NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
378311 |
1h4b   |
5707 | cing | 4-filtered-FRED | STAR | entry | full | 1382 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1h4b
# This FRED archive file contains, for PDB entry <1h4b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1h4b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1h4b
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9390.35
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 $POLCALCIN_BET_V_4 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_POLCALCIN_BET_V_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "POLCALCIN BET V 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADDHPQDKAERERIFKRFDANGDGKISAAELGEALKTLGSITPDEVKHMMAEIDTDGDGFISFQEFTDFGRANRGLLKDVAKIF
_Entity.Number_of_monomers 84
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 ALA . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 HIS . 1 1
5 PRO . 1 1
6 GLN . 1 1
7 ASP . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 ARG . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 ALA . 1 1
21 ASN . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 SER . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 THR . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 SER . 1 1
41 ILE . 1 1
42 THR . 1 1
43 PRO . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 HIS . 1 1
49 MET . 1 1
50 MET . 1 1
51 ALA . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 THR . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 SER . 1 1
63 PHE . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 THR . 1 1
68 ASP . 1 1
69 PHE . 1 1
70 GLY . 1 1
71 ARG . 1 1
72 ALA . 1 1
73 ASN . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 ASP . 1 1
80 VAL . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 ILE . 1 1
84 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
HIS 4 4 1 1
PRO 5 5 1 1
GLN 6 6 1 1
ASP 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
ARG 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
ALA 20 20 1 1
ASN 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
THR 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
THR 42 42 1 1
PRO 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
HIS 48 48 1 1
MET 49 49 1 1
MET 50 50 1 1
ALA 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
THR 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
SER 62 62 1 1
PHE 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
THR 67 67 1 1
ASP 68 68 1 1
PHE 69 69 1 1
GLY 70 70 1 1
ARG 71 71 1 1
ALA 72 72 1 1
ASN 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
ASP 79 79 1 1
VAL 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
ILE 83 83 1 1
PHE 84 84 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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531 1 . . . 1 1
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534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 2 ASP H . 2 . HN 1 1
3 1 2 1 1 3 ASP QB . 3 . HB* 1 1
4 1 1 1 1 1 ALA MB . 1 . HB* 1 1
4 1 2 1 1 3 ASP H . 3 . HN 1 1
5 1 1 1 1 2 ASP HA . 2 . HA 1 1
5 1 2 1 1 3 ASP H . 3 . HN 1 1
6 1 1 1 1 2 ASP H . 2 . HN 1 1
6 1 2 1 1 3 ASP H . 3 . HN 1 1
7 1 1 1 1 3 ASP H . 3 . HN 1 1
7 1 2 1 1 3 ASP QB . 3 . HB* 1 1
8 1 1 1 1 3 ASP H . 3 . HN 1 1
8 1 2 1 1 4 HIS H . 4 . HN 1 1
9 1 1 1 1 3 ASP HA . 3 . HA 1 1
9 1 2 1 1 4 HIS H . 4 . HN 1 1
10 1 1 1 1 3 ASP QB . 3 . HB* 1 1
10 1 2 1 1 4 HIS H . 4 . HN 1 1
11 1 1 1 1 4 HIS H . 4 . HN 1 1
11 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
12 1 1 1 1 4 HIS H . 4 . HN 1 1
12 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
13 1 1 1 1 4 HIS H . 4 . HN 1 1
13 1 2 1 1 5 PRO QD . 5 . HD* 1 1
14 1 1 1 1 4 HIS H . 4 . HN 1 1
14 1 2 1 1 6 GLN HB2 . 6 . HB1 1 1
15 1 1 1 1 4 HIS H . 4 . HN 1 1
15 1 2 1 1 6 GLN H . 6 . HN 1 1
16 1 1 1 1 4 HIS H . 4 . HN 1 1
16 1 2 1 1 7 ASP HB2 . 7 . HB1 1 1
17 1 1 1 1 4 HIS H . 4 . HN 1 1
17 1 2 1 1 7 ASP HB3 . 7 . HB2 1 1
18 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
18 1 2 1 1 6 GLN QG . 6 . HG* 1 1
19 1 1 1 1 6 GLN HB2 . 6 . HB1 1 1
19 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
20 1 1 1 1 6 GLN HB3 . 6 . HB2 1 1
20 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
21 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1
21 1 2 1 1 6 GLN QG . 6 . HG* 1 1
22 1 1 1 1 6 GLN H . 6 . HN 1 1
22 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
23 1 1 1 1 4 HIS HA . 4 . HA 1 1
23 1 2 1 1 6 GLN H . 6 . HN 1 1
24 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
24 1 2 1 1 6 GLN H . 6 . HN 1 1
25 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
25 1 2 1 1 6 GLN H . 6 . HN 1 1
26 1 1 1 1 5 PRO HA . 5 . HA 1 1
26 1 2 1 1 6 GLN H . 6 . HN 1 1
27 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
27 1 2 1 1 6 GLN H . 6 . HN 1 1
28 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
28 1 2 1 1 6 GLN H . 6 . HN 1 1
29 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1
29 1 2 1 1 6 GLN H . 6 . HN 1 1
30 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
30 1 2 1 1 6 GLN H . 6 . HN 1 1
31 1 1 1 1 5 PRO QG . 5 . HG* 1 1
31 1 2 1 1 6 GLN H . 6 . HN 1 1
32 1 1 1 1 6 GLN H . 6 . HN 1 1
32 1 2 1 1 6 GLN HB2 . 6 . HB1 1 1
33 1 1 1 1 6 GLN H . 6 . HN 1 1
33 1 2 1 1 6 GLN HB3 . 6 . HB2 1 1
34 1 1 1 1 6 GLN H . 6 . HN 1 1
34 1 2 1 1 6 GLN QG . 6 . HG* 1 1
35 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
35 1 2 1 1 7 ASP H . 7 . HN 1 1
36 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
36 1 2 1 1 7 ASP H . 7 . HN 1 1
37 1 1 1 1 5 PRO HA . 5 . HA 1 1
37 1 2 1 1 7 ASP H . 7 . HN 1 1
38 1 1 1 1 6 GLN HA . 6 . HA 1 1
38 1 2 1 1 7 ASP H . 7 . HN 1 1
39 1 1 1 1 6 GLN HB2 . 6 . HB1 1 1
39 1 2 1 1 7 ASP H . 7 . HN 1 1
40 1 1 1 1 6 GLN HB3 . 6 . HB2 1 1
40 1 2 1 1 7 ASP H . 7 . HN 1 1
41 1 1 1 1 6 GLN QG . 6 . HG* 1 1
41 1 2 1 1 7 ASP H . 7 . HN 1 1
42 1 1 1 1 6 GLN H . 6 . HN 1 1
42 1 2 1 1 7 ASP H . 7 . HN 1 1
43 1 1 1 1 7 ASP H . 7 . HN 1 1
43 1 2 1 1 7 ASP HB2 . 7 . HB1 1 1
44 1 1 1 1 7 ASP H . 7 . HN 1 1
44 1 2 1 1 8 LYS QB . 8 . HB* 1 1
45 1 1 1 1 7 ASP H . 7 . HN 1 1
45 1 2 1 1 10 GLU QG . 10 . HG* 1 1
46 1 1 1 1 5 PRO HA . 5 . HA 1 1
46 1 2 1 1 8 LYS H . 8 . HN 1 1
47 1 1 1 1 6 GLN HA . 6 . HA 1 1
47 1 2 1 1 8 LYS H . 8 . HN 1 1
48 1 1 1 1 6 GLN H . 6 . HN 1 1
48 1 2 1 1 8 LYS H . 8 . HN 1 1
49 1 1 1 1 7 ASP HA . 7 . HA 1 1
49 1 2 1 1 8 LYS H . 8 . HN 1 1
50 1 1 1 1 7 ASP HB2 . 7 . HB1 1 1
50 1 2 1 1 8 LYS H . 8 . HN 1 1
51 1 1 1 1 7 ASP HB3 . 7 . HB2 1 1
51 1 2 1 1 8 LYS H . 8 . HN 1 1
52 1 1 1 1 8 LYS H . 8 . HN 1 1
52 1 2 1 1 8 LYS QB . 8 . HB* 1 1
53 1 1 1 1 8 LYS H . 8 . HN 1 1
53 1 2 1 1 8 LYS QD . 8 . HD* 1 1
54 1 1 1 1 8 LYS H . 8 . HN 1 1
54 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
55 1 1 1 1 8 LYS H . 8 . HN 1 1
55 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
56 1 1 1 1 8 LYS H . 8 . HN 1 1
56 1 2 1 1 9 ALA MB . 9 . HB* 1 1
57 1 1 1 1 8 LYS H . 8 . HN 1 1
57 1 2 1 1 10 GLU H . 10 . HN 1 1
58 1 1 1 1 5 PRO HA . 5 . HA 1 1
58 1 2 1 1 9 ALA H . 9 . HN 1 1
59 1 1 1 1 6 GLN HA . 6 . HA 1 1
59 1 2 1 1 9 ALA H . 9 . HN 1 1
60 1 1 1 1 7 ASP HA . 7 . HA 1 1
60 1 2 1 1 9 ALA H . 9 . HN 1 1
61 1 1 1 1 7 ASP HB2 . 7 . HB1 1 1
61 1 2 1 1 9 ALA H . 9 . HN 1 1
62 1 1 1 1 8 LYS HA . 8 . HA 1 1
62 1 2 1 1 9 ALA H . 9 . HN 1 1
63 1 1 1 1 8 LYS QB . 8 . HB* 1 1
63 1 2 1 1 9 ALA H . 9 . HN 1 1
64 1 1 1 1 8 LYS QD . 8 . HD* 1 1
64 1 2 1 1 9 ALA H . 9 . HN 1 1
65 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
65 1 2 1 1 9 ALA H . 9 . HN 1 1
66 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
66 1 2 1 1 9 ALA H . 9 . HN 1 1
67 1 1 1 1 9 ALA H . 9 . HN 1 1
67 1 2 1 1 9 ALA MB . 9 . HB* 1 1
68 1 1 1 1 9 ALA H . 9 . HN 1 1
68 1 2 1 1 10 GLU QG . 10 . HG* 1 1
69 1 1 1 1 9 ALA H . 9 . HN 1 1
69 1 2 1 1 10 GLU H . 10 . HN 1 1
70 1 1 1 1 9 ALA H . 9 . HN 1 1
70 1 2 1 1 11 ARG H . 11 . HN 1 1
71 1 1 1 1 6 GLN HA . 6 . HA 1 1
71 1 2 1 1 10 GLU H . 10 . HN 1 1
72 1 1 1 1 7 ASP HA . 7 . HA 1 1
72 1 2 1 1 10 GLU H . 10 . HN 1 1
73 1 1 1 1 7 ASP HB3 . 7 . HB2 1 1
73 1 2 1 1 10 GLU H . 10 . HN 1 1
74 1 1 1 1 8 LYS HA . 8 . HA 1 1
74 1 2 1 1 10 GLU H . 10 . HN 1 1
75 1 1 1 1 9 ALA HA . 9 . HA 1 1
75 1 2 1 1 10 GLU H . 10 . HN 1 1
76 1 1 1 1 9 ALA MB . 9 . HB* 1 1
76 1 2 1 1 10 GLU H . 10 . HN 1 1
77 1 1 1 1 10 GLU H . 10 . HN 1 1
77 1 2 1 1 10 GLU HB2 . 10 . HB1 1 1
78 1 1 1 1 10 GLU H . 10 . HN 1 1
78 1 2 1 1 10 GLU QG . 10 . HG* 1 1
79 1 1 1 1 10 GLU H . 10 . HN 1 1
79 1 2 1 1 11 ARG H . 11 . HN 1 1
80 1 1 1 1 10 GLU H . 10 . HN 1 1
80 1 2 1 1 12 GLU H . 12 . HN 1 1
81 1 1 1 1 10 GLU H . 10 . HN 1 1
81 1 2 1 1 13 ARG HD2 . 13 . HD1 1 1
82 1 1 1 1 10 GLU H . 10 . HN 1 1
82 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
83 1 1 1 1 8 LYS HA . 8 . HA 1 1
83 1 2 1 1 11 ARG HE . 11 . HE 1 1
84 1 1 1 1 11 ARG HB2 . 11 . HB1 1 1
84 1 2 1 1 11 ARG HE . 11 . HE 1 1
85 1 1 1 1 11 ARG HB3 . 11 . HB2 1 1
85 1 2 1 1 11 ARG HE . 11 . HE 1 1
86 1 1 1 1 11 ARG HE . 11 . HE 1 1
86 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
87 1 1 1 1 11 ARG HE . 11 . HE 1 1
87 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
88 1 1 1 1 11 ARG H . 11 . HN 1 1
88 1 2 1 1 11 ARG HE . 11 . HE 1 1
89 1 1 1 1 11 ARG HE . 11 . HE 1 1
89 1 2 1 1 67 THR HA . 67 . HA 1 1
90 1 1 1 1 11 ARG HE . 11 . HE 1 1
90 1 2 1 1 67 THR MG . 67 . HG2* 1 1
91 1 1 1 1 7 ASP HA . 7 . HA 1 1
91 1 2 1 1 11 ARG H . 11 . HN 1 1
92 1 1 1 1 8 LYS HA . 8 . HA 1 1
92 1 2 1 1 11 ARG H . 11 . HN 1 1
93 1 1 1 1 8 LYS QB . 8 . HB* 1 1
93 1 2 1 1 11 ARG H . 11 . HN 1 1
94 1 1 1 1 8 LYS QG . 8 . HG* 1 1
94 1 2 1 1 11 ARG H . 11 . HN 1 1
95 1 1 1 1 9 ALA HA . 9 . HA 1 1
95 1 2 1 1 11 ARG H . 11 . HN 1 1
96 1 1 1 1 9 ALA MB . 9 . HB* 1 1
96 1 2 1 1 11 ARG H . 11 . HN 1 1
97 1 1 1 1 10 GLU HA . 10 . HA 1 1
97 1 2 1 1 11 ARG H . 11 . HN 1 1
98 1 1 1 1 10 GLU HB2 . 10 . HB1 1 1
98 1 2 1 1 11 ARG H . 11 . HN 1 1
99 1 1 1 1 10 GLU HB3 . 10 . HB2 1 1
99 1 2 1 1 11 ARG H . 11 . HN 1 1
100 1 1 1 1 10 GLU QG . 10 . HG* 1 1
100 1 2 1 1 11 ARG H . 11 . HN 1 1
101 1 1 1 1 11 ARG H . 11 . HN 1 1
101 1 2 1 1 11 ARG HB2 . 11 . HB1 1 1
102 1 1 1 1 11 ARG H . 11 . HN 1 1
102 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
103 1 1 1 1 11 ARG H . 11 . HN 1 1
103 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
104 1 1 1 1 11 ARG H . 11 . HN 1 1
104 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
105 1 1 1 1 11 ARG H . 11 . HN 1 1
105 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
106 1 1 1 1 11 ARG H . 11 . HN 1 1
106 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
107 1 1 1 1 11 ARG H . 11 . HN 1 1
107 1 2 1 1 63 PHE QE . 63 . HE* 1 1
108 1 1 1 1 8 LYS HA . 8 . HA 1 1
108 1 2 1 1 12 GLU H . 12 . HN 1 1
109 1 1 1 1 8 LYS QB . 8 . HB* 1 1
109 1 2 1 1 12 GLU H . 12 . HN 1 1
110 1 1 1 1 8 LYS QG . 8 . HG* 1 1
110 1 2 1 1 12 GLU H . 12 . HN 1 1
111 1 1 1 1 9 ALA HA . 9 . HA 1 1
111 1 2 1 1 12 GLU H . 12 . HN 1 1
112 1 1 1 1 9 ALA MB . 9 . HB* 1 1
112 1 2 1 1 12 GLU H . 12 . HN 1 1
113 1 1 1 1 9 ALA H . 9 . HN 1 1
113 1 2 1 1 12 GLU H . 12 . HN 1 1
114 1 1 1 1 10 GLU HA . 10 . HA 1 1
114 1 2 1 1 12 GLU H . 12 . HN 1 1
115 1 1 1 1 11 ARG HA . 11 . HA 1 1
115 1 2 1 1 12 GLU H . 12 . HN 1 1
116 1 1 1 1 11 ARG HB2 . 11 . HB1 1 1
116 1 2 1 1 12 GLU H . 12 . HN 1 1
117 1 1 1 1 11 ARG HB3 . 11 . HB2 1 1
117 1 2 1 1 12 GLU H . 12 . HN 1 1
118 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
118 1 2 1 1 12 GLU H . 12 . HN 1 1
119 1 1 1 1 11 ARG H . 11 . HN 1 1
119 1 2 1 1 12 GLU H . 12 . HN 1 1
120 1 1 1 1 12 GLU H . 12 . HN 1 1
120 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
121 1 1 1 1 12 GLU H . 12 . HN 1 1
121 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
122 1 1 1 1 12 GLU H . 12 . HN 1 1
122 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
123 1 1 1 1 12 GLU H . 12 . HN 1 1
123 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
124 1 1 1 1 12 GLU H . 12 . HN 1 1
124 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
125 1 1 1 1 12 GLU H . 12 . HN 1 1
125 1 2 1 1 63 PHE QE . 63 . HE* 1 1
126 1 1 1 1 12 GLU H . 12 . HN 1 1
126 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
127 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
127 1 2 1 1 13 ARG HE . 13 . HE 1 1
128 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
128 1 2 1 1 13 ARG HE . 13 . HE 1 1
129 1 1 1 1 13 ARG HE . 13 . HE 1 1
129 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
130 1 1 1 1 13 ARG QD . 13 . HD* 1 1
130 1 2 1 1 13 ARG QH . 13 . HH* 1 1
131 1 1 1 1 9 ALA HA . 9 . HA 1 1
131 1 2 1 1 13 ARG H . 13 . HN 1 1
132 1 1 1 1 10 GLU HA . 10 . HA 1 1
132 1 2 1 1 13 ARG H . 13 . HN 1 1
133 1 1 1 1 11 ARG HA . 11 . HA 1 1
133 1 2 1 1 13 ARG H . 13 . HN 1 1
134 1 1 1 1 11 ARG H . 11 . HN 1 1
134 1 2 1 1 13 ARG H . 13 . HN 1 1
135 1 1 1 1 12 GLU HA . 12 . HA 1 1
135 1 2 1 1 13 ARG H . 13 . HN 1 1
136 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
136 1 2 1 1 13 ARG H . 13 . HN 1 1
137 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
137 1 2 1 1 13 ARG H . 13 . HN 1 1
138 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
138 1 2 1 1 13 ARG H . 13 . HN 1 1
139 1 1 1 1 12 GLU H . 12 . HN 1 1
139 1 2 1 1 13 ARG H . 13 . HN 1 1
140 1 1 1 1 13 ARG H . 13 . HN 1 1
140 1 2 1 1 13 ARG QB . 13 . HB* 1 1
141 1 1 1 1 13 ARG H . 13 . HN 1 1
141 1 2 1 1 13 ARG HD2 . 13 . HD1 1 1
142 1 1 1 1 13 ARG H . 13 . HN 1 1
142 1 2 1 1 13 ARG HD3 . 13 . HD2 1 1
143 1 1 1 1 13 ARG H . 13 . HN 1 1
143 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
144 1 1 1 1 13 ARG H . 13 . HN 1 1
144 1 2 1 1 14 ILE HB . 14 . HB 1 1
145 1 1 1 1 13 ARG H . 13 . HN 1 1
145 1 2 1 1 63 PHE QE . 63 . HE* 1 1
146 1 1 1 1 11 ARG HA . 11 . HA 1 1
146 1 2 1 1 14 ILE H . 14 . HN 1 1
147 1 1 1 1 12 GLU HA . 12 . HA 1 1
147 1 2 1 1 14 ILE H . 14 . HN 1 1
148 1 1 1 1 12 GLU H . 12 . HN 1 1
148 1 2 1 1 14 ILE H . 14 . HN 1 1
149 1 1 1 1 13 ARG HA . 13 . HA 1 1
149 1 2 1 1 14 ILE H . 14 . HN 1 1
150 1 1 1 1 13 ARG QB . 13 . HB* 1 1
150 1 2 1 1 14 ILE H . 14 . HN 1 1
151 1 1 1 1 13 ARG HD3 . 13 . HD2 1 1
151 1 2 1 1 14 ILE H . 14 . HN 1 1
152 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
152 1 2 1 1 14 ILE H . 14 . HN 1 1
153 1 1 1 1 13 ARG H . 13 . HN 1 1
153 1 2 1 1 14 ILE H . 14 . HN 1 1
154 1 1 1 1 14 ILE H . 14 . HN 1 1
154 1 2 1 1 14 ILE HB . 14 . HB 1 1
155 1 1 1 1 14 ILE H . 14 . HN 1 1
155 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
156 1 1 1 1 14 ILE H . 14 . HN 1 1
156 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
157 1 1 1 1 14 ILE H . 14 . HN 1 1
157 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
158 1 1 1 1 14 ILE H . 14 . HN 1 1
158 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
159 1 1 1 1 14 ILE H . 14 . HN 1 1
159 1 2 1 1 16 LYS QB . 16 . HB* 1 1
160 1 1 1 1 14 ILE H . 14 . HN 1 1
160 1 2 1 1 16 LYS H . 16 . HN 1 1
161 1 1 1 1 14 ILE H . 14 . HN 1 1
161 1 2 1 1 63 PHE QE . 63 . HE* 1 1
162 1 1 1 1 11 ARG HA . 11 . HA 1 1
162 1 2 1 1 15 PHE H . 15 . HN 1 1
163 1 1 1 1 12 GLU HA . 12 . HA 1 1
163 1 2 1 1 15 PHE H . 15 . HN 1 1
164 1 1 1 1 12 GLU H . 12 . HN 1 1
164 1 2 1 1 15 PHE H . 15 . HN 1 1
165 1 1 1 1 13 ARG H . 13 . HN 1 1
165 1 2 1 1 15 PHE H . 15 . HN 1 1
166 1 1 1 1 14 ILE HA . 14 . HA 1 1
166 1 2 1 1 15 PHE H . 15 . HN 1 1
167 1 1 1 1 14 ILE HB . 14 . HB 1 1
167 1 2 1 1 15 PHE H . 15 . HN 1 1
168 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
168 1 2 1 1 15 PHE H . 15 . HN 1 1
169 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
169 1 2 1 1 15 PHE H . 15 . HN 1 1
170 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
170 1 2 1 1 15 PHE H . 15 . HN 1 1
171 1 1 1 1 14 ILE H . 14 . HN 1 1
171 1 2 1 1 15 PHE H . 15 . HN 1 1
172 1 1 1 1 15 PHE H . 15 . HN 1 1
172 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
173 1 1 1 1 15 PHE H . 15 . HN 1 1
173 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
174 1 1 1 1 15 PHE H . 15 . HN 1 1
174 1 2 1 1 15 PHE QD . 15 . HD* 1 1
175 1 1 1 1 15 PHE H . 15 . HN 1 1
175 1 2 1 1 16 LYS QB . 16 . HB* 1 1
176 1 1 1 1 15 PHE H . 15 . HN 1 1
176 1 2 1 1 16 LYS H . 16 . HN 1 1
177 1 1 1 1 15 PHE H . 15 . HN 1 1
177 1 2 1 1 17 ARG H . 17 . HN 1 1
178 1 1 1 1 15 PHE H . 15 . HN 1 1
178 1 2 1 1 18 PHE QD . 18 . HD* 1 1
179 1 1 1 1 15 PHE H . 15 . HN 1 1
179 1 2 1 1 63 PHE QD . 63 . HD* 1 1
180 1 1 1 1 15 PHE H . 15 . HN 1 1
180 1 2 1 1 63 PHE QE . 63 . HE* 1 1
181 1 1 1 1 13 ARG HA . 13 . HA 1 1
181 1 2 1 1 16 LYS H . 16 . HN 1 1
182 1 1 1 1 15 PHE HA . 15 . HA 1 1
182 1 2 1 1 16 LYS H . 16 . HN 1 1
183 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
183 1 2 1 1 16 LYS H . 16 . HN 1 1
184 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
184 1 2 1 1 16 LYS H . 16 . HN 1 1
185 1 1 1 1 15 PHE QD . 15 . HD* 1 1
185 1 2 1 1 16 LYS H . 16 . HN 1 1
186 1 1 1 1 16 LYS H . 16 . HN 1 1
186 1 2 1 1 16 LYS QB . 16 . HB* 1 1
187 1 1 1 1 16 LYS H . 16 . HN 1 1
187 1 2 1 1 16 LYS QD . 16 . HD* 1 1
188 1 1 1 1 16 LYS H . 16 . HN 1 1
188 1 2 1 1 16 LYS QG . 16 . HG1 1 1
189 1 1 1 1 16 LYS H . 16 . HN 1 1
189 1 2 1 1 17 ARG QB . 17 . HB1 1 1
190 1 1 1 1 16 LYS H . 16 . HN 1 1
190 1 2 1 1 18 PHE QD . 18 . HD* 1 1
191 1 1 1 1 17 ARG HA . 17 . HA 1 1
191 1 2 1 1 17 ARG HE . 17 . HE 1 1
192 1 1 1 1 17 ARG QB . 17 . HB1 1 1
192 1 2 1 1 17 ARG HE . 17 . HE 1 1
193 1 1 1 1 17 ARG HE . 17 . HE 1 1
193 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
194 1 1 1 1 17 ARG HE . 17 . HE 1 1
194 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
195 1 1 1 1 13 ARG HA . 13 . HA 1 1
195 1 2 1 1 17 ARG H . 17 . HN 1 1
196 1 1 1 1 14 ILE HA . 14 . HA 1 1
196 1 2 1 1 17 ARG H . 17 . HN 1 1
197 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
197 1 2 1 1 17 ARG H . 17 . HN 1 1
198 1 1 1 1 15 PHE HA . 15 . HA 1 1
198 1 2 1 1 17 ARG H . 17 . HN 1 1
199 1 1 1 1 16 LYS HA . 16 . HA 1 1
199 1 2 1 1 17 ARG H . 17 . HN 1 1
200 1 1 1 1 16 LYS QB . 16 . HB* 1 1
200 1 2 1 1 17 ARG H . 17 . HN 1 1
201 1 1 1 1 16 LYS H . 16 . HN 1 1
201 1 2 1 1 17 ARG H . 17 . HN 1 1
202 1 1 1 1 17 ARG H . 17 . HN 1 1
202 1 2 1 1 17 ARG QB . 17 . HB* 1 1
203 1 1 1 1 17 ARG H . 17 . HN 1 1
203 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
204 1 1 1 1 17 ARG H . 17 . HN 1 1
204 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
205 1 1 1 1 17 ARG H . 17 . HN 1 1
205 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
206 1 1 1 1 17 ARG H . 17 . HN 1 1
206 1 2 1 1 18 PHE HB2 . 18 . HB1 1 1
207 1 1 1 1 17 ARG H . 17 . HN 1 1
207 1 2 1 1 18 PHE QD . 18 . HD* 1 1
208 1 1 1 1 14 ILE HA . 14 . HA 1 1
208 1 2 1 1 18 PHE H . 18 . HN 1 1
209 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
209 1 2 1 1 18 PHE H . 18 . HN 1 1
210 1 1 1 1 15 PHE HA . 15 . HA 1 1
210 1 2 1 1 18 PHE H . 18 . HN 1 1
211 1 1 1 1 16 LYS HA . 16 . HA 1 1
211 1 2 1 1 18 PHE H . 18 . HN 1 1
212 1 1 1 1 16 LYS H . 16 . HN 1 1
212 1 2 1 1 18 PHE H . 18 . HN 1 1
213 1 1 1 1 17 ARG HA . 17 . HA 1 1
213 1 2 1 1 18 PHE H . 18 . HN 1 1
214 1 1 1 1 17 ARG QB . 17 . HB* 1 1
214 1 2 1 1 18 PHE H . 18 . HN 1 1
215 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
215 1 2 1 1 18 PHE H . 18 . HN 1 1
216 1 1 1 1 17 ARG HG2 . 17 . HG2 1 1
216 1 2 1 1 18 PHE H . 18 . HN 1 1
217 1 1 1 1 17 ARG H . 17 . HN 1 1
217 1 2 1 1 18 PHE H . 18 . HN 1 1
218 1 1 1 1 18 PHE H . 18 . HN 1 1
218 1 2 1 1 18 PHE HB2 . 18 . HB1 1 1
219 1 1 1 1 18 PHE H . 18 . HN 1 1
219 1 2 1 1 18 PHE QD . 18 . HD* 1 1
220 1 1 1 1 18 PHE H . 18 . HN 1 1
220 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
221 1 1 1 1 18 PHE H . 18 . HN 1 1
221 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
222 1 1 1 1 18 PHE H . 18 . HN 1 1
222 1 2 1 1 34 ALA MB . 34 . HB* 1 1
223 1 1 1 1 15 PHE HA . 15 . HA 1 1
223 1 2 1 1 19 ASP H . 19 . HN 1 1
224 1 1 1 1 15 PHE QD . 15 . HD* 1 1
224 1 2 1 1 19 ASP H . 19 . HN 1 1
225 1 1 1 1 16 LYS HA . 16 . HA 1 1
225 1 2 1 1 19 ASP H . 19 . HN 1 1
226 1 1 1 1 16 LYS H . 16 . HN 1 1
226 1 2 1 1 19 ASP H . 19 . HN 1 1
227 1 1 1 1 17 ARG HA . 17 . HA 1 1
227 1 2 1 1 19 ASP H . 19 . HN 1 1
228 1 1 1 1 17 ARG H . 17 . HN 1 1
228 1 2 1 1 19 ASP H . 19 . HN 1 1
229 1 1 1 1 18 PHE HA . 18 . HA 1 1
229 1 2 1 1 19 ASP H . 19 . HN 1 1
230 1 1 1 1 18 PHE HB2 . 18 . HB1 1 1
230 1 2 1 1 19 ASP H . 19 . HN 1 1
231 1 1 1 1 18 PHE HB3 . 18 . HB2 1 1
231 1 2 1 1 19 ASP H . 19 . HN 1 1
232 1 1 1 1 18 PHE QD . 18 . HD* 1 1
232 1 2 1 1 19 ASP H . 19 . HN 1 1
233 1 1 1 1 18 PHE H . 18 . HN 1 1
233 1 2 1 1 19 ASP H . 19 . HN 1 1
234 1 1 1 1 19 ASP H . 19 . HN 1 1
234 1 2 1 1 19 ASP HB2 . 19 . HB1 1 1
235 1 1 1 1 19 ASP H . 19 . HN 1 1
235 1 2 1 1 19 ASP HB3 . 19 . HB2 1 1
236 1 1 1 1 19 ASP H . 19 . HN 1 1
236 1 2 1 1 20 ALA H . 20 . HN 1 1
237 1 1 1 1 19 ASP H . 19 . HN 1 1
237 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
238 1 1 1 1 19 ASP H . 19 . HN 1 1
238 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
239 1 1 1 1 19 ASP H . 19 . HN 1 1
239 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
240 1 1 1 1 18 PHE HA . 18 . HA 1 1
240 1 2 1 1 20 ALA H . 20 . HN 1 1
241 1 1 1 1 19 ASP HA . 19 . HA 1 1
241 1 2 1 1 20 ALA H . 20 . HN 1 1
242 1 1 1 1 19 ASP HB2 . 19 . HB1 1 1
242 1 2 1 1 20 ALA H . 20 . HN 1 1
243 1 1 1 1 19 ASP HB3 . 19 . HB2 1 1
243 1 2 1 1 20 ALA H . 20 . HN 1 1
244 1 1 1 1 20 ALA H . 20 . HN 1 1
244 1 2 1 1 20 ALA MB . 20 . HB* 1 1
245 1 1 1 1 20 ALA H . 20 . HN 1 1
245 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
246 1 1 1 1 20 ALA H . 20 . HN 1 1
246 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
247 1 1 1 1 20 ALA H . 20 . HN 1 1
247 1 2 1 1 30 GLU HA . 30 . HA 1 1
248 1 1 1 1 20 ALA H . 20 . HN 1 1
248 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
249 1 1 1 1 20 ALA H . 20 . HN 1 1
249 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
250 1 1 1 1 20 ALA H . 20 . HN 1 1
250 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
251 1 1 1 1 20 ALA H . 20 . HN 1 1
251 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
252 1 1 1 1 21 ASN HB2 . 21 . HB1 1 1
252 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
253 1 1 1 1 21 ASN HB3 . 21 . HB2 1 1
253 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
254 1 1 1 1 21 ASN H . 21 . HN 1 1
254 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
255 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
255 1 2 1 1 23 ASP HB2 . 23 . HB1 1 1
256 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
256 1 2 1 1 23 ASP HB3 . 23 . HB2 1 1
257 1 1 1 1 21 ASN HB2 . 21 . HB1 1 1
257 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
258 1 1 1 1 21 ASN H . 21 . HN 1 1
258 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
259 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
259 1 2 1 1 23 ASP HA . 23 . HA 1 1
260 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
260 1 2 1 1 23 ASP HB2 . 23 . HB1 1 1
261 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
261 1 2 1 1 23 ASP HB3 . 23 . HB2 1 1
262 1 1 1 1 19 ASP HA . 19 . HA 1 1
262 1 2 1 1 21 ASN H . 21 . HN 1 1
263 1 1 1 1 20 ALA HA . 20 . HA 1 1
263 1 2 1 1 21 ASN H . 21 . HN 1 1
264 1 1 1 1 20 ALA MB . 20 . HB* 1 1
264 1 2 1 1 21 ASN H . 21 . HN 1 1
265 1 1 1 1 20 ALA H . 20 . HN 1 1
265 1 2 1 1 21 ASN H . 21 . HN 1 1
266 1 1 1 1 21 ASN H . 21 . HN 1 1
266 1 2 1 1 21 ASN HB3 . 21 . HB2 1 1
267 1 1 1 1 21 ASN H . 21 . HN 1 1
267 1 2 1 1 22 GLY QA . 22 . HA* 1 1
268 1 1 1 1 21 ASN H . 21 . HN 1 1
268 1 2 1 1 22 GLY H . 22 . HN 1 1
269 1 1 1 1 21 ASN H . 21 . HN 1 1
269 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
270 1 1 1 1 21 ASN H . 21 . HN 1 1
270 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
271 1 1 1 1 19 ASP HA . 19 . HA 1 1
271 1 2 1 1 22 GLY H . 22 . HN 1 1
272 1 1 1 1 19 ASP HB2 . 19 . HB1 1 1
272 1 2 1 1 22 GLY H . 22 . HN 1 1
273 1 1 1 1 19 ASP HB3 . 19 . HB2 1 1
273 1 2 1 1 22 GLY H . 22 . HN 1 1
274 1 1 1 1 20 ALA HA . 20 . HA 1 1
274 1 2 1 1 22 GLY H . 22 . HN 1 1
275 1 1 1 1 20 ALA MB . 20 . HB* 1 1
275 1 2 1 1 22 GLY H . 22 . HN 1 1
276 1 1 1 1 20 ALA H . 20 . HN 1 1
276 1 2 1 1 22 GLY H . 22 . HN 1 1
277 1 1 1 1 21 ASN HA . 21 . HA 1 1
277 1 2 1 1 22 GLY H . 22 . HN 1 1
278 1 1 1 1 21 ASN HB2 . 21 . HB1 1 1
278 1 2 1 1 22 GLY H . 22 . HN 1 1
279 1 1 1 1 21 ASN HB3 . 21 . HB2 1 1
279 1 2 1 1 22 GLY H . 22 . HN 1 1
280 1 1 1 1 22 GLY H . 22 . HN 1 1
280 1 2 1 1 22 GLY QA . 22 . HA* 1 1
281 1 1 1 1 22 GLY H . 22 . HN 1 1
281 1 2 1 1 23 ASP HB3 . 23 . HB2 1 1
282 1 1 1 1 19 ASP HA . 19 . HA 1 1
282 1 2 1 1 23 ASP H . 23 . HN 1 1
283 1 1 1 1 21 ASN HB2 . 21 . HB1 1 1
283 1 2 1 1 23 ASP H . 23 . HN 1 1
284 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
284 1 2 1 1 23 ASP H . 23 . HN 1 1
285 1 1 1 1 21 ASN H . 21 . HN 1 1
285 1 2 1 1 23 ASP H . 23 . HN 1 1
286 1 1 1 1 22 GLY QA . 22 . HA* 1 1
286 1 2 1 1 23 ASP H . 23 . HN 1 1
287 1 1 1 1 22 GLY H . 22 . HN 1 1
287 1 2 1 1 23 ASP H . 23 . HN 1 1
288 1 1 1 1 23 ASP H . 23 . HN 1 1
288 1 2 1 1 23 ASP HB3 . 23 . HB2 1 1
289 1 1 1 1 23 ASP H . 23 . HN 1 1
289 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
290 1 1 1 1 23 ASP H . 23 . HN 1 1
290 1 2 1 1 24 GLY H . 24 . HN 1 1
291 1 1 1 1 23 ASP H . 23 . HN 1 1
291 1 2 1 1 25 LYS H . 25 . HN 1 1
292 1 1 1 1 15 PHE QE . 15 . HE* 1 1
292 1 2 1 1 24 GLY H . 24 . HN 1 1
293 1 1 1 1 22 GLY QA . 22 . HA* 1 1
293 1 2 1 1 24 GLY H . 24 . HN 1 1
294 1 1 1 1 22 GLY H . 22 . HN 1 1
294 1 2 1 1 24 GLY H . 24 . HN 1 1
295 1 1 1 1 23 ASP HA . 23 . HA 1 1
295 1 2 1 1 24 GLY H . 24 . HN 1 1
296 1 1 1 1 24 GLY H . 24 . HN 1 1
296 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
297 1 1 1 1 15 PHE QE . 15 . HE* 1 1
297 1 2 1 1 25 LYS H . 25 . HN 1 1
298 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
298 1 2 1 1 25 LYS H . 25 . HN 1 1
299 1 1 1 1 19 ASP HB2 . 19 . HB1 1 1
299 1 2 1 1 25 LYS H . 25 . HN 1 1
300 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
300 1 2 1 1 25 LYS H . 25 . HN 1 1
301 1 1 1 1 23 ASP HA . 23 . HA 1 1
301 1 2 1 1 25 LYS H . 25 . HN 1 1
302 1 1 1 1 23 ASP HB2 . 23 . HB1 1 1
302 1 2 1 1 25 LYS H . 25 . HN 1 1
303 1 1 1 1 23 ASP HB3 . 23 . HB2 1 1
303 1 2 1 1 25 LYS H . 25 . HN 1 1
304 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
304 1 2 1 1 25 LYS H . 25 . HN 1 1
305 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
305 1 2 1 1 25 LYS H . 25 . HN 1 1
306 1 1 1 1 24 GLY H . 24 . HN 1 1
306 1 2 1 1 25 LYS H . 25 . HN 1 1
307 1 1 1 1 25 LYS H . 25 . HN 1 1
307 1 2 1 1 25 LYS QB . 25 . HB* 1 1
308 1 1 1 1 25 LYS H . 25 . HN 1 1
308 1 2 1 1 25 LYS QD . 25 . HD1 1 1
309 1 1 1 1 25 LYS H . 25 . HN 1 1
309 1 2 1 1 25 LYS QE . 25 . HE1 1 1
310 1 1 1 1 25 LYS H . 25 . HN 1 1
310 1 2 1 1 25 LYS HG2 . 25 . HG1 1 1
311 1 1 1 1 25 LYS H . 25 . HN 1 1
311 1 2 1 1 25 LYS HG3 . 25 . HG2 1 1
312 1 1 1 1 25 LYS H . 25 . HN 1 1
312 1 2 1 1 26 ILE HA . 26 . HA 1 1
313 1 1 1 1 25 LYS H . 25 . HN 1 1
313 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
314 1 1 1 1 25 LYS H . 25 . HN 1 1
314 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
315 1 1 1 1 25 LYS H . 25 . HN 1 1
315 1 2 1 1 62 SER HA . 62 . HA 1 1
316 1 1 1 1 15 PHE QE . 15 . HE* 1 1
316 1 2 1 1 26 ILE H . 26 . HN 1 1
317 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
317 1 2 1 1 26 ILE H . 26 . HN 1 1
318 1 1 1 1 25 LYS HA . 25 . HA 1 1
318 1 2 1 1 26 ILE H . 26 . HN 1 1
319 1 1 1 1 25 LYS QB . 25 . HB* 1 1
319 1 2 1 1 26 ILE H . 26 . HN 1 1
320 1 1 1 1 25 LYS QD . 25 . HD2 1 1
320 1 2 1 1 26 ILE H . 26 . HN 1 1
321 1 1 1 1 25 LYS HG3 . 25 . HG2 1 1
321 1 2 1 1 26 ILE H . 26 . HN 1 1
322 1 1 1 1 25 LYS H . 25 . HN 1 1
322 1 2 1 1 26 ILE H . 26 . HN 1 1
323 1 1 1 1 26 ILE H . 26 . HN 1 1
323 1 2 1 1 26 ILE HB . 26 . HB 1 1
324 1 1 1 1 26 ILE H . 26 . HN 1 1
324 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
325 1 1 1 1 26 ILE H . 26 . HN 1 1
325 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
326 1 1 1 1 26 ILE H . 26 . HN 1 1
326 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
327 1 1 1 1 26 ILE H . 26 . HN 1 1
327 1 2 1 1 27 SER H . 27 . HN 1 1
328 1 1 1 1 26 ILE H . 26 . HN 1 1
328 1 2 1 1 60 PHE HB2 . 60 . HB1 1 1
329 1 1 1 1 26 ILE H . 26 . HN 1 1
329 1 2 1 1 60 PHE HB3 . 60 . HB2 1 1
330 1 1 1 1 26 ILE H . 26 . HN 1 1
330 1 2 1 1 60 PHE QD . 60 . HD* 1 1
331 1 1 1 1 26 ILE H . 26 . HN 1 1
331 1 2 1 1 61 ILE HB . 61 . HB 1 1
332 1 1 1 1 26 ILE H . 26 . HN 1 1
332 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
333 1 1 1 1 26 ILE H . 26 . HN 1 1
333 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
334 1 1 1 1 26 ILE H . 26 . HN 1 1
334 1 2 1 1 61 ILE H . 61 . HN 1 1
335 1 1 1 1 26 ILE H . 26 . HN 1 1
335 1 2 1 1 62 SER HA . 62 . HA 1 1
336 1 1 1 1 19 ASP HA . 19 . HA 1 1
336 1 2 1 1 27 SER H . 27 . HN 1 1
337 1 1 1 1 26 ILE HA . 26 . HA 1 1
337 1 2 1 1 27 SER H . 27 . HN 1 1
338 1 1 1 1 26 ILE HB . 26 . HB 1 1
338 1 2 1 1 27 SER H . 27 . HN 1 1
339 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
339 1 2 1 1 27 SER H . 27 . HN 1 1
340 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
340 1 2 1 1 27 SER H . 27 . HN 1 1
341 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
341 1 2 1 1 27 SER H . 27 . HN 1 1
342 1 1 1 1 27 SER H . 27 . HN 1 1
342 1 2 1 1 27 SER HB3 . 27 . HB2 1 1
343 1 1 1 1 27 SER H . 27 . HN 1 1
343 1 2 1 1 27 SER HG . 27 . HG 1 1
344 1 1 1 1 27 SER H . 27 . HN 1 1
344 1 2 1 1 28 ALA H . 28 . HN 1 1
345 1 1 1 1 27 SER H . 27 . HN 1 1
345 1 2 1 1 29 ALA MB . 29 . HB* 1 1
346 1 1 1 1 27 SER H . 27 . HN 1 1
346 1 2 1 1 29 ALA H . 29 . HN 1 1
347 1 1 1 1 27 SER H . 27 . HN 1 1
347 1 2 1 1 30 GLU HA . 30 . HA 1 1
348 1 1 1 1 27 SER H . 27 . HN 1 1
348 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
349 1 1 1 1 27 SER H . 27 . HN 1 1
349 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
350 1 1 1 1 27 SER H . 27 . HN 1 1
350 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
351 1 1 1 1 27 SER H . 27 . HN 1 1
351 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
352 1 1 1 1 27 SER H . 27 . HN 1 1
352 1 2 1 1 30 GLU H . 30 . HN 1 1
353 1 1 1 1 27 SER H . 27 . HN 1 1
353 1 2 1 1 31 LEU H . 31 . HN 1 1
354 1 1 1 1 27 SER H . 27 . HN 1 1
354 1 2 1 1 60 PHE QD . 60 . HD* 1 1
355 1 1 1 1 27 SER H . 27 . HN 1 1
355 1 2 1 1 60 PHE QE . 60 . HE* 1 1
356 1 1 1 1 27 SER H . 27 . HN 1 1
356 1 2 1 1 61 ILE H . 61 . HN 1 1
357 1 1 1 1 27 SER HA . 27 . HA 1 1
357 1 2 1 1 28 ALA H . 28 . HN 1 1
358 1 1 1 1 27 SER HB2 . 27 . HB1 1 1
358 1 2 1 1 28 ALA H . 28 . HN 1 1
359 1 1 1 1 27 SER HB3 . 27 . HB2 1 1
359 1 2 1 1 28 ALA H . 28 . HN 1 1
360 1 1 1 1 27 SER HG . 27 . HG 1 1
360 1 2 1 1 28 ALA H . 28 . HN 1 1
361 1 1 1 1 28 ALA H . 28 . HN 1 1
361 1 2 1 1 28 ALA MB . 28 . HB* 1 1
362 1 1 1 1 28 ALA H . 28 . HN 1 1
362 1 2 1 1 29 ALA H . 29 . HN 1 1
363 1 1 1 1 28 ALA H . 28 . HN 1 1
363 1 2 1 1 30 GLU H . 30 . HN 1 1
364 1 1 1 1 28 ALA H . 28 . HN 1 1
364 1 2 1 1 31 LEU H . 31 . HN 1 1
365 1 1 1 1 28 ALA H . 28 . HN 1 1
365 1 2 1 1 46 VAL MG1 . 46 . HG2* 1 1
366 1 1 1 1 28 ALA H . 28 . HN 1 1
366 1 2 1 1 50 MET ME . 50 . HE* 1 1
367 1 1 1 1 28 ALA H . 28 . HN 1 1
367 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
368 1 1 1 1 28 ALA H . 28 . HN 1 1
368 1 2 1 1 60 PHE HA . 60 . HA 1 1
369 1 1 1 1 28 ALA H . 28 . HN 1 1
369 1 2 1 1 60 PHE QD . 60 . HD* 1 1
370 1 1 1 1 28 ALA H . 28 . HN 1 1
370 1 2 1 1 60 PHE QE . 60 . HE* 1 1
371 1 1 1 1 27 SER HB2 . 27 . HB1 1 1
371 1 2 1 1 29 ALA H . 29 . HN 1 1
372 1 1 1 1 27 SER HB3 . 27 . HB2 1 1
372 1 2 1 1 29 ALA H . 29 . HN 1 1
373 1 1 1 1 27 SER HG . 27 . HG 1 1
373 1 2 1 1 29 ALA H . 29 . HN 1 1
374 1 1 1 1 28 ALA HA . 28 . HA 1 1
374 1 2 1 1 29 ALA H . 29 . HN 1 1
375 1 1 1 1 28 ALA MB . 28 . HB* 1 1
375 1 2 1 1 29 ALA H . 29 . HN 1 1
376 1 1 1 1 29 ALA H . 29 . HN 1 1
376 1 2 1 1 29 ALA MB . 29 . HB* 1 1
377 1 1 1 1 29 ALA H . 29 . HN 1 1
377 1 2 1 1 30 GLU H . 30 . HN 1 1
378 1 1 1 1 29 ALA H . 29 . HN 1 1
378 1 2 1 1 46 VAL MG1 . 46 . HG2* 1 1
379 1 1 1 1 26 ILE HA . 26 . HA 1 1
379 1 2 1 1 30 GLU H . 30 . HN 1 1
380 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
380 1 2 1 1 30 GLU H . 30 . HN 1 1
381 1 1 1 1 27 SER HA . 27 . HA 1 1
381 1 2 1 1 30 GLU H . 30 . HN 1 1
382 1 1 1 1 27 SER HB2 . 27 . HB1 1 1
382 1 2 1 1 30 GLU H . 30 . HN 1 1
383 1 1 1 1 27 SER HB3 . 27 . HB2 1 1
383 1 2 1 1 30 GLU H . 30 . HN 1 1
384 1 1 1 1 27 SER HG . 27 . HG 1 1
384 1 2 1 1 30 GLU H . 30 . HN 1 1
385 1 1 1 1 28 ALA HA . 28 . HA 1 1
385 1 2 1 1 30 GLU H . 30 . HN 1 1
386 1 1 1 1 29 ALA HA . 29 . HA 1 1
386 1 2 1 1 30 GLU H . 30 . HN 1 1
387 1 1 1 1 29 ALA MB . 29 . HB* 1 1
387 1 2 1 1 30 GLU H . 30 . HN 1 1
388 1 1 1 1 30 GLU H . 30 . HN 1 1
388 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
389 1 1 1 1 30 GLU H . 30 . HN 1 1
389 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
390 1 1 1 1 30 GLU H . 30 . HN 1 1
390 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
391 1 1 1 1 30 GLU H . 30 . HN 1 1
391 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
392 1 1 1 1 26 ILE HA . 26 . HA 1 1
392 1 2 1 1 31 LEU H . 31 . HN 1 1
393 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
393 1 2 1 1 31 LEU H . 31 . HN 1 1
394 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
394 1 2 1 1 31 LEU H . 31 . HN 1 1
395 1 1 1 1 28 ALA HA . 28 . HA 1 1
395 1 2 1 1 31 LEU H . 31 . HN 1 1
396 1 1 1 1 28 ALA MB . 28 . HB* 1 1
396 1 2 1 1 31 LEU H . 31 . HN 1 1
397 1 1 1 1 29 ALA HA . 29 . HA 1 1
397 1 2 1 1 31 LEU H . 31 . HN 1 1
398 1 1 1 1 29 ALA MB . 29 . HB* 1 1
398 1 2 1 1 31 LEU H . 31 . HN 1 1
399 1 1 1 1 29 ALA H . 29 . HN 1 1
399 1 2 1 1 31 LEU H . 31 . HN 1 1
400 1 1 1 1 30 GLU HA . 30 . HA 1 1
400 1 2 1 1 31 LEU H . 31 . HN 1 1
401 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
401 1 2 1 1 31 LEU H . 31 . HN 1 1
402 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
402 1 2 1 1 31 LEU H . 31 . HN 1 1
403 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
403 1 2 1 1 31 LEU H . 31 . HN 1 1
404 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
404 1 2 1 1 31 LEU H . 31 . HN 1 1
405 1 1 1 1 30 GLU H . 30 . HN 1 1
405 1 2 1 1 31 LEU H . 31 . HN 1 1
406 1 1 1 1 31 LEU H . 31 . HN 1 1
406 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
407 1 1 1 1 31 LEU H . 31 . HN 1 1
407 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
408 1 1 1 1 31 LEU H . 31 . HN 1 1
408 1 2 1 1 31 LEU QD . 31 . HD1* 1 1
409 1 1 1 1 31 LEU H . 31 . HN 1 1
409 1 2 1 1 31 LEU HG . 31 . HG 1 1
410 1 1 1 1 31 LEU H . 31 . HN 1 1
410 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
411 1 1 1 1 31 LEU H . 31 . HN 1 1
411 1 2 1 1 33 GLU H . 33 . HN 1 1
412 1 1 1 1 31 LEU H . 31 . HN 1 1
412 1 2 1 1 46 VAL MG1 . 46 . HG2* 1 1
413 1 1 1 1 31 LEU H . 31 . HN 1 1
413 1 2 1 1 50 MET ME . 50 . HE* 1 1
414 1 1 1 1 28 ALA HA . 28 . HA 1 1
414 1 2 1 1 32 GLY H . 32 . HN 1 1
415 1 1 1 1 29 ALA HA . 29 . HA 1 1
415 1 2 1 1 32 GLY H . 32 . HN 1 1
416 1 1 1 1 29 ALA MB . 29 . HB* 1 1
416 1 2 1 1 32 GLY H . 32 . HN 1 1
417 1 1 1 1 30 GLU HA . 30 . HA 1 1
417 1 2 1 1 32 GLY H . 32 . HN 1 1
418 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
418 1 2 1 1 32 GLY H . 32 . HN 1 1
419 1 1 1 1 30 GLU H . 30 . HN 1 1
419 1 2 1 1 32 GLY H . 32 . HN 1 1
420 1 1 1 1 31 LEU HA . 31 . HA 1 1
420 1 2 1 1 32 GLY H . 32 . HN 1 1
421 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
421 1 2 1 1 32 GLY H . 32 . HN 1 1
422 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
422 1 2 1 1 32 GLY H . 32 . HN 1 1
423 1 1 1 1 31 LEU QD . 31 . HD1* 1 1
423 1 2 1 1 32 GLY H . 32 . HN 1 1
424 1 1 1 1 31 LEU HG . 31 . HG 1 1
424 1 2 1 1 32 GLY H . 32 . HN 1 1
425 1 1 1 1 31 LEU H . 31 . HN 1 1
425 1 2 1 1 32 GLY H . 32 . HN 1 1
426 1 1 1 1 32 GLY H . 32 . HN 1 1
426 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
427 1 1 1 1 32 GLY H . 32 . HN 1 1
427 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
428 1 1 1 1 32 GLY H . 32 . HN 1 1
428 1 2 1 1 33 GLU H . 33 . HN 1 1
429 1 1 1 1 32 GLY H . 32 . HN 1 1
429 1 2 1 1 34 ALA MB . 34 . HB* 1 1
430 1 1 1 1 32 GLY H . 32 . HN 1 1
430 1 2 1 1 34 ALA H . 34 . HN 1 1
431 1 1 1 1 32 GLY H . 32 . HN 1 1
431 1 2 1 1 35 LEU H . 35 . HN 1 1
432 1 1 1 1 32 GLY H . 32 . HN 1 1
432 1 2 1 1 46 VAL MG2 . 46 . HG1* 1 1
433 1 1 1 1 32 GLY H . 32 . HN 1 1
433 1 2 1 1 46 VAL MG1 . 46 . HG2* 1 1
434 1 1 1 1 29 ALA HA . 29 . HA 1 1
434 1 2 1 1 33 GLU H . 33 . HN 1 1
435 1 1 1 1 29 ALA MB . 29 . HB* 1 1
435 1 2 1 1 33 GLU H . 33 . HN 1 1
436 1 1 1 1 30 GLU HA . 30 . HA 1 1
436 1 2 1 1 33 GLU H . 33 . HN 1 1
437 1 1 1 1 31 LEU HA . 31 . HA 1 1
437 1 2 1 1 33 GLU H . 33 . HN 1 1
438 1 1 1 1 32 GLY HA2 . 32 . HA1 1 1
438 1 2 1 1 33 GLU H . 33 . HN 1 1
439 1 1 1 1 32 GLY HA3 . 32 . HA2 1 1
439 1 2 1 1 33 GLU H . 33 . HN 1 1
440 1 1 1 1 33 GLU H . 33 . HN 1 1
440 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
441 1 1 1 1 33 GLU H . 33 . HN 1 1
441 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
442 1 1 1 1 33 GLU H . 33 . HN 1 1
442 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
443 1 1 1 1 33 GLU H . 33 . HN 1 1
443 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
444 1 1 1 1 33 GLU H . 33 . HN 1 1
444 1 2 1 1 34 ALA MB . 34 . HB* 1 1
445 1 1 1 1 33 GLU H . 33 . HN 1 1
445 1 2 1 1 35 LEU H . 35 . HN 1 1
446 1 1 1 1 33 GLU H . 33 . HN 1 1
446 1 2 1 1 36 LYS H . 36 . HN 1 1
447 1 1 1 1 33 GLU H . 33 . HN 1 1
447 1 2 1 1 46 VAL MG1 . 46 . HG2* 1 1
448 1 1 1 1 18 PHE QD . 18 . HD* 1 1
448 1 2 1 1 34 ALA H . 34 . HN 1 1
449 1 1 1 1 31 LEU HA . 31 . HA 1 1
449 1 2 1 1 34 ALA H . 34 . HN 1 1
450 1 1 1 1 31 LEU QD . 31 . HD2* 1 1
450 1 2 1 1 34 ALA H . 34 . HN 1 1
451 1 1 1 1 32 GLY HA2 . 32 . HA1 1 1
451 1 2 1 1 34 ALA H . 34 . HN 1 1
452 1 1 1 1 32 GLY HA3 . 32 . HA2 1 1
452 1 2 1 1 34 ALA H . 34 . HN 1 1
453 1 1 1 1 33 GLU HA . 33 . HA 1 1
453 1 2 1 1 34 ALA H . 34 . HN 1 1
454 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
454 1 2 1 1 34 ALA H . 34 . HN 1 1
455 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
455 1 2 1 1 34 ALA H . 34 . HN 1 1
456 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
456 1 2 1 1 34 ALA H . 34 . HN 1 1
457 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
457 1 2 1 1 34 ALA H . 34 . HN 1 1
458 1 1 1 1 33 GLU H . 33 . HN 1 1
458 1 2 1 1 34 ALA H . 34 . HN 1 1
459 1 1 1 1 34 ALA H . 34 . HN 1 1
459 1 2 1 1 34 ALA MB . 34 . HB* 1 1
460 1 1 1 1 34 ALA H . 34 . HN 1 1
460 1 2 1 1 35 LEU HB2 . 35 . HB1 1 1
461 1 1 1 1 34 ALA H . 34 . HN 1 1
461 1 2 1 1 35 LEU H . 35 . HN 1 1
462 1 1 1 1 34 ALA H . 34 . HN 1 1
462 1 2 1 1 36 LYS H . 36 . HN 1 1
463 1 1 1 1 18 PHE QD . 18 . HD* 1 1
463 1 2 1 1 35 LEU H . 35 . HN 1 1
464 1 1 1 1 31 LEU HA . 31 . HA 1 1
464 1 2 1 1 35 LEU H . 35 . HN 1 1
465 1 1 1 1 31 LEU QD . 31 . HD2* 1 1
465 1 2 1 1 35 LEU H . 35 . HN 1 1
466 1 1 1 1 32 GLY HA2 . 32 . HA1 1 1
466 1 2 1 1 35 LEU H . 35 . HN 1 1
467 1 1 1 1 32 GLY HA3 . 32 . HA2 1 1
467 1 2 1 1 35 LEU H . 35 . HN 1 1
468 1 1 1 1 33 GLU HA . 33 . HA 1 1
468 1 2 1 1 35 LEU H . 35 . HN 1 1
469 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
469 1 2 1 1 35 LEU H . 35 . HN 1 1
470 1 1 1 1 34 ALA HA . 34 . HA 1 1
470 1 2 1 1 35 LEU H . 35 . HN 1 1
471 1 1 1 1 34 ALA MB . 34 . HB* 1 1
471 1 2 1 1 35 LEU H . 35 . HN 1 1
472 1 1 1 1 35 LEU H . 35 . HN 1 1
472 1 2 1 1 35 LEU HB2 . 35 . HB1 1 1
473 1 1 1 1 35 LEU H . 35 . HN 1 1
473 1 2 1 1 35 LEU HB3 . 35 . HB2 1 1
474 1 1 1 1 35 LEU H . 35 . HN 1 1
474 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
475 1 1 1 1 35 LEU H . 35 . HN 1 1
475 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
476 1 1 1 1 35 LEU H . 35 . HN 1 1
476 1 2 1 1 35 LEU HG . 35 . HG 1 1
477 1 1 1 1 35 LEU H . 35 . HN 1 1
477 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
478 1 1 1 1 35 LEU H . 35 . HN 1 1
478 1 2 1 1 37 THR H . 37 . HN 1 1
479 1 1 1 1 35 LEU H . 35 . HN 1 1
479 1 2 1 1 46 VAL MG2 . 46 . HG1* 1 1
480 1 1 1 1 32 GLY HA3 . 32 . HA2 1 1
480 1 2 1 1 36 LYS H . 36 . HN 1 1
481 1 1 1 1 33 GLU HA . 33 . HA 1 1
481 1 2 1 1 36 LYS H . 36 . HN 1 1
482 1 1 1 1 34 ALA HA . 34 . HA 1 1
482 1 2 1 1 36 LYS H . 36 . HN 1 1
483 1 1 1 1 34 ALA MB . 34 . HB* 1 1
483 1 2 1 1 36 LYS H . 36 . HN 1 1
484 1 1 1 1 35 LEU HA . 35 . HA 1 1
484 1 2 1 1 36 LYS H . 36 . HN 1 1
485 1 1 1 1 35 LEU HB2 . 35 . HB1 1 1
485 1 2 1 1 36 LYS H . 36 . HN 1 1
486 1 1 1 1 35 LEU HB3 . 35 . HB2 1 1
486 1 2 1 1 36 LYS H . 36 . HN 1 1
487 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
487 1 2 1 1 36 LYS H . 36 . HN 1 1
488 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
488 1 2 1 1 36 LYS H . 36 . HN 1 1
489 1 1 1 1 35 LEU HG . 35 . HG 1 1
489 1 2 1 1 36 LYS H . 36 . HN 1 1
490 1 1 1 1 35 LEU H . 35 . HN 1 1
490 1 2 1 1 36 LYS H . 36 . HN 1 1
491 1 1 1 1 36 LYS H . 36 . HN 1 1
491 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
492 1 1 1 1 36 LYS H . 36 . HN 1 1
492 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
493 1 1 1 1 36 LYS H . 36 . HN 1 1
493 1 2 1 1 36 LYS QD . 36 . HD* 1 1
494 1 1 1 1 36 LYS H . 36 . HN 1 1
494 1 2 1 1 36 LYS QE . 36 . HE* 1 1
495 1 1 1 1 36 LYS H . 36 . HN 1 1
495 1 2 1 1 36 LYS QG . 36 . HG* 1 1
496 1 1 1 1 36 LYS H . 36 . HN 1 1
496 1 2 1 1 37 THR HB . 37 . HB 1 1
497 1 1 1 1 36 LYS H . 36 . HN 1 1
497 1 2 1 1 37 THR MG . 37 . HG2* 1 1
498 1 1 1 1 36 LYS H . 36 . HN 1 1
498 1 2 1 1 37 THR H . 37 . HN 1 1
499 1 1 1 1 36 LYS H . 36 . HN 1 1
499 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
500 1 1 1 1 34 ALA HA . 34 . HA 1 1
500 1 2 1 1 37 THR H . 37 . HN 1 1
501 1 1 1 1 35 LEU HA . 35 . HA 1 1
501 1 2 1 1 37 THR H . 37 . HN 1 1
502 1 1 1 1 35 LEU HB3 . 35 . HB2 1 1
502 1 2 1 1 37 THR H . 37 . HN 1 1
503 1 1 1 1 36 LYS HA . 36 . HA 1 1
503 1 2 1 1 37 THR H . 37 . HN 1 1
504 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
504 1 2 1 1 37 THR H . 37 . HN 1 1
505 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
505 1 2 1 1 37 THR H . 37 . HN 1 1
506 1 1 1 1 36 LYS QG . 36 . HG* 1 1
506 1 2 1 1 37 THR H . 37 . HN 1 1
507 1 1 1 1 37 THR H . 37 . HN 1 1
507 1 2 1 1 37 THR HB . 37 . HB 1 1
508 1 1 1 1 37 THR H . 37 . HN 1 1
508 1 2 1 1 37 THR MG . 37 . HG2* 1 1
509 1 1 1 1 37 THR H . 37 . HN 1 1
509 1 2 1 1 38 LEU HB2 . 38 . HB1 1 1
510 1 1 1 1 37 THR H . 37 . HN 1 1
510 1 2 1 1 38 LEU HG . 38 . HG 1 1
511 1 1 1 1 37 THR H . 37 . HN 1 1
511 1 2 1 1 39 GLY H . 39 . HN 1 1
512 1 1 1 1 37 THR H . 37 . HN 1 1
512 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
513 1 1 1 1 35 LEU HA . 35 . HA 1 1
513 1 2 1 1 38 LEU H . 38 . HN 1 1
514 1 1 1 1 35 LEU HB3 . 35 . HB2 1 1
514 1 2 1 1 38 LEU H . 38 . HN 1 1
515 1 1 1 1 36 LYS HA . 36 . HA 1 1
515 1 2 1 1 38 LEU H . 38 . HN 1 1
516 1 1 1 1 36 LYS H . 36 . HN 1 1
516 1 2 1 1 38 LEU H . 38 . HN 1 1
517 1 1 1 1 37 THR HA . 37 . HA 1 1
517 1 2 1 1 38 LEU H . 38 . HN 1 1
518 1 1 1 1 37 THR HB . 37 . HB 1 1
518 1 2 1 1 38 LEU H . 38 . HN 1 1
519 1 1 1 1 37 THR MG . 37 . HG2* 1 1
519 1 2 1 1 38 LEU H . 38 . HN 1 1
520 1 1 1 1 37 THR H . 37 . HN 1 1
520 1 2 1 1 38 LEU H . 38 . HN 1 1
521 1 1 1 1 38 LEU H . 38 . HN 1 1
521 1 2 1 1 38 LEU HB2 . 38 . HB1 1 1
522 1 1 1 1 38 LEU H . 38 . HN 1 1
522 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
523 1 1 1 1 38 LEU H . 38 . HN 1 1
523 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
524 1 1 1 1 38 LEU H . 38 . HN 1 1
524 1 2 1 1 38 LEU HG . 38 . HG 1 1
525 1 1 1 1 38 LEU H . 38 . HN 1 1
525 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
526 1 1 1 1 38 LEU H . 38 . HN 1 1
526 1 2 1 1 39 GLY H . 39 . HN 1 1
527 1 1 1 1 38 LEU H . 38 . HN 1 1
527 1 2 1 1 40 SER H . 40 . HN 1 1
528 1 1 1 1 36 LYS HA . 36 . HA 1 1
528 1 2 1 1 39 GLY H . 39 . HN 1 1
529 1 1 1 1 36 LYS QG . 36 . HG* 1 1
529 1 2 1 1 39 GLY H . 39 . HN 1 1
530 1 1 1 1 37 THR HA . 37 . HA 1 1
530 1 2 1 1 39 GLY H . 39 . HN 1 1
531 1 1 1 1 37 THR MG . 37 . HG2* 1 1
531 1 2 1 1 39 GLY H . 39 . HN 1 1
532 1 1 1 1 38 LEU HA . 38 . HA 1 1
532 1 2 1 1 39 GLY H . 39 . HN 1 1
533 1 1 1 1 38 LEU HB2 . 38 . HB1 1 1
533 1 2 1 1 39 GLY H . 39 . HN 1 1
534 1 1 1 1 38 LEU HB3 . 38 . HB2 1 1
534 1 2 1 1 39 GLY H . 39 . HN 1 1
535 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
535 1 2 1 1 39 GLY H . 39 . HN 1 1
536 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
536 1 2 1 1 39 GLY H . 39 . HN 1 1
537 1 1 1 1 38 LEU HG . 38 . HG 1 1
537 1 2 1 1 39 GLY H . 39 . HN 1 1
538 1 1 1 1 39 GLY H . 39 . HN 1 1
538 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
539 1 1 1 1 39 GLY H . 39 . HN 1 1
539 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
540 1 1 1 1 38 LEU HB3 . 38 . HB2 1 1
540 1 2 1 1 40 SER H . 40 . HN 1 1
541 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
541 1 2 1 1 40 SER H . 40 . HN 1 1
542 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
542 1 2 1 1 40 SER H . 40 . HN 1 1
543 1 1 1 1 39 GLY H . 39 . HN 1 1
543 1 2 1 1 40 SER H . 40 . HN 1 1
544 1 1 1 1 40 SER H . 40 . HN 1 1
544 1 2 1 1 40 SER QB . 40 . HB* 1 1
545 1 1 1 1 40 SER H . 40 . HN 1 1
545 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
546 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
546 1 2 1 1 41 ILE H . 41 . HN 1 1
547 1 1 1 1 39 GLY H . 39 . HN 1 1
547 1 2 1 1 41 ILE H . 41 . HN 1 1
548 1 1 1 1 40 SER HA . 40 . HA 1 1
548 1 2 1 1 41 ILE H . 41 . HN 1 1
549 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
549 1 2 1 1 41 ILE H . 41 . HN 1 1
550 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
550 1 2 1 1 41 ILE H . 41 . HN 1 1
551 1 1 1 1 40 SER H . 40 . HN 1 1
551 1 2 1 1 41 ILE H . 41 . HN 1 1
552 1 1 1 1 41 ILE H . 41 . HN 1 1
552 1 2 1 1 41 ILE HB . 41 . HB 1 1
553 1 1 1 1 41 ILE H . 41 . HN 1 1
553 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
554 1 1 1 1 41 ILE H . 41 . HN 1 1
554 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
555 1 1 1 1 41 ILE H . 41 . HN 1 1
555 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
556 1 1 1 1 41 ILE H . 41 . HN 1 1
556 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
557 1 1 1 1 41 ILE H . 41 . HN 1 1
557 1 2 1 1 42 THR H . 42 . HN 1 1
558 1 1 1 1 41 ILE HA . 41 . HA 1 1
558 1 2 1 1 42 THR H . 42 . HN 1 1
559 1 1 1 1 41 ILE HB . 41 . HB 1 1
559 1 2 1 1 42 THR H . 42 . HN 1 1
560 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
560 1 2 1 1 42 THR H . 42 . HN 1 1
561 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
561 1 2 1 1 42 THR H . 42 . HN 1 1
562 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
562 1 2 1 1 42 THR H . 42 . HN 1 1
563 1 1 1 1 42 THR H . 42 . HN 1 1
563 1 2 1 1 42 THR MG . 42 . HG2* 1 1
564 1 1 1 1 42 THR H . 42 . HN 1 1
564 1 2 1 1 43 PRO QD . 43 . HD* 1 1
565 1 1 1 1 42 THR H . 42 . HN 1 1
565 1 2 1 1 44 ASP H . 44 . HN 1 1
566 1 1 1 1 42 THR H . 42 . HN 1 1
566 1 2 1 1 45 GLU HB2 . 45 . HB1 1 1
567 1 1 1 1 42 THR H . 42 . HN 1 1
567 1 2 1 1 45 GLU HB3 . 45 . HB2 1 1
568 1 1 1 1 42 THR H . 42 . HN 1 1
568 1 2 1 1 45 GLU QG . 45 . HG* 1 1
569 1 1 1 1 42 THR H . 42 . HN 1 1
569 1 2 1 1 46 VAL MG2 . 46 . HG1* 1 1
570 1 1 1 1 42 THR HA . 42 . HA 1 1
570 1 2 1 1 44 ASP H . 44 . HN 1 1
571 1 1 1 1 42 THR HB . 42 . HB 1 1
571 1 2 1 1 44 ASP H . 44 . HN 1 1
572 1 1 1 1 42 THR MG . 42 . HG2* 1 1
572 1 2 1 1 44 ASP H . 44 . HN 1 1
573 1 1 1 1 43 PRO HA . 43 . HA 1 1
573 1 2 1 1 44 ASP H . 44 . HN 1 1
574 1 1 1 1 43 PRO HB3 . 43 . HB1 1 1
574 1 2 1 1 44 ASP H . 44 . HN 1 1
575 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1
575 1 2 1 1 44 ASP H . 44 . HN 1 1
576 1 1 1 1 43 PRO QD . 43 . HD* 1 1
576 1 2 1 1 44 ASP H . 44 . HN 1 1
577 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1
577 1 2 1 1 44 ASP H . 44 . HN 1 1
578 1 1 1 1 44 ASP H . 44 . HN 1 1
578 1 2 1 1 44 ASP QB . 44 . HB* 1 1
579 1 1 1 1 44 ASP H . 44 . HN 1 1
579 1 2 1 1 45 GLU QG . 45 . HG* 1 1
580 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
580 1 2 1 1 45 GLU H . 45 . HN 1 1
581 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
581 1 2 1 1 45 GLU H . 45 . HN 1 1
582 1 1 1 1 42 THR HA . 42 . HA 1 1
582 1 2 1 1 45 GLU H . 45 . HN 1 1
583 1 1 1 1 42 THR HB . 42 . HB 1 1
583 1 2 1 1 45 GLU H . 45 . HN 1 1
584 1 1 1 1 42 THR MG . 42 . HG2* 1 1
584 1 2 1 1 45 GLU H . 45 . HN 1 1
585 1 1 1 1 42 THR H . 42 . HN 1 1
585 1 2 1 1 45 GLU H . 45 . HN 1 1
586 1 1 1 1 43 PRO QD . 43 . HD* 1 1
586 1 2 1 1 45 GLU H . 45 . HN 1 1
587 1 1 1 1 44 ASP HA . 44 . HA 1 1
587 1 2 1 1 45 GLU H . 45 . HN 1 1
588 1 1 1 1 44 ASP QB . 44 . HB* 1 1
588 1 2 1 1 45 GLU H . 45 . HN 1 1
589 1 1 1 1 44 ASP H . 44 . HN 1 1
589 1 2 1 1 45 GLU H . 45 . HN 1 1
590 1 1 1 1 45 GLU H . 45 . HN 1 1
590 1 2 1 1 45 GLU HB2 . 45 . HB1 1 1
591 1 1 1 1 45 GLU H . 45 . HN 1 1
591 1 2 1 1 45 GLU QG . 45 . HG* 1 1
592 1 1 1 1 45 GLU H . 45 . HN 1 1
592 1 2 1 1 46 VAL HA . 46 . HA 1 1
593 1 1 1 1 45 GLU H . 45 . HN 1 1
593 1 2 1 1 46 VAL HB . 46 . HB 1 1
594 1 1 1 1 45 GLU H . 45 . HN 1 1
594 1 2 1 1 46 VAL MG2 . 46 . HG1* 1 1
595 1 1 1 1 45 GLU H . 45 . HN 1 1
595 1 2 1 1 46 VAL H . 46 . HN 1 1
596 1 1 1 1 45 GLU H . 45 . HN 1 1
596 1 2 1 1 47 LYS H . 47 . HN 1 1
597 1 1 1 1 45 GLU H . 45 . HN 1 1
597 1 2 1 1 48 HIS H . 48 . HN 1 1
598 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
598 1 2 1 1 46 VAL H . 46 . HN 1 1
599 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
599 1 2 1 1 46 VAL H . 46 . HN 1 1
600 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
600 1 2 1 1 46 VAL H . 46 . HN 1 1
601 1 1 1 1 42 THR MG . 42 . HG2* 1 1
601 1 2 1 1 46 VAL H . 46 . HN 1 1
602 1 1 1 1 43 PRO HA . 43 . HA 1 1
602 1 2 1 1 46 VAL H . 46 . HN 1 1
603 1 1 1 1 44 ASP HA . 44 . HA 1 1
603 1 2 1 1 46 VAL H . 46 . HN 1 1
604 1 1 1 1 44 ASP QB . 44 . HB* 1 1
604 1 2 1 1 46 VAL H . 46 . HN 1 1
605 1 1 1 1 44 ASP H . 44 . HN 1 1
605 1 2 1 1 46 VAL H . 46 . HN 1 1
606 1 1 1 1 45 GLU HA . 45 . HA 1 1
606 1 2 1 1 46 VAL H . 46 . HN 1 1
607 1 1 1 1 45 GLU HB2 . 45 . HB1 1 1
607 1 2 1 1 46 VAL H . 46 . HN 1 1
608 1 1 1 1 45 GLU HB3 . 45 . HB2 1 1
608 1 2 1 1 46 VAL H . 46 . HN 1 1
609 1 1 1 1 45 GLU QG . 45 . HG* 1 1
609 1 2 1 1 46 VAL H . 46 . HN 1 1
610 1 1 1 1 46 VAL H . 46 . HN 1 1
610 1 2 1 1 46 VAL HB . 46 . HB 1 1
611 1 1 1 1 46 VAL H . 46 . HN 1 1
611 1 2 1 1 46 VAL MG2 . 46 . HG1* 1 1
612 1 1 1 1 46 VAL H . 46 . HN 1 1
612 1 2 1 1 47 LYS QB . 47 . HB* 1 1
613 1 1 1 1 46 VAL H . 46 . HN 1 1
613 1 2 1 1 47 LYS H . 47 . HN 1 1
614 1 1 1 1 46 VAL H . 46 . HN 1 1
614 1 2 1 1 48 HIS H . 48 . HN 1 1
615 1 1 1 1 46 VAL H . 46 . HN 1 1
615 1 2 1 1 49 MET ME . 49 . HE* 1 1
616 1 1 1 1 46 VAL H . 46 . HN 1 1
616 1 2 1 1 49 MET H . 49 . HN 1 1
617 1 1 1 1 44 ASP HA . 44 . HA 1 1
617 1 2 1 1 47 LYS H . 47 . HN 1 1
618 1 1 1 1 44 ASP H . 44 . HN 1 1
618 1 2 1 1 47 LYS H . 47 . HN 1 1
619 1 1 1 1 45 GLU HB2 . 45 . HB1 1 1
619 1 2 1 1 47 LYS H . 47 . HN 1 1
620 1 1 1 1 46 VAL HA . 46 . HA 1 1
620 1 2 1 1 47 LYS H . 47 . HN 1 1
621 1 1 1 1 46 VAL HB . 46 . HB 1 1
621 1 2 1 1 47 LYS H . 47 . HN 1 1
622 1 1 1 1 46 VAL MG2 . 46 . HG1* 1 1
622 1 2 1 1 47 LYS H . 47 . HN 1 1
623 1 1 1 1 46 VAL MG1 . 46 . HG2* 1 1
623 1 2 1 1 47 LYS H . 47 . HN 1 1
624 1 1 1 1 47 LYS H . 47 . HN 1 1
624 1 2 1 1 47 LYS QB . 47 . HB* 1 1
625 1 1 1 1 47 LYS H . 47 . HN 1 1
625 1 2 1 1 47 LYS QD . 47 . HD* 1 1
626 1 1 1 1 47 LYS H . 47 . HN 1 1
626 1 2 1 1 47 LYS QE . 47 . HE* 1 1
627 1 1 1 1 47 LYS H . 47 . HN 1 1
627 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
628 1 1 1 1 47 LYS H . 47 . HN 1 1
628 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
629 1 1 1 1 47 LYS H . 47 . HN 1 1
629 1 2 1 1 48 HIS QB . 48 . HB* 1 1
630 1 1 1 1 47 LYS H . 47 . HN 1 1
630 1 2 1 1 48 HIS H . 48 . HN 1 1
631 1 1 1 1 44 ASP HA . 44 . HA 1 1
631 1 2 1 1 48 HIS H . 48 . HN 1 1
632 1 1 1 1 44 ASP QB . 44 . HB* 1 1
632 1 2 1 1 48 HIS H . 48 . HN 1 1
633 1 1 1 1 45 GLU HA . 45 . HA 1 1
633 1 2 1 1 48 HIS H . 48 . HN 1 1
634 1 1 1 1 46 VAL HA . 46 . HA 1 1
634 1 2 1 1 48 HIS H . 48 . HN 1 1
635 1 1 1 1 46 VAL MG1 . 46 . HG2* 1 1
635 1 2 1 1 48 HIS H . 48 . HN 1 1
636 1 1 1 1 47 LYS HA . 47 . HA 1 1
636 1 2 1 1 48 HIS H . 48 . HN 1 1
637 1 1 1 1 47 LYS QB . 47 . HB* 1 1
637 1 2 1 1 48 HIS H . 48 . HN 1 1
638 1 1 1 1 47 LYS QD . 47 . HD* 1 1
638 1 2 1 1 48 HIS H . 48 . HN 1 1
639 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
639 1 2 1 1 48 HIS H . 48 . HN 1 1
640 1 1 1 1 48 HIS H . 48 . HN 1 1
640 1 2 1 1 48 HIS QB . 48 . HB* 1 1
641 1 1 1 1 48 HIS H . 48 . HN 1 1
641 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
642 1 1 1 1 48 HIS H . 48 . HN 1 1
642 1 2 1 1 51 ALA MB . 51 . HB* 1 1
643 1 1 1 1 31 LEU QD . 31 . HD1* 1 1
643 1 2 1 1 49 MET H . 49 . HN 1 1
644 1 1 1 1 45 GLU HA . 45 . HA 1 1
644 1 2 1 1 49 MET H . 49 . HN 1 1
645 1 1 1 1 46 VAL HA . 46 . HA 1 1
645 1 2 1 1 49 MET H . 49 . HN 1 1
646 1 1 1 1 46 VAL MG2 . 46 . HG1* 1 1
646 1 2 1 1 49 MET H . 49 . HN 1 1
647 1 1 1 1 46 VAL MG1 . 46 . HG2* 1 1
647 1 2 1 1 49 MET H . 49 . HN 1 1
648 1 1 1 1 47 LYS HA . 47 . HA 1 1
648 1 2 1 1 49 MET H . 49 . HN 1 1
649 1 1 1 1 47 LYS H . 47 . HN 1 1
649 1 2 1 1 49 MET H . 49 . HN 1 1
650 1 1 1 1 48 HIS HA . 48 . HA 1 1
650 1 2 1 1 49 MET H . 49 . HN 1 1
651 1 1 1 1 48 HIS QB . 48 . HB* 1 1
651 1 2 1 1 49 MET H . 49 . HN 1 1
652 1 1 1 1 48 HIS H . 48 . HN 1 1
652 1 2 1 1 49 MET H . 49 . HN 1 1
653 1 1 1 1 49 MET H . 49 . HN 1 1
653 1 2 1 1 49 MET HB2 . 49 . HB1 1 1
654 1 1 1 1 49 MET H . 49 . HN 1 1
654 1 2 1 1 49 MET HB3 . 49 . HB2 1 1
655 1 1 1 1 49 MET H . 49 . HN 1 1
655 1 2 1 1 49 MET ME . 49 . HE* 1 1
656 1 1 1 1 49 MET H . 49 . HN 1 1
656 1 2 1 1 49 MET HG3 . 49 . HG1 1 1
657 1 1 1 1 49 MET H . 49 . HN 1 1
657 1 2 1 1 49 MET HG2 . 49 . HG2 1 1
658 1 1 1 1 49 MET H . 49 . HN 1 1
658 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
659 1 1 1 1 49 MET H . 49 . HN 1 1
659 1 2 1 1 50 MET H . 50 . HN 1 1
660 1 1 1 1 49 MET H . 49 . HN 1 1
660 1 2 1 1 51 ALA MB . 51 . HB* 1 1
661 1 1 1 1 49 MET H . 49 . HN 1 1
661 1 2 1 1 51 ALA H . 51 . HN 1 1
662 1 1 1 1 49 MET H . 49 . HN 1 1
662 1 2 1 1 52 GLU H . 52 . HN 1 1
663 1 1 1 1 31 LEU QD . 31 . HD1* 1 1
663 1 2 1 1 50 MET H . 50 . HN 1 1
664 1 1 1 1 46 VAL HA . 46 . HA 1 1
664 1 2 1 1 50 MET H . 50 . HN 1 1
665 1 1 1 1 46 VAL MG1 . 46 . HG2* 1 1
665 1 2 1 1 50 MET H . 50 . HN 1 1
666 1 1 1 1 47 LYS HA . 47 . HA 1 1
666 1 2 1 1 50 MET H . 50 . HN 1 1
667 1 1 1 1 47 LYS H . 47 . HN 1 1
667 1 2 1 1 50 MET H . 50 . HN 1 1
668 1 1 1 1 48 HIS HA . 48 . HA 1 1
668 1 2 1 1 50 MET H . 50 . HN 1 1
669 1 1 1 1 48 HIS QB . 48 . HB* 1 1
669 1 2 1 1 50 MET H . 50 . HN 1 1
670 1 1 1 1 48 HIS H . 48 . HN 1 1
670 1 2 1 1 50 MET H . 50 . HN 1 1
671 1 1 1 1 49 MET HA . 49 . HA 1 1
671 1 2 1 1 50 MET H . 50 . HN 1 1
672 1 1 1 1 49 MET HB2 . 49 . HB1 1 1
672 1 2 1 1 50 MET H . 50 . HN 1 1
673 1 1 1 1 49 MET HB3 . 49 . HB2 1 1
673 1 2 1 1 50 MET H . 50 . HN 1 1
674 1 1 1 1 49 MET HG3 . 49 . HG1 1 1
674 1 2 1 1 50 MET H . 50 . HN 1 1
675 1 1 1 1 49 MET HG2 . 49 . HG2 1 1
675 1 2 1 1 50 MET H . 50 . HN 1 1
676 1 1 1 1 50 MET H . 50 . HN 1 1
676 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
677 1 1 1 1 50 MET H . 50 . HN 1 1
677 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
678 1 1 1 1 50 MET H . 50 . HN 1 1
678 1 2 1 1 50 MET ME . 50 . HE* 1 1
679 1 1 1 1 50 MET H . 50 . HN 1 1
679 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
680 1 1 1 1 50 MET H . 50 . HN 1 1
680 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
681 1 1 1 1 50 MET H . 50 . HN 1 1
681 1 2 1 1 51 ALA MB . 51 . HB* 1 1
682 1 1 1 1 50 MET H . 50 . HN 1 1
682 1 2 1 1 52 GLU H . 52 . HN 1 1
683 1 1 1 1 50 MET H . 50 . HN 1 1
683 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
684 1 1 1 1 47 LYS HA . 47 . HA 1 1
684 1 2 1 1 51 ALA H . 51 . HN 1 1
685 1 1 1 1 48 HIS HA . 48 . HA 1 1
685 1 2 1 1 51 ALA H . 51 . HN 1 1
686 1 1 1 1 48 HIS QB . 48 . HB* 1 1
686 1 2 1 1 51 ALA H . 51 . HN 1 1
687 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
687 1 2 1 1 51 ALA H . 51 . HN 1 1
688 1 1 1 1 48 HIS H . 48 . HN 1 1
688 1 2 1 1 51 ALA H . 51 . HN 1 1
689 1 1 1 1 50 MET HA . 50 . HA 1 1
689 1 2 1 1 51 ALA H . 51 . HN 1 1
690 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
690 1 2 1 1 51 ALA H . 51 . HN 1 1
691 1 1 1 1 50 MET HB2 . 50 . HB2 1 1
691 1 2 1 1 51 ALA H . 51 . HN 1 1
692 1 1 1 1 50 MET ME . 50 . HE* 1 1
692 1 2 1 1 51 ALA H . 51 . HN 1 1
693 1 1 1 1 50 MET HG3 . 50 . HG1 1 1
693 1 2 1 1 51 ALA H . 51 . HN 1 1
694 1 1 1 1 50 MET HG2 . 50 . HG2 1 1
694 1 2 1 1 51 ALA H . 51 . HN 1 1
695 1 1 1 1 50 MET H . 50 . HN 1 1
695 1 2 1 1 51 ALA H . 51 . HN 1 1
696 1 1 1 1 51 ALA H . 51 . HN 1 1
696 1 2 1 1 51 ALA MB . 51 . HB* 1 1
697 1 1 1 1 51 ALA H . 51 . HN 1 1
697 1 2 1 1 52 GLU HG3 . 52 . HG2 1 1
698 1 1 1 1 51 ALA H . 51 . HN 1 1
698 1 2 1 1 52 GLU H . 52 . HN 1 1
699 1 1 1 1 51 ALA H . 51 . HN 1 1
699 1 2 1 1 53 ILE H . 53 . HN 1 1
700 1 1 1 1 51 ALA H . 51 . HN 1 1
700 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
701 1 1 1 1 48 HIS HA . 48 . HA 1 1
701 1 2 1 1 52 GLU H . 52 . HN 1 1
702 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
702 1 2 1 1 52 GLU H . 52 . HN 1 1
703 1 1 1 1 49 MET HA . 49 . HA 1 1
703 1 2 1 1 52 GLU H . 52 . HN 1 1
704 1 1 1 1 49 MET HB3 . 49 . HB2 1 1
704 1 2 1 1 52 GLU H . 52 . HN 1 1
705 1 1 1 1 51 ALA HA . 51 . HA 1 1
705 1 2 1 1 52 GLU H . 52 . HN 1 1
706 1 1 1 1 51 ALA MB . 51 . HB* 1 1
706 1 2 1 1 52 GLU H . 52 . HN 1 1
707 1 1 1 1 52 GLU H . 52 . HN 1 1
707 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
708 1 1 1 1 52 GLU H . 52 . HN 1 1
708 1 2 1 1 52 GLU HG2 . 52 . HG1 1 1
709 1 1 1 1 52 GLU H . 52 . HN 1 1
709 1 2 1 1 52 GLU HG3 . 52 . HG2 1 1
710 1 1 1 1 52 GLU H . 52 . HN 1 1
710 1 2 1 1 53 ILE HB . 53 . HB 1 1
711 1 1 1 1 52 GLU H . 52 . HN 1 1
711 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
712 1 1 1 1 49 MET HA . 49 . HA 1 1
712 1 2 1 1 53 ILE H . 53 . HN 1 1
713 1 1 1 1 49 MET HB3 . 49 . HB2 1 1
713 1 2 1 1 53 ILE H . 53 . HN 1 1
714 1 1 1 1 50 MET HA . 50 . HA 1 1
714 1 2 1 1 53 ILE H . 53 . HN 1 1
715 1 1 1 1 52 GLU HA . 52 . HA 1 1
715 1 2 1 1 53 ILE H . 53 . HN 1 1
716 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
716 1 2 1 1 53 ILE H . 53 . HN 1 1
717 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
717 1 2 1 1 53 ILE H . 53 . HN 1 1
718 1 1 1 1 52 GLU HG2 . 52 . HG1 1 1
718 1 2 1 1 53 ILE H . 53 . HN 1 1
719 1 1 1 1 52 GLU HG3 . 52 . HG2 1 1
719 1 2 1 1 53 ILE H . 53 . HN 1 1
720 1 1 1 1 52 GLU H . 52 . HN 1 1
720 1 2 1 1 53 ILE H . 53 . HN 1 1
721 1 1 1 1 53 ILE H . 53 . HN 1 1
721 1 2 1 1 53 ILE HB . 53 . HB 1 1
722 1 1 1 1 53 ILE H . 53 . HN 1 1
722 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
723 1 1 1 1 53 ILE H . 53 . HN 1 1
723 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
724 1 1 1 1 53 ILE H . 53 . HN 1 1
724 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
725 1 1 1 1 53 ILE H . 53 . HN 1 1
725 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
726 1 1 1 1 53 ILE H . 53 . HN 1 1
726 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
727 1 1 1 1 53 ILE H . 53 . HN 1 1
727 1 2 1 1 69 PHE QD . 69 . HD* 1 1
728 1 1 1 1 50 MET HA . 50 . HA 1 1
728 1 2 1 1 54 ASP H . 54 . HN 1 1
729 1 1 1 1 50 MET ME . 50 . HE* 1 1
729 1 2 1 1 54 ASP H . 54 . HN 1 1
730 1 1 1 1 50 MET HG2 . 50 . HG2 1 1
730 1 2 1 1 54 ASP H . 54 . HN 1 1
731 1 1 1 1 51 ALA HA . 51 . HA 1 1
731 1 2 1 1 54 ASP H . 54 . HN 1 1
732 1 1 1 1 51 ALA MB . 51 . HB* 1 1
732 1 2 1 1 54 ASP H . 54 . HN 1 1
733 1 1 1 1 52 GLU QB . 52 . HB* 1 1
733 1 2 1 1 54 ASP H . 54 . HN 1 1
734 1 1 1 1 52 GLU H . 52 . HN 1 1
734 1 2 1 1 54 ASP H . 54 . HN 1 1
735 1 1 1 1 53 ILE HA . 53 . HA 1 1
735 1 2 1 1 54 ASP H . 54 . HN 1 1
736 1 1 1 1 53 ILE HB . 53 . HB 1 1
736 1 2 1 1 54 ASP H . 54 . HN 1 1
737 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
737 1 2 1 1 54 ASP H . 54 . HN 1 1
738 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
738 1 2 1 1 54 ASP H . 54 . HN 1 1
739 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
739 1 2 1 1 54 ASP H . 54 . HN 1 1
740 1 1 1 1 53 ILE H . 53 . HN 1 1
740 1 2 1 1 54 ASP H . 54 . HN 1 1
741 1 1 1 1 54 ASP H . 54 . HN 1 1
741 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
742 1 1 1 1 54 ASP H . 54 . HN 1 1
742 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
743 1 1 1 1 54 ASP H . 54 . HN 1 1
743 1 2 1 1 55 THR MG . 55 . HG2* 1 1
744 1 1 1 1 54 ASP H . 54 . HN 1 1
744 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
745 1 1 1 1 54 ASP H . 54 . HN 1 1
745 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
746 1 1 1 1 53 ILE HA . 53 . HA 1 1
746 1 2 1 1 55 THR H . 55 . HN 1 1
747 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
747 1 2 1 1 55 THR H . 55 . HN 1 1
748 1 1 1 1 54 ASP HA . 54 . HA 1 1
748 1 2 1 1 55 THR H . 55 . HN 1 1
749 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
749 1 2 1 1 55 THR H . 55 . HN 1 1
750 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
750 1 2 1 1 55 THR H . 55 . HN 1 1
751 1 1 1 1 54 ASP H . 54 . HN 1 1
751 1 2 1 1 55 THR H . 55 . HN 1 1
752 1 1 1 1 55 THR H . 55 . HN 1 1
752 1 2 1 1 55 THR MG . 55 . HG2* 1 1
753 1 1 1 1 55 THR H . 55 . HN 1 1
753 1 2 1 1 56 ASP H . 56 . HN 1 1
754 1 1 1 1 55 THR H . 55 . HN 1 1
754 1 2 1 1 57 GLY H . 57 . HN 1 1
755 1 1 1 1 55 THR H . 55 . HN 1 1
755 1 2 1 1 65 GLU HB3 . 65 . HB2 1 1
756 1 1 1 1 55 THR H . 55 . HN 1 1
756 1 2 1 1 65 GLU HG2 . 65 . HG1 1 1
757 1 1 1 1 55 THR H . 55 . HN 1 1
757 1 2 1 1 65 GLU HG3 . 65 . HG2 1 1
758 1 1 1 1 54 ASP HA . 54 . HA 1 1
758 1 2 1 1 56 ASP H . 56 . HN 1 1
759 1 1 1 1 55 THR HA . 55 . HA 1 1
759 1 2 1 1 56 ASP H . 56 . HN 1 1
760 1 1 1 1 55 THR HB . 55 . HB 1 1
760 1 2 1 1 56 ASP H . 56 . HN 1 1
761 1 1 1 1 55 THR MG . 55 . HG2* 1 1
761 1 2 1 1 56 ASP H . 56 . HN 1 1
762 1 1 1 1 56 ASP H . 56 . HN 1 1
762 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
763 1 1 1 1 56 ASP H . 56 . HN 1 1
763 1 2 1 1 57 GLY HA3 . 57 . HA2 1 1
764 1 1 1 1 56 ASP H . 56 . HN 1 1
764 1 2 1 1 57 GLY H . 57 . HN 1 1
765 1 1 1 1 56 ASP H . 56 . HN 1 1
765 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
766 1 1 1 1 56 ASP H . 56 . HN 1 1
766 1 2 1 1 65 GLU HG2 . 65 . HG1 1 1
767 1 1 1 1 56 ASP H . 56 . HN 1 1
767 1 2 1 1 65 GLU HG3 . 65 . HG2 1 1
768 1 1 1 1 54 ASP HA . 54 . HA 1 1
768 1 2 1 1 57 GLY H . 57 . HN 1 1
769 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
769 1 2 1 1 57 GLY H . 57 . HN 1 1
770 1 1 1 1 56 ASP HA . 56 . HA 1 1
770 1 2 1 1 57 GLY H . 57 . HN 1 1
771 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
771 1 2 1 1 57 GLY H . 57 . HN 1 1
772 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
772 1 2 1 1 57 GLY H . 57 . HN 1 1
773 1 1 1 1 57 GLY H . 57 . HN 1 1
773 1 2 1 1 57 GLY HA3 . 57 . HA2 1 1
774 1 1 1 1 56 ASP H . 56 . HN 1 1
774 1 2 1 1 58 ASP H . 58 . HN 1 1
775 1 1 1 1 57 GLY HA2 . 57 . HA1 1 1
775 1 2 1 1 58 ASP H . 58 . HN 1 1
776 1 1 1 1 57 GLY HA3 . 57 . HA2 1 1
776 1 2 1 1 58 ASP H . 58 . HN 1 1
777 1 1 1 1 57 GLY H . 57 . HN 1 1
777 1 2 1 1 58 ASP H . 58 . HN 1 1
778 1 1 1 1 58 ASP H . 58 . HN 1 1
778 1 2 1 1 58 ASP HB3 . 58 . HB2 1 1
779 1 1 1 1 58 ASP H . 58 . HN 1 1
779 1 2 1 1 59 GLY HA3 . 59 . HA2 1 1
780 1 1 1 1 58 ASP H . 58 . HN 1 1
780 1 2 1 1 59 GLY H . 59 . HN 1 1
781 1 1 1 1 58 ASP H . 58 . HN 1 1
781 1 2 1 1 60 PHE H . 60 . HN 1 1
782 1 1 1 1 50 MET ME . 50 . HE* 1 1
782 1 2 1 1 59 GLY H . 59 . HN 1 1
783 1 1 1 1 57 GLY HA2 . 57 . HA1 1 1
783 1 2 1 1 59 GLY H . 59 . HN 1 1
784 1 1 1 1 57 GLY HA3 . 57 . HA2 1 1
784 1 2 1 1 59 GLY H . 59 . HN 1 1
785 1 1 1 1 57 GLY H . 57 . HN 1 1
785 1 2 1 1 59 GLY H . 59 . HN 1 1
786 1 1 1 1 58 ASP HA . 58 . HA 1 1
786 1 2 1 1 59 GLY H . 59 . HN 1 1
787 1 1 1 1 58 ASP HB3 . 58 . HB2 1 1
787 1 2 1 1 59 GLY H . 59 . HN 1 1
788 1 1 1 1 59 GLY H . 59 . HN 1 1
788 1 2 1 1 59 GLY HA3 . 59 . HA2 1 1
789 1 1 1 1 59 GLY H . 59 . HN 1 1
789 1 2 1 1 60 PHE HA . 60 . HA 1 1
790 1 1 1 1 59 GLY H . 59 . HN 1 1
790 1 2 1 1 60 PHE QD . 60 . HD* 1 1
791 1 1 1 1 25 LYS QB . 25 . HB* 1 1
791 1 2 1 1 60 PHE H . 60 . HN 1 1
792 1 1 1 1 25 LYS QD . 25 . HD2 1 1
792 1 2 1 1 60 PHE H . 60 . HN 1 1
793 1 1 1 1 50 MET ME . 50 . HE* 1 1
793 1 2 1 1 60 PHE H . 60 . HN 1 1
794 1 1 1 1 58 ASP HA . 58 . HA 1 1
794 1 2 1 1 60 PHE H . 60 . HN 1 1
795 1 1 1 1 58 ASP HB2 . 58 . HB1 1 1
795 1 2 1 1 60 PHE H . 60 . HN 1 1
796 1 1 1 1 59 GLY HA2 . 59 . HA1 1 1
796 1 2 1 1 60 PHE H . 60 . HN 1 1
797 1 1 1 1 59 GLY HA3 . 59 . HA2 1 1
797 1 2 1 1 60 PHE H . 60 . HN 1 1
798 1 1 1 1 59 GLY H . 59 . HN 1 1
798 1 2 1 1 60 PHE H . 60 . HN 1 1
799 1 1 1 1 60 PHE H . 60 . HN 1 1
799 1 2 1 1 60 PHE HB2 . 60 . HB1 1 1
800 1 1 1 1 60 PHE H . 60 . HN 1 1
800 1 2 1 1 60 PHE QD . 60 . HD* 1 1
801 1 1 1 1 60 PHE H . 60 . HN 1 1
801 1 2 1 1 61 ILE HA . 61 . HA 1 1
802 1 1 1 1 60 PHE H . 60 . HN 1 1
802 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
803 1 1 1 1 25 LYS HA . 25 . HA 1 1
803 1 2 1 1 61 ILE H . 61 . HN 1 1
804 1 1 1 1 25 LYS QB . 25 . HB* 1 1
804 1 2 1 1 61 ILE H . 61 . HN 1 1
805 1 1 1 1 26 ILE HB . 26 . HB 1 1
805 1 2 1 1 61 ILE H . 61 . HN 1 1
806 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
806 1 2 1 1 61 ILE H . 61 . HN 1 1
807 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
807 1 2 1 1 61 ILE H . 61 . HN 1 1
808 1 1 1 1 27 SER HA . 27 . HA 1 1
808 1 2 1 1 61 ILE H . 61 . HN 1 1
809 1 1 1 1 50 MET ME . 50 . HE* 1 1
809 1 2 1 1 61 ILE H . 61 . HN 1 1
810 1 1 1 1 60 PHE HA . 60 . HA 1 1
810 1 2 1 1 61 ILE H . 61 . HN 1 1
811 1 1 1 1 60 PHE HB2 . 60 . HB1 1 1
811 1 2 1 1 61 ILE H . 61 . HN 1 1
812 1 1 1 1 60 PHE HB3 . 60 . HB2 1 1
812 1 2 1 1 61 ILE H . 61 . HN 1 1
813 1 1 1 1 60 PHE QD . 60 . HD* 1 1
813 1 2 1 1 61 ILE H . 61 . HN 1 1
814 1 1 1 1 60 PHE H . 60 . HN 1 1
814 1 2 1 1 61 ILE H . 61 . HN 1 1
815 1 1 1 1 61 ILE H . 61 . HN 1 1
815 1 2 1 1 61 ILE HB . 61 . HB 1 1
816 1 1 1 1 61 ILE H . 61 . HN 1 1
816 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
817 1 1 1 1 61 ILE H . 61 . HN 1 1
817 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
818 1 1 1 1 61 ILE H . 61 . HN 1 1
818 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
819 1 1 1 1 61 ILE HA . 61 . HA 1 1
819 1 2 1 1 62 SER H . 62 . HN 1 1
820 1 1 1 1 61 ILE HB . 61 . HB 1 1
820 1 2 1 1 62 SER H . 62 . HN 1 1
821 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
821 1 2 1 1 62 SER H . 62 . HN 1 1
822 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
822 1 2 1 1 62 SER H . 62 . HN 1 1
823 1 1 1 1 62 SER H . 62 . HN 1 1
823 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
824 1 1 1 1 62 SER H . 62 . HN 1 1
824 1 2 1 1 63 PHE H . 63 . HN 1 1
825 1 1 1 1 62 SER H . 62 . HN 1 1
825 1 2 1 1 64 GLN H . 64 . HN 1 1
826 1 1 1 1 62 SER H . 62 . HN 1 1
826 1 2 1 1 65 GLU HA . 65 . HA 1 1
827 1 1 1 1 62 SER H . 62 . HN 1 1
827 1 2 1 1 65 GLU HB2 . 65 . HB1 1 1
828 1 1 1 1 62 SER H . 62 . HN 1 1
828 1 2 1 1 65 GLU HB3 . 65 . HB2 1 1
829 1 1 1 1 62 SER H . 62 . HN 1 1
829 1 2 1 1 65 GLU HG2 . 65 . HG1 1 1
830 1 1 1 1 62 SER H . 62 . HN 1 1
830 1 2 1 1 65 GLU HG3 . 65 . HG2 1 1
831 1 1 1 1 62 SER H . 62 . HN 1 1
831 1 2 1 1 65 GLU H . 65 . HN 1 1
832 1 1 1 1 62 SER H . 62 . HN 1 1
832 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
833 1 1 1 1 62 SER H . 62 . HN 1 1
833 1 2 1 1 66 PHE H . 66 . HN 1 1
834 1 1 1 1 15 PHE QE . 15 . HE* 1 1
834 1 2 1 1 63 PHE H . 63 . HN 1 1
835 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
835 1 2 1 1 63 PHE H . 63 . HN 1 1
836 1 1 1 1 25 LYS HA . 25 . HA 1 1
836 1 2 1 1 63 PHE H . 63 . HN 1 1
837 1 1 1 1 62 SER HA . 62 . HA 1 1
837 1 2 1 1 63 PHE H . 63 . HN 1 1
838 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
838 1 2 1 1 63 PHE H . 63 . HN 1 1
839 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
839 1 2 1 1 63 PHE H . 63 . HN 1 1
840 1 1 1 1 63 PHE H . 63 . HN 1 1
840 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
841 1 1 1 1 63 PHE H . 63 . HN 1 1
841 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
842 1 1 1 1 63 PHE H . 63 . HN 1 1
842 1 2 1 1 63 PHE QD . 63 . HD* 1 1
843 1 1 1 1 63 PHE H . 63 . HN 1 1
843 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
844 1 1 1 1 63 PHE H . 63 . HN 1 1
844 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
845 1 1 1 1 63 PHE H . 63 . HN 1 1
845 1 2 1 1 64 GLN H . 64 . HN 1 1
846 1 1 1 1 63 PHE H . 63 . HN 1 1
846 1 2 1 1 66 PHE H . 66 . HN 1 1
847 1 1 1 1 64 GLN HA . 64 . HA 1 1
847 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1
848 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
848 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
849 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
849 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
850 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
850 1 2 1 1 67 THR HB . 67 . HB 1 1
851 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
851 1 2 1 1 67 THR MG . 67 . HG2* 1 1
852 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
852 1 2 1 1 68 ASP HA . 68 . HA 1 1
853 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
853 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
854 1 1 1 1 64 GLN HA . 64 . HA 1 1
854 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1
855 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1
855 1 2 1 1 67 THR HB . 67 . HB 1 1
856 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1
856 1 2 1 1 67 THR MG . 67 . HG2* 1 1
857 1 1 1 1 62 SER HA . 62 . HA 1 1
857 1 2 1 1 64 GLN H . 64 . HN 1 1
858 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
858 1 2 1 1 64 GLN H . 64 . HN 1 1
859 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
859 1 2 1 1 64 GLN H . 64 . HN 1 1
860 1 1 1 1 63 PHE HA . 63 . HA 1 1
860 1 2 1 1 64 GLN H . 64 . HN 1 1
861 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
861 1 2 1 1 64 GLN H . 64 . HN 1 1
862 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
862 1 2 1 1 64 GLN H . 64 . HN 1 1
863 1 1 1 1 63 PHE QD . 63 . HD* 1 1
863 1 2 1 1 64 GLN H . 64 . HN 1 1
864 1 1 1 1 64 GLN H . 64 . HN 1 1
864 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
865 1 1 1 1 64 GLN H . 64 . HN 1 1
865 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
866 1 1 1 1 64 GLN H . 64 . HN 1 1
866 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
867 1 1 1 1 64 GLN H . 64 . HN 1 1
867 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
868 1 1 1 1 64 GLN H . 64 . HN 1 1
868 1 2 1 1 65 GLU H . 65 . HN 1 1
869 1 1 1 1 64 GLN H . 64 . HN 1 1
869 1 2 1 1 67 THR HB . 67 . HB 1 1
870 1 1 1 1 64 GLN H . 64 . HN 1 1
870 1 2 1 1 67 THR H . 67 . HN 1 1
871 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
871 1 2 1 1 65 GLU H . 65 . HN 1 1
872 1 1 1 1 62 SER HA . 62 . HA 1 1
872 1 2 1 1 65 GLU H . 65 . HN 1 1
873 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
873 1 2 1 1 65 GLU H . 65 . HN 1 1
874 1 1 1 1 62 SER HG . 62 . HG 1 1
874 1 2 1 1 65 GLU H . 65 . HN 1 1
875 1 1 1 1 63 PHE HA . 63 . HA 1 1
875 1 2 1 1 65 GLU H . 65 . HN 1 1
876 1 1 1 1 63 PHE H . 63 . HN 1 1
876 1 2 1 1 65 GLU H . 65 . HN 1 1
877 1 1 1 1 64 GLN HA . 64 . HA 1 1
877 1 2 1 1 65 GLU H . 65 . HN 1 1
878 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1
878 1 2 1 1 65 GLU H . 65 . HN 1 1
879 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
879 1 2 1 1 65 GLU H . 65 . HN 1 1
880 1 1 1 1 65 GLU H . 65 . HN 1 1
880 1 2 1 1 65 GLU HB2 . 65 . HB1 1 1
881 1 1 1 1 65 GLU H . 65 . HN 1 1
881 1 2 1 1 65 GLU HB3 . 65 . HB2 1 1
882 1 1 1 1 65 GLU H . 65 . HN 1 1
882 1 2 1 1 65 GLU HG2 . 65 . HG1 1 1
883 1 1 1 1 65 GLU H . 65 . HN 1 1
883 1 2 1 1 65 GLU HG3 . 65 . HG2 1 1
884 1 1 1 1 65 GLU H . 65 . HN 1 1
884 1 2 1 1 67 THR HB . 67 . HB 1 1
885 1 1 1 1 65 GLU H . 65 . HN 1 1
885 1 2 1 1 67 THR H . 67 . HN 1 1
886 1 1 1 1 15 PHE QD . 15 . HD* 1 1
886 1 2 1 1 66 PHE H . 66 . HN 1 1
887 1 1 1 1 15 PHE QE . 15 . HE* 1 1
887 1 2 1 1 66 PHE H . 66 . HN 1 1
888 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
888 1 2 1 1 66 PHE H . 66 . HN 1 1
889 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
889 1 2 1 1 66 PHE H . 66 . HN 1 1
890 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
890 1 2 1 1 66 PHE H . 66 . HN 1 1
891 1 1 1 1 63 PHE HA . 63 . HA 1 1
891 1 2 1 1 66 PHE H . 66 . HN 1 1
892 1 1 1 1 63 PHE QD . 63 . HD* 1 1
892 1 2 1 1 66 PHE H . 66 . HN 1 1
893 1 1 1 1 64 GLN HA . 64 . HA 1 1
893 1 2 1 1 66 PHE H . 66 . HN 1 1
894 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1
894 1 2 1 1 66 PHE H . 66 . HN 1 1
895 1 1 1 1 64 GLN H . 64 . HN 1 1
895 1 2 1 1 66 PHE H . 66 . HN 1 1
896 1 1 1 1 65 GLU HA . 65 . HA 1 1
896 1 2 1 1 66 PHE H . 66 . HN 1 1
897 1 1 1 1 65 GLU HB2 . 65 . HB1 1 1
897 1 2 1 1 66 PHE H . 66 . HN 1 1
898 1 1 1 1 65 GLU HB3 . 65 . HB2 1 1
898 1 2 1 1 66 PHE H . 66 . HN 1 1
899 1 1 1 1 65 GLU HG2 . 65 . HG1 1 1
899 1 2 1 1 66 PHE H . 66 . HN 1 1
900 1 1 1 1 65 GLU HG3 . 65 . HG2 1 1
900 1 2 1 1 66 PHE H . 66 . HN 1 1
901 1 1 1 1 65 GLU H . 65 . HN 1 1
901 1 2 1 1 66 PHE H . 66 . HN 1 1
902 1 1 1 1 66 PHE H . 66 . HN 1 1
902 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
903 1 1 1 1 66 PHE H . 66 . HN 1 1
903 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
904 1 1 1 1 66 PHE H . 66 . HN 1 1
904 1 2 1 1 66 PHE QD . 66 . HD* 1 1
905 1 1 1 1 66 PHE H . 66 . HN 1 1
905 1 2 1 1 67 THR HB . 67 . HB 1 1
906 1 1 1 1 66 PHE H . 66 . HN 1 1
906 1 2 1 1 67 THR H . 67 . HN 1 1
907 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
907 1 2 1 1 67 THR H . 67 . HN 1 1
908 1 1 1 1 64 GLN HA . 64 . HA 1 1
908 1 2 1 1 67 THR H . 67 . HN 1 1
909 1 1 1 1 65 GLU HA . 65 . HA 1 1
909 1 2 1 1 67 THR H . 67 . HN 1 1
910 1 1 1 1 66 PHE HA . 66 . HA 1 1
910 1 2 1 1 67 THR H . 67 . HN 1 1
911 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
911 1 2 1 1 67 THR H . 67 . HN 1 1
912 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
912 1 2 1 1 67 THR H . 67 . HN 1 1
913 1 1 1 1 66 PHE QD . 66 . HD* 1 1
913 1 2 1 1 67 THR H . 67 . HN 1 1
914 1 1 1 1 67 THR H . 67 . HN 1 1
914 1 2 1 1 67 THR HB . 67 . HB 1 1
915 1 1 1 1 67 THR H . 67 . HN 1 1
915 1 2 1 1 68 ASP QB . 68 . HB* 1 1
916 1 1 1 1 64 GLN HA . 64 . HA 1 1
916 1 2 1 1 68 ASP H . 68 . HN 1 1
917 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
917 1 2 1 1 68 ASP H . 68 . HN 1 1
918 1 1 1 1 64 GLN QG . 64 . HG* 1 1
918 1 2 1 1 68 ASP H . 68 . HN 1 1
919 1 1 1 1 65 GLU HA . 65 . HA 1 1
919 1 2 1 1 68 ASP H . 68 . HN 1 1
920 1 1 1 1 66 PHE HA . 66 . HA 1 1
920 1 2 1 1 68 ASP H . 68 . HN 1 1
921 1 1 1 1 66 PHE H . 66 . HN 1 1
921 1 2 1 1 68 ASP H . 68 . HN 1 1
922 1 1 1 1 67 THR HA . 67 . HA 1 1
922 1 2 1 1 68 ASP H . 68 . HN 1 1
923 1 1 1 1 67 THR HB . 67 . HB 1 1
923 1 2 1 1 68 ASP H . 68 . HN 1 1
924 1 1 1 1 67 THR MG . 67 . HG2* 1 1
924 1 2 1 1 68 ASP H . 68 . HN 1 1
925 1 1 1 1 67 THR H . 67 . HN 1 1
925 1 2 1 1 68 ASP H . 68 . HN 1 1
926 1 1 1 1 68 ASP H . 68 . HN 1 1
926 1 2 1 1 68 ASP QB . 68 . HB* 1 1
927 1 1 1 1 68 ASP H . 68 . HN 1 1
927 1 2 1 1 69 PHE H . 69 . HN 1 1
928 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
928 1 2 1 1 69 PHE H . 69 . HN 1 1
929 1 1 1 1 66 PHE HA . 66 . HA 1 1
929 1 2 1 1 69 PHE H . 69 . HN 1 1
930 1 1 1 1 67 THR HA . 67 . HA 1 1
930 1 2 1 1 69 PHE H . 69 . HN 1 1
931 1 1 1 1 67 THR H . 67 . HN 1 1
931 1 2 1 1 69 PHE H . 69 . HN 1 1
932 1 1 1 1 68 ASP HA . 68 . HA 1 1
932 1 2 1 1 69 PHE H . 69 . HN 1 1
933 1 1 1 1 68 ASP QB . 68 . HB* 1 1
933 1 2 1 1 69 PHE H . 69 . HN 1 1
934 1 1 1 1 69 PHE H . 69 . HN 1 1
934 1 2 1 1 69 PHE HB2 . 69 . HB1 1 1
935 1 1 1 1 69 PHE H . 69 . HN 1 1
935 1 2 1 1 69 PHE HB3 . 69 . HB2 1 1
936 1 1 1 1 69 PHE H . 69 . HN 1 1
936 1 2 1 1 69 PHE QD . 69 . HD* 1 1
937 1 1 1 1 69 PHE H . 69 . HN 1 1
937 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
938 1 1 1 1 69 PHE H . 69 . HN 1 1
938 1 2 1 1 70 GLY H . 70 . HN 1 1
939 1 1 1 1 69 PHE H . 69 . HN 1 1
939 1 2 1 1 71 ARG H . 71 . HN 1 1
940 1 1 1 1 69 PHE H . 69 . HN 1 1
940 1 2 1 1 72 ALA MB . 72 . HB* 1 1
941 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
941 1 2 1 1 70 GLY H . 70 . HN 1 1
942 1 1 1 1 66 PHE HA . 66 . HA 1 1
942 1 2 1 1 70 GLY H . 70 . HN 1 1
943 1 1 1 1 68 ASP HA . 68 . HA 1 1
943 1 2 1 1 70 GLY H . 70 . HN 1 1
944 1 1 1 1 69 PHE HA . 69 . HA 1 1
944 1 2 1 1 70 GLY H . 70 . HN 1 1
945 1 1 1 1 69 PHE HB2 . 69 . HB1 1 1
945 1 2 1 1 70 GLY H . 70 . HN 1 1
946 1 1 1 1 69 PHE HB3 . 69 . HB2 1 1
946 1 2 1 1 70 GLY H . 70 . HN 1 1
947 1 1 1 1 69 PHE QD . 69 . HD* 1 1
947 1 2 1 1 70 GLY H . 70 . HN 1 1
948 1 1 1 1 70 GLY H . 70 . HN 1 1
948 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
949 1 1 1 1 70 GLY H . 70 . HN 1 1
949 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1
950 1 1 1 1 67 THR MG . 67 . HG2* 1 1
950 1 2 1 1 71 ARG HE . 71 . HE 1 1
951 1 1 1 1 68 ASP HA . 68 . HA 1 1
951 1 2 1 1 71 ARG HE . 71 . HE 1 1
952 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
952 1 2 1 1 71 ARG HE . 71 . HE 1 1
953 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
953 1 2 1 1 71 ARG HE . 71 . HE 1 1
954 1 1 1 1 71 ARG HE . 71 . HE 1 1
954 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1
955 1 1 1 1 67 THR MG . 67 . HG2* 1 1
955 1 2 1 1 71 ARG H . 71 . HN 1 1
956 1 1 1 1 68 ASP HA . 68 . HA 1 1
956 1 2 1 1 71 ARG H . 71 . HN 1 1
957 1 1 1 1 69 PHE HA . 69 . HA 1 1
957 1 2 1 1 71 ARG H . 71 . HN 1 1
958 1 1 1 1 69 PHE QD . 69 . HD* 1 1
958 1 2 1 1 71 ARG H . 71 . HN 1 1
959 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
959 1 2 1 1 71 ARG H . 71 . HN 1 1
960 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
960 1 2 1 1 71 ARG H . 71 . HN 1 1
961 1 1 1 1 70 GLY H . 70 . HN 1 1
961 1 2 1 1 71 ARG H . 71 . HN 1 1
962 1 1 1 1 71 ARG H . 71 . HN 1 1
962 1 2 1 1 71 ARG QB . 71 . HB* 1 1
963 1 1 1 1 71 ARG H . 71 . HN 1 1
963 1 2 1 1 71 ARG QD . 71 . HD* 1 1
964 1 1 1 1 71 ARG H . 71 . HN 1 1
964 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1
965 1 1 1 1 71 ARG H . 71 . HN 1 1
965 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1
966 1 1 1 1 71 ARG H . 71 . HN 1 1
966 1 2 1 1 72 ALA MB . 72 . HB* 1 1
967 1 1 1 1 69 PHE HA . 69 . HA 1 1
967 1 2 1 1 72 ALA H . 72 . HN 1 1
968 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
968 1 2 1 1 72 ALA H . 72 . HN 1 1
969 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
969 1 2 1 1 72 ALA H . 72 . HN 1 1
970 1 1 1 1 71 ARG HA . 71 . HA 1 1
970 1 2 1 1 72 ALA H . 72 . HN 1 1
971 1 1 1 1 71 ARG QB . 71 . HB* 1 1
971 1 2 1 1 72 ALA H . 72 . HN 1 1
972 1 1 1 1 71 ARG HG2 . 71 . HG2 1 1
972 1 2 1 1 72 ALA H . 72 . HN 1 1
973 1 1 1 1 71 ARG H . 71 . HN 1 1
973 1 2 1 1 72 ALA H . 72 . HN 1 1
974 1 1 1 1 72 ALA H . 72 . HN 1 1
974 1 2 1 1 72 ALA MB . 72 . HB* 1 1
975 1 1 1 1 72 ALA H . 72 . HN 1 1
975 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
976 1 1 1 1 72 ALA H . 72 . HN 1 1
976 1 2 1 1 73 ASN H . 73 . HN 1 1
977 1 1 1 1 69 PHE HA . 69 . HA 1 1
977 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
978 1 1 1 1 72 ALA MB . 72 . HB* 1 1
978 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
979 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
979 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
980 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
980 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
981 1 1 1 1 69 PHE HA . 69 . HA 1 1
981 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
982 1 1 1 1 72 ALA MB . 72 . HB* 1 1
982 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
983 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
983 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
984 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
984 1 2 1 1 73 ASN H . 73 . HN 1 1
985 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
985 1 2 1 1 73 ASN H . 73 . HN 1 1
986 1 1 1 1 71 ARG HA . 71 . HA 1 1
986 1 2 1 1 73 ASN H . 73 . HN 1 1
987 1 1 1 1 72 ALA HA . 72 . HA 1 1
987 1 2 1 1 73 ASN H . 73 . HN 1 1
988 1 1 1 1 72 ALA MB . 72 . HB* 1 1
988 1 2 1 1 73 ASN H . 73 . HN 1 1
989 1 1 1 1 73 ASN H . 73 . HN 1 1
989 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
990 1 1 1 1 73 ASN H . 73 . HN 1 1
990 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
991 1 1 1 1 73 ASN H . 73 . HN 1 1
991 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
992 1 1 1 1 74 ARG HA . 74 . HA 1 1
992 1 2 1 1 74 ARG HE . 74 . HE 1 1
993 1 1 1 1 74 ARG QB . 74 . HB1 1 1
993 1 2 1 1 74 ARG HE . 74 . HE 1 1
994 1 1 1 1 72 ALA HA . 72 . HA 1 1
994 1 2 1 1 74 ARG H . 74 . HN 1 1
995 1 1 1 1 72 ALA MB . 72 . HB* 1 1
995 1 2 1 1 74 ARG H . 74 . HN 1 1
996 1 1 1 1 72 ALA H . 72 . HN 1 1
996 1 2 1 1 74 ARG H . 74 . HN 1 1
997 1 1 1 1 73 ASN HA . 73 . HA 1 1
997 1 2 1 1 74 ARG H . 74 . HN 1 1
998 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
998 1 2 1 1 74 ARG H . 74 . HN 1 1
999 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
999 1 2 1 1 74 ARG H . 74 . HN 1 1
1000 1 1 1 1 73 ASN H . 73 . HN 1 1
1000 1 2 1 1 74 ARG H . 74 . HN 1 1
1001 1 1 1 1 74 ARG H . 74 . HN 1 1
1001 1 2 1 1 74 ARG QB . 74 . HB1 1 1
1002 1 1 1 1 74 ARG H . 74 . HN 1 1
1002 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1003 1 1 1 1 74 ARG H . 74 . HN 1 1
1003 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1004 1 1 1 1 74 ARG H . 74 . HN 1 1
1004 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
1005 1 1 1 1 74 ARG H . 74 . HN 1 1
1005 1 2 1 1 75 GLY H . 75 . HN 1 1
1006 1 1 1 1 73 ASN HA . 73 . HA 1 1
1006 1 2 1 1 75 GLY H . 75 . HN 1 1
1007 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1007 1 2 1 1 75 GLY H . 75 . HN 1 1
1008 1 1 1 1 74 ARG HA . 74 . HA 1 1
1008 1 2 1 1 75 GLY H . 75 . HN 1 1
1009 1 1 1 1 74 ARG QB . 74 . HB1 1 1
1009 1 2 1 1 75 GLY H . 75 . HN 1 1
1010 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1
1010 1 2 1 1 75 GLY H . 75 . HN 1 1
1011 1 1 1 1 74 ARG HG2 . 74 . HG2 1 1
1011 1 2 1 1 75 GLY H . 75 . HN 1 1
1012 1 1 1 1 75 GLY H . 75 . HN 1 1
1012 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
1013 1 1 1 1 75 GLY H . 75 . HN 1 1
1013 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1014 1 1 1 1 73 ASN HA . 73 . HA 1 1
1014 1 2 1 1 76 LEU H . 76 . HN 1 1
1015 1 1 1 1 73 ASN H . 73 . HN 1 1
1015 1 2 1 1 76 LEU H . 76 . HN 1 1
1016 1 1 1 1 74 ARG H . 74 . HN 1 1
1016 1 2 1 1 76 LEU H . 76 . HN 1 1
1017 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1017 1 2 1 1 76 LEU H . 76 . HN 1 1
1018 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1018 1 2 1 1 76 LEU H . 76 . HN 1 1
1019 1 1 1 1 75 GLY H . 75 . HN 1 1
1019 1 2 1 1 76 LEU H . 76 . HN 1 1
1020 1 1 1 1 76 LEU H . 76 . HN 1 1
1020 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1021 1 1 1 1 76 LEU H . 76 . HN 1 1
1021 1 2 1 1 76 LEU QD . 76 . HD1* 1 1
1022 1 1 1 1 76 LEU H . 76 . HN 1 1
1022 1 2 1 1 76 LEU HG . 76 . HG 1 1
1023 1 1 1 1 76 LEU H . 76 . HN 1 1
1023 1 2 1 1 77 LEU H . 77 . HN 1 1
1024 1 1 1 1 76 LEU H . 76 . HN 1 1
1024 1 2 1 1 78 LYS H . 78 . HN 1 1
1025 1 1 1 1 74 ARG HA . 74 . HA 1 1
1025 1 2 1 1 77 LEU H . 77 . HN 1 1
1026 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1026 1 2 1 1 77 LEU H . 77 . HN 1 1
1027 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1027 1 2 1 1 77 LEU H . 77 . HN 1 1
1028 1 1 1 1 75 GLY H . 75 . HN 1 1
1028 1 2 1 1 77 LEU H . 77 . HN 1 1
1029 1 1 1 1 76 LEU HA . 76 . HA 1 1
1029 1 2 1 1 77 LEU H . 77 . HN 1 1
1030 1 1 1 1 76 LEU QB . 76 . HB* 1 1
1030 1 2 1 1 77 LEU H . 77 . HN 1 1
1031 1 1 1 1 77 LEU H . 77 . HN 1 1
1031 1 2 1 1 77 LEU QB . 77 . HB* 1 1
1032 1 1 1 1 77 LEU H . 77 . HN 1 1
1032 1 2 1 1 77 LEU QD . 77 . HD1* 1 1
1033 1 1 1 1 77 LEU H . 77 . HN 1 1
1033 1 2 1 1 77 LEU HG . 77 . HG 1 1
1034 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1034 1 2 1 1 78 LYS H . 78 . HN 1 1
1035 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1035 1 2 1 1 78 LYS H . 78 . HN 1 1
1036 1 1 1 1 77 LEU HA . 77 . HA 1 1
1036 1 2 1 1 78 LYS H . 78 . HN 1 1
1037 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1037 1 2 1 1 78 LYS H . 78 . HN 1 1
1038 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1038 1 2 1 1 78 LYS H . 78 . HN 1 1
1039 1 1 1 1 77 LEU QD . 77 . HD1* 1 1
1039 1 2 1 1 78 LYS H . 78 . HN 1 1
1040 1 1 1 1 77 LEU HG . 77 . HG 1 1
1040 1 2 1 1 78 LYS H . 78 . HN 1 1
1041 1 1 1 1 77 LEU H . 77 . HN 1 1
1041 1 2 1 1 78 LYS H . 78 . HN 1 1
1042 1 1 1 1 78 LYS H . 78 . HN 1 1
1042 1 2 1 1 78 LYS QB . 78 . HB* 1 1
1043 1 1 1 1 78 LYS H . 78 . HN 1 1
1043 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1044 1 1 1 1 78 LYS H . 78 . HN 1 1
1044 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1045 1 1 1 1 78 LYS H . 78 . HN 1 1
1045 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1046 1 1 1 1 78 LYS H . 78 . HN 1 1
1046 1 2 1 1 79 ASP QB . 79 . HB1 1 1
1047 1 1 1 1 78 LYS H . 78 . HN 1 1
1047 1 2 1 1 79 ASP H . 79 . HN 1 1
1048 1 1 1 1 78 LYS H . 78 . HN 1 1
1048 1 2 1 1 80 VAL QG . 80 . HG2* 1 1
1049 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1049 1 2 1 1 79 ASP H . 79 . HN 1 1
1050 1 1 1 1 76 LEU HA . 76 . HA 1 1
1050 1 2 1 1 79 ASP H . 79 . HN 1 1
1051 1 1 1 1 77 LEU QD . 77 . HD1* 1 1
1051 1 2 1 1 79 ASP H . 79 . HN 1 1
1052 1 1 1 1 78 LYS HA . 78 . HA 1 1
1052 1 2 1 1 79 ASP H . 79 . HN 1 1
1053 1 1 1 1 78 LYS QB . 78 . HB* 1 1
1053 1 2 1 1 79 ASP H . 79 . HN 1 1
1054 1 1 1 1 78 LYS QE . 78 . HE* 1 1
1054 1 2 1 1 79 ASP H . 79 . HN 1 1
1055 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
1055 1 2 1 1 79 ASP H . 79 . HN 1 1
1056 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1056 1 2 1 1 79 ASP H . 79 . HN 1 1
1057 1 1 1 1 79 ASP H . 79 . HN 1 1
1057 1 2 1 1 79 ASP QB . 79 . HB1 1 1
1058 1 1 1 1 79 ASP H . 79 . HN 1 1
1058 1 2 1 1 80 VAL QG . 80 . HG2* 1 1
1059 1 1 1 1 79 ASP H . 79 . HN 1 1
1059 1 2 1 1 80 VAL H . 80 . HN 1 1
1060 1 1 1 1 79 ASP H . 79 . HN 1 1
1060 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1061 1 1 1 1 77 LEU HA . 77 . HA 1 1
1061 1 2 1 1 80 VAL H . 80 . HN 1 1
1062 1 1 1 1 77 LEU QD . 77 . HD1* 1 1
1062 1 2 1 1 80 VAL H . 80 . HN 1 1
1063 1 1 1 1 79 ASP HA . 79 . HA 1 1
1063 1 2 1 1 80 VAL H . 80 . HN 1 1
1064 1 1 1 1 79 ASP QB . 79 . HB1 1 1
1064 1 2 1 1 80 VAL H . 80 . HN 1 1
1065 1 1 1 1 80 VAL H . 80 . HN 1 1
1065 1 2 1 1 80 VAL HB . 80 . HB 1 1
1066 1 1 1 1 80 VAL H . 80 . HN 1 1
1066 1 2 1 1 80 VAL QG . 80 . HG1* 1 1
1067 1 1 1 1 80 VAL H . 80 . HN 1 1
1067 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1068 1 1 1 1 80 VAL H . 80 . HN 1 1
1068 1 2 1 1 82 LYS H . 82 . HN 1 1
1069 1 1 1 1 77 LEU QB . 77 . HB* 1 1
1069 1 2 1 1 81 ALA H . 81 . HN 1 1
1070 1 1 1 1 77 LEU QD . 77 . HD1* 1 1
1070 1 2 1 1 81 ALA H . 81 . HN 1 1
1071 1 1 1 1 78 LYS HA . 78 . HA 1 1
1071 1 2 1 1 81 ALA H . 81 . HN 1 1
1072 1 1 1 1 79 ASP HA . 79 . HA 1 1
1072 1 2 1 1 81 ALA H . 81 . HN 1 1
1073 1 1 1 1 79 ASP QB . 79 . HB1 1 1
1073 1 2 1 1 81 ALA H . 81 . HN 1 1
1074 1 1 1 1 79 ASP H . 79 . HN 1 1
1074 1 2 1 1 81 ALA H . 81 . HN 1 1
1075 1 1 1 1 80 VAL HA . 80 . HA 1 1
1075 1 2 1 1 81 ALA H . 81 . HN 1 1
1076 1 1 1 1 80 VAL HB . 80 . HB 1 1
1076 1 2 1 1 81 ALA H . 81 . HN 1 1
1077 1 1 1 1 80 VAL QG . 80 . HG1* 1 1
1077 1 2 1 1 81 ALA H . 81 . HN 1 1
1078 1 1 1 1 80 VAL H . 80 . HN 1 1
1078 1 2 1 1 81 ALA H . 81 . HN 1 1
1079 1 1 1 1 81 ALA H . 81 . HN 1 1
1079 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1080 1 1 1 1 81 ALA H . 81 . HN 1 1
1080 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1081 1 1 1 1 81 ALA H . 81 . HN 1 1
1081 1 2 1 1 82 LYS H . 82 . HN 1 1
1082 1 1 1 1 81 ALA H . 81 . HN 1 1
1082 1 2 1 1 83 ILE H . 83 . HN 1 1
1083 1 1 1 1 79 ASP HA . 79 . HA 1 1
1083 1 2 1 1 82 LYS H . 82 . HN 1 1
1084 1 1 1 1 80 VAL HA . 80 . HA 1 1
1084 1 2 1 1 82 LYS H . 82 . HN 1 1
1085 1 1 1 1 80 VAL QG . 80 . HG1* 1 1
1085 1 2 1 1 82 LYS H . 82 . HN 1 1
1086 1 1 1 1 81 ALA HA . 81 . HA 1 1
1086 1 2 1 1 82 LYS H . 82 . HN 1 1
1087 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1087 1 2 1 1 82 LYS H . 82 . HN 1 1
1088 1 1 1 1 82 LYS H . 82 . HN 1 1
1088 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1089 1 1 1 1 82 LYS H . 82 . HN 1 1
1089 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1090 1 1 1 1 82 LYS H . 82 . HN 1 1
1090 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1091 1 1 1 1 82 LYS H . 82 . HN 1 1
1091 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
1092 1 1 1 1 82 LYS H . 82 . HN 1 1
1092 1 2 1 1 83 ILE HB . 83 . HB 1 1
1093 1 1 1 1 82 LYS H . 82 . HN 1 1
1093 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1094 1 1 1 1 80 VAL HA . 80 . HA 1 1
1094 1 2 1 1 83 ILE H . 83 . HN 1 1
1095 1 1 1 1 80 VAL QG . 80 . HG1* 1 1
1095 1 2 1 1 83 ILE H . 83 . HN 1 1
1096 1 1 1 1 81 ALA HA . 81 . HA 1 1
1096 1 2 1 1 83 ILE H . 83 . HN 1 1
1097 1 1 1 1 82 LYS HA . 82 . HA 1 1
1097 1 2 1 1 83 ILE H . 83 . HN 1 1
1098 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1098 1 2 1 1 83 ILE H . 83 . HN 1 1
1099 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1099 1 2 1 1 83 ILE H . 83 . HN 1 1
1100 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1100 1 2 1 1 83 ILE H . 83 . HN 1 1
1101 1 1 1 1 82 LYS H . 82 . HN 1 1
1101 1 2 1 1 83 ILE H . 83 . HN 1 1
1102 1 1 1 1 83 ILE H . 83 . HN 1 1
1102 1 2 1 1 83 ILE HB . 83 . HB 1 1
1103 1 1 1 1 83 ILE H . 83 . HN 1 1
1103 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1104 1 1 1 1 83 ILE H . 83 . HN 1 1
1104 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1105 1 1 1 1 83 ILE H . 83 . HN 1 1
1105 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1106 1 1 1 1 83 ILE H . 83 . HN 1 1
1106 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1107 1 1 1 1 83 ILE H . 83 . HN 1 1
1107 1 2 1 1 84 PHE QD . 84 . HD* 1 1
1108 1 1 1 1 80 VAL QG . 80 . HG1* 1 1
1108 1 2 1 1 84 PHE H . 84 . HN 1 1
1109 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1109 1 2 1 1 84 PHE H . 84 . HN 1 1
1110 1 1 1 1 82 LYS HA . 82 . HA 1 1
1110 1 2 1 1 84 PHE H . 84 . HN 1 1
1111 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1111 1 2 1 1 84 PHE H . 84 . HN 1 1
1112 1 1 1 1 82 LYS H . 82 . HN 1 1
1112 1 2 1 1 84 PHE H . 84 . HN 1 1
1113 1 1 1 1 83 ILE HA . 83 . HA 1 1
1113 1 2 1 1 84 PHE H . 84 . HN 1 1
1114 1 1 1 1 83 ILE HB . 83 . HB 1 1
1114 1 2 1 1 84 PHE H . 84 . HN 1 1
1115 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1115 1 2 1 1 84 PHE H . 84 . HN 1 1
1116 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
1116 1 2 1 1 84 PHE H . 84 . HN 1 1
1117 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1117 1 2 1 1 84 PHE H . 84 . HN 1 1
1118 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1118 1 2 1 1 84 PHE H . 84 . HN 1 1
1119 1 1 1 1 83 ILE H . 83 . HN 1 1
1119 1 2 1 1 84 PHE H . 84 . HN 1 1
1120 1 1 1 1 84 PHE H . 84 . HN 1 1
1120 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1121 1 1 1 1 84 PHE H . 84 . HN 1 1
1121 1 2 1 1 84 PHE QD . 84 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 3.5 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 2.7 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 3.5 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 3.5 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 3.5 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 2.7 1 1
33 1 . . . . . 0.0 0.0 3.5 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 3.5 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 3.5 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 3.5 1 1
50 1 . . . . . 0.0 0.0 3.5 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 2.7 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 3.5 1 1
55 1 . . . . . 0.0 0.0 3.5 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 0.0 2.7 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 2.7 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 2.7 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 3.5 1 1
76 1 . . . . . 0.0 0.0 2.7 1 1
77 1 . . . . . 0.0 0.0 2.7 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 2.7 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 3.5 1 1
87 1 . . . . . 0.0 0.0 3.5 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 3.5 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 3.5 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 3.5 1 1
98 1 . . . . . 0.0 0.0 2.7 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 3.5 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 2.7 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 3.5 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 3.5 1 1
116 1 . . . . . 0.0 0.0 3.5 1 1
117 1 . . . . . 0.0 0.0 3.5 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 3.5 1 1
120 1 . . . . . 0.0 0.0 3.5 1 1
121 1 . . . . . 0.0 0.0 3.5 1 1
122 1 . . . . . 0.0 0.0 3.5 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 3.5 1 1
130 1 . . . . . 0.0 0.0 3.5 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 3.5 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 2.7 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 3.5 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 3.5 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 3.5 1 1
150 1 . . . . . 0.0 0.0 2.7 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 2.7 1 1
154 1 . . . . . 0.0 0.0 2.7 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 3.5 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 3.5 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 2.7 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 0.0 3.5 1 1
171 1 . . . . . 0.0 0.0 2.7 1 1
172 1 . . . . . 0.0 0.0 3.5 1 1
173 1 . . . . . 0.0 0.0 2.7 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 2.7 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
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986 1 . . . . . 0.0 0.0 5.0 1 1
987 1 . . . . . 0.0 0.0 3.5 1 1
988 1 . . . . . 0.0 0.0 3.5 1 1
989 1 . . . . . 0.0 0.0 3.5 1 1
990 1 . . . . . 0.0 0.0 3.5 1 1
991 1 . . . . . 0.0 0.0 5.0 1 1
992 1 . . . . . 0.0 0.0 5.0 1 1
993 1 . . . . . 0.0 0.0 5.0 1 1
994 1 . . . . . 0.0 0.0 5.0 1 1
995 1 . . . . . 0.0 0.0 5.0 1 1
996 1 . . . . . 0.0 0.0 5.0 1 1
997 1 . . . . . 0.0 0.0 2.7 1 1
998 1 . . . . . 0.0 0.0 5.0 1 1
999 1 . . . . . 0.0 0.0 5.0 1 1
1000 1 . . . . . 0.0 0.0 3.5 1 1
1001 1 . . . . . 0.0 0.0 2.7 1 1
1002 1 . . . . . 0.0 0.0 5.0 1 1
1003 1 . . . . . 0.0 0.0 2.7 1 1
1004 1 . . . . . 0.0 0.0 5.0 1 1
1005 1 . . . . . 0.0 0.0 3.5 1 1
1006 1 . . . . . 0.0 0.0 5.0 1 1
1007 1 . . . . . 0.0 0.0 5.0 1 1
1008 1 . . . . . 0.0 0.0 3.5 1 1
1009 1 . . . . . 0.0 0.0 5.0 1 1
1010 1 . . . . . 0.0 0.0 5.0 1 1
1011 1 . . . . . 0.0 0.0 5.0 1 1
1012 1 . . . . . 0.0 0.0 2.7 1 1
1013 1 . . . . . 0.0 0.0 5.0 1 1
1014 1 . . . . . 0.0 0.0 5.0 1 1
1015 1 . . . . . 0.0 0.0 5.0 1 1
1016 1 . . . . . 0.0 0.0 5.0 1 1
1017 1 . . . . . 0.0 0.0 3.5 1 1
1018 1 . . . . . 0.0 0.0 3.5 1 1
1019 1 . . . . . 0.0 0.0 3.5 1 1
1020 1 . . . . . 0.0 0.0 2.7 1 1
1021 1 . . . . . 0.0 0.0 5.0 1 1
1022 1 . . . . . 0.0 0.0 3.5 1 1
1023 1 . . . . . 0.0 0.0 2.7 1 1
1024 1 . . . . . 0.0 0.0 5.0 1 1
1025 1 . . . . . 0.0 0.0 5.0 1 1
1026 1 . . . . . 0.0 0.0 5.0 1 1
1027 1 . . . . . 0.0 0.0 5.0 1 1
1028 1 . . . . . 0.0 0.0 5.0 1 1
1029 1 . . . . . 0.0 0.0 3.5 1 1
1030 1 . . . . . 0.0 0.0 2.7 1 1
1031 1 . . . . . 0.0 0.0 2.7 1 1
1032 1 . . . . . 0.0 0.0 5.0 1 1
1033 1 . . . . . 0.0 0.0 3.5 1 1
1034 1 . . . . . 0.0 0.0 5.0 1 1
1035 1 . . . . . 0.0 0.0 5.0 1 1
1036 1 . . . . . 0.0 0.0 3.5 1 1
1037 1 . . . . . 0.0 0.0 5.0 1 1
1038 1 . . . . . 0.0 0.0 3.5 1 1
1039 1 . . . . . 0.0 0.0 5.0 1 1
1040 1 . . . . . 0.0 0.0 5.0 1 1
1041 1 . . . . . 0.0 0.0 2.7 1 1
1042 1 . . . . . 0.0 0.0 2.7 1 1
1043 1 . . . . . 0.0 0.0 5.0 1 1
1044 1 . . . . . 0.0 0.0 3.5 1 1
1045 1 . . . . . 0.0 0.0 3.5 1 1
1046 1 . . . . . 0.0 0.0 5.0 1 1
1047 1 . . . . . 0.0 0.0 2.7 1 1
1048 1 . . . . . 0.0 0.0 5.0 1 1
1049 1 . . . . . 0.0 0.0 5.0 1 1
1050 1 . . . . . 0.0 0.0 3.5 1 1
1051 1 . . . . . 0.0 0.0 5.0 1 1
1052 1 . . . . . 0.0 0.0 3.5 1 1
1053 1 . . . . . 0.0 0.0 3.5 1 1
1054 1 . . . . . 0.0 0.0 5.0 1 1
1055 1 . . . . . 0.0 0.0 5.0 1 1
1056 1 . . . . . 0.0 0.0 5.0 1 1
1057 1 . . . . . 0.0 0.0 2.7 1 1
1058 1 . . . . . 0.0 0.0 5.0 1 1
1059 1 . . . . . 0.0 0.0 2.7 1 1
1060 1 . . . . . 0.0 0.0 5.0 1 1
1061 1 . . . . . 0.0 0.0 3.5 1 1
1062 1 . . . . . 0.0 0.0 5.0 1 1
1063 1 . . . . . 0.0 0.0 3.5 1 1
1064 1 . . . . . 0.0 0.0 3.5 1 1
1065 1 . . . . . 0.0 0.0 3.5 1 1
1066 1 . . . . . 0.0 0.0 2.7 1 1
1067 1 . . . . . 0.0 0.0 5.0 1 1
1068 1 . . . . . 0.0 0.0 5.0 1 1
1069 1 . . . . . 0.0 0.0 5.0 1 1
1070 1 . . . . . 0.0 0.0 5.0 1 1
1071 1 . . . . . 0.0 0.0 5.0 1 1
1072 1 . . . . . 0.0 0.0 5.0 1 1
1073 1 . . . . . 0.0 0.0 5.0 1 1
1074 1 . . . . . 0.0 0.0 5.0 1 1
1075 1 . . . . . 0.0 0.0 3.5 1 1
1076 1 . . . . . 0.0 0.0 3.5 1 1
1077 1 . . . . . 0.0 0.0 5.0 1 1
1078 1 . . . . . 0.0 0.0 2.7 1 1
1079 1 . . . . . 0.0 0.0 2.7 1 1
1080 1 . . . . . 0.0 0.0 5.0 1 1
1081 1 . . . . . 0.0 0.0 3.5 1 1
1082 1 . . . . . 0.0 0.0 5.0 1 1
1083 1 . . . . . 0.0 0.0 5.0 1 1
1084 1 . . . . . 0.0 0.0 5.0 1 1
1085 1 . . . . . 0.0 0.0 5.0 1 1
1086 1 . . . . . 0.0 0.0 3.5 1 1
1087 1 . . . . . 0.0 0.0 3.5 1 1
1088 1 . . . . . 0.0 0.0 2.7 1 1
1089 1 . . . . . 0.0 0.0 5.0 1 1
1090 1 . . . . . 0.0 0.0 3.5 1 1
1091 1 . . . . . 0.0 0.0 3.5 1 1
1092 1 . . . . . 0.0 0.0 5.0 1 1
1093 1 . . . . . 0.0 0.0 5.0 1 1
1094 1 . . . . . 0.0 0.0 5.0 1 1
1095 1 . . . . . 0.0 0.0 5.0 1 1
1096 1 . . . . . 0.0 0.0 5.0 1 1
1097 1 . . . . . 0.0 0.0 3.5 1 1
1098 1 . . . . . 0.0 0.0 3.5 1 1
1099 1 . . . . . 0.0 0.0 5.0 1 1
1100 1 . . . . . 0.0 0.0 5.0 1 1
1101 1 . . . . . 0.0 0.0 2.7 1 1
1102 1 . . . . . 0.0 0.0 3.5 1 1
1103 1 . . . . . 0.0 0.0 5.0 1 1
1104 1 . . . . . 0.0 0.0 3.5 1 1
1105 1 . . . . . 0.0 0.0 3.5 1 1
1106 1 . . . . . 0.0 0.0 5.0 1 1
1107 1 . . . . . 0.0 0.0 5.0 1 1
1108 1 . . . . . 0.0 0.0 5.0 1 1
1109 1 . . . . . 0.0 0.0 5.0 1 1
1110 1 . . . . . 0.0 0.0 5.0 1 1
1111 1 . . . . . 0.0 0.0 5.0 1 1
1112 1 . . . . . 0.0 0.0 5.0 1 1
1113 1 . . . . . 0.0 0.0 3.5 1 1
1114 1 . . . . . 0.0 0.0 3.5 1 1
1115 1 . . . . . 0.0 0.0 5.0 1 1
1116 1 . . . . . 0.0 0.0 5.0 1 1
1117 1 . . . . . 0.0 0.0 5.0 1 1
1118 1 . . . . . 0.0 0.0 3.5 1 1
1119 1 . . . . . 0.0 0.0 2.7 1 1
1120 1 . . . . . 0.0 0.0 2.7 1 1
1121 1 . . . . . 0.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 4 HIS HA . 4 . HA 1 2
1 1 2 1 1 5 PRO QG . 5 . HG* 1 2
2 1 1 1 1 4 HIS HA . 4 . HA 1 2
2 1 2 1 1 5 PRO QD . 5 . HD* 1 2
3 1 1 1 1 36 LYS HA . 36 . HA 1 2
3 1 2 1 1 41 ILE MG . 41 . HG2* 1 2
4 1 1 1 1 37 THR HB . 37 . HB 1 2
4 1 2 1 1 83 ILE MD . 83 . HD1* 1 2
5 1 1 1 1 37 THR MG . 37 . HG2* 1 2
5 1 2 1 1 83 ILE MD . 83 . HD1* 1 2
6 1 1 1 1 41 ILE MG . 41 . HG2* 1 2
6 1 2 1 1 49 MET ME . 49 . HE* 1 2
7 1 1 1 1 41 ILE MD . 41 . HD1* 1 2
7 1 2 1 1 49 MET HG3 . 49 . HG1 1 2
8 1 1 1 1 41 ILE MD . 41 . HD1* 1 2
8 1 2 1 1 49 MET ME . 49 . HE* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.0 1 2
2 1 . . . . . 0.0 0.0 2.7 1 2
3 1 . . . . . 0.0 0.0 5.0 1 2
4 1 . . . . . 0.0 0.0 5.0 1 2
5 1 . . . . . 0.0 0.0 5.0 1 2
6 1 . . . . . 0.0 0.0 5.0 1 2
7 1 . . . . . 0.0 0.0 5.0 1 2
8 1 . . . . . 0.0 0.0 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
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 4 HIS HA . 4 . HA 1 3
1 1 2 1 1 4 HIS HD2 . 4 . HD2 1 3
2 1 1 1 1 4 HIS QB . 4 . HB* 1 3
2 1 2 1 1 4 HIS HD2 . 4 . HD2 1 3
3 1 1 1 1 4 HIS HD2 . 4 . HD2 1 3
3 1 2 1 1 5 PRO QD . 5 . HD* 1 3
4 1 1 1 1 4 HIS HE1 . 4 . HE1 1 3
4 1 2 1 1 6 GLN HB2 . 6 . HB1 1 3
5 1 1 1 1 12 GLU HA . 12 . HA 1 3
5 1 2 1 1 15 PHE QD . 15 . HD* 1 3
6 1 1 1 1 15 PHE HA . 15 . HA 1 3
6 1 2 1 1 15 PHE QD . 15 . HD* 1 3
7 1 1 1 1 15 PHE HB3 . 15 . HB1 1 3
7 1 2 1 1 15 PHE QD . 15 . HD* 1 3
8 1 1 1 1 15 PHE HB2 . 15 . HB2 1 3
8 1 2 1 1 15 PHE QD . 15 . HD* 1 3
9 1 1 1 1 15 PHE QD . 15 . HD* 1 3
9 1 2 1 1 16 LYS HA . 16 . HA 1 3
10 1 1 1 1 15 PHE QD . 15 . HD* 1 3
10 1 2 1 1 16 LYS QB . 16 . HB* 1 3
11 1 1 1 1 15 PHE QD . 15 . HD* 1 3
11 1 2 1 1 16 LYS QG . 16 . HG1 1 3
12 1 1 1 1 15 PHE QD . 15 . HD* 1 3
12 1 2 1 1 26 ILE HG13 . 26 . HG11 1 3
13 1 1 1 1 15 PHE QD . 15 . HD* 1 3
13 1 2 1 1 26 ILE MD . 26 . HD1* 1 3
14 1 1 1 1 15 PHE QD . 15 . HD* 1 3
14 1 2 1 1 61 ILE MG . 61 . HG2* 1 3
15 1 1 1 1 15 PHE QD . 15 . HD* 1 3
15 1 2 1 1 63 PHE HA . 63 . HA 1 3
16 1 1 1 1 15 PHE QD . 15 . HD* 1 3
16 1 2 1 1 66 PHE HB3 . 66 . HB1 1 3
17 1 1 1 1 15 PHE QD . 15 . HD* 1 3
17 1 2 1 1 66 PHE HB2 . 66 . HB2 1 3
18 1 1 1 1 15 PHE QD . 15 . HD* 1 3
18 1 2 1 1 66 PHE QE . 66 . HE* 1 3
19 1 1 1 1 15 PHE QE . 15 . HE* 1 3
19 1 2 1 1 19 ASP HB3 . 19 . HB2 1 3
20 1 1 1 1 15 PHE QE . 15 . HE* 1 3
20 1 2 1 1 24 GLY HA3 . 24 . HA1 1 3
21 1 1 1 1 15 PHE QE . 15 . HE* 1 3
21 1 2 1 1 24 GLY HA2 . 24 . HA2 1 3
22 1 1 1 1 15 PHE QE . 15 . HE* 1 3
22 1 2 1 1 25 LYS HA . 25 . HA 1 3
23 1 1 1 1 15 PHE QE . 15 . HE* 1 3
23 1 2 1 1 26 ILE HG13 . 26 . HG11 1 3
24 1 1 1 1 15 PHE QE . 15 . HE* 1 3
24 1 2 1 1 26 ILE HG12 . 26 . HG12 1 3
25 1 1 1 1 15 PHE QE . 15 . HE* 1 3
25 1 2 1 1 26 ILE MD . 26 . HD1* 1 3
26 1 1 1 1 15 PHE QE . 15 . HE* 1 3
26 1 2 1 1 61 ILE MG . 61 . HG2* 1 3
27 1 1 1 1 15 PHE QE . 15 . HE* 1 3
27 1 2 1 1 62 SER HA . 62 . HA 1 3
28 1 1 1 1 15 PHE QE . 15 . HE* 1 3
28 1 2 1 1 63 PHE HA . 63 . HA 1 3
29 1 1 1 1 15 PHE QE . 15 . HE* 1 3
29 1 2 1 1 63 PHE HB3 . 63 . HB1 1 3
30 1 1 1 1 15 PHE QE . 15 . HE* 1 3
30 1 2 1 1 63 PHE HB2 . 63 . HB2 1 3
31 1 1 1 1 15 PHE HZ . 15 . HZ 1 3
31 1 2 1 1 25 LYS HA . 25 . HA 1 3
32 1 1 1 1 15 PHE HZ . 15 . HZ 1 3
32 1 2 1 1 26 ILE MD . 26 . HD1* 1 3
33 1 1 1 1 15 PHE HZ . 15 . HZ 1 3
33 1 2 1 1 62 SER HA . 62 . HA 1 3
34 1 1 1 1 15 PHE HA . 15 . HA 1 3
34 1 2 1 1 18 PHE QD . 18 . HD* 1 3
35 1 1 1 1 18 PHE HB2 . 18 . HB1 1 3
35 1 2 1 1 18 PHE QD . 18 . HD* 1 3
36 1 1 1 1 14 ILE MG . 14 . HG2* 1 3
36 1 2 1 1 18 PHE QD . 18 . HD* 1 3
37 1 1 1 1 18 PHE QD . 18 . HD* 1 3
37 1 2 1 1 26 ILE MG . 26 . HG2* 1 3
38 1 1 1 1 18 PHE QD . 18 . HD* 1 3
38 1 2 1 1 31 LEU HA . 31 . HA 1 3
39 1 1 1 1 18 PHE QD . 18 . HD* 1 3
39 1 2 1 1 31 LEU HG . 31 . HG 1 3
40 1 1 1 1 18 PHE QD . 18 . HD* 1 3
40 1 2 1 1 31 LEU QD . 31 . HD2* 1 3
41 1 1 1 1 18 PHE QD . 18 . HD* 1 3
41 1 2 1 1 34 ALA MB . 34 . HB* 1 3
42 1 1 1 1 18 PHE QD . 18 . HD* 1 3
42 1 2 1 1 80 VAL QG . 80 . HG1* 1 3
43 1 1 1 1 14 ILE HB . 14 . HB 1 3
43 1 2 1 1 18 PHE QE . 18 . HE* 1 3
44 1 1 1 1 14 ILE MG . 14 . HG2* 1 3
44 1 2 1 1 18 PHE QE . 18 . HE* 1 3
45 1 1 1 1 14 ILE MD . 14 . HD1* 1 3
45 1 2 1 1 18 PHE QE . 18 . HE* 1 3
46 1 1 1 1 18 PHE HA . 18 . HA 1 3
46 1 2 1 1 18 PHE QE . 18 . HE* 1 3
47 1 1 1 1 18 PHE QE . 18 . HE* 1 3
47 1 2 1 1 31 LEU QD . 31 . HD2* 1 3
48 1 1 1 1 18 PHE QE . 18 . HE* 1 3
48 1 2 1 1 34 ALA MB . 34 . HB* 1 3
49 1 1 1 1 18 PHE QE . 18 . HE* 1 3
49 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 3
50 1 1 1 1 18 PHE QE . 18 . HE* 1 3
50 1 2 1 1 66 PHE QE . 66 . HE* 1 3
51 1 1 1 1 18 PHE QE . 18 . HE* 1 3
51 1 2 1 1 80 VAL QG . 80 . HG1* 1 3
52 1 1 1 1 48 HIS HA . 48 . HA 1 3
52 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
53 1 1 1 1 48 HIS HD2 . 48 . HD2 1 3
53 1 2 1 1 51 ALA MB . 51 . HB* 1 3
54 1 1 1 1 25 LYS HB3 . 25 . HB1 1 3
54 1 2 1 1 60 PHE QD . 60 . HD* 1 3
55 1 1 1 1 25 LYS HB2 . 25 . HB2 1 3
55 1 2 1 1 60 PHE QD . 60 . HD* 1 3
56 1 1 1 1 25 LYS HG3 . 25 . HG2 1 3
56 1 2 1 1 60 PHE QD . 60 . HD* 1 3
57 1 1 1 1 25 LYS QD . 25 . HD1 1 3
57 1 2 1 1 60 PHE QD . 60 . HD* 1 3
58 1 1 1 1 25 LYS QE . 25 . HE1 1 3
58 1 2 1 1 60 PHE QD . 60 . HD* 1 3
59 1 1 1 1 26 ILE HA . 26 . HA 1 3
59 1 2 1 1 60 PHE QD . 60 . HD* 1 3
60 1 1 1 1 27 SER HA . 27 . HA 1 3
60 1 2 1 1 60 PHE QD . 60 . HD* 1 3
61 1 1 1 1 27 SER HB2 . 27 . HB1 1 3
61 1 2 1 1 60 PHE QD . 60 . HD* 1 3
62 1 1 1 1 27 SER HB3 . 27 . HB2 1 3
62 1 2 1 1 60 PHE QD . 60 . HD* 1 3
63 1 1 1 1 59 GLY HA2 . 59 . HA1 1 3
63 1 2 1 1 60 PHE QD . 60 . HD* 1 3
64 1 1 1 1 60 PHE HA . 60 . HA 1 3
64 1 2 1 1 60 PHE QD . 60 . HD* 1 3
65 1 1 1 1 60 PHE HB2 . 60 . HB1 1 3
65 1 2 1 1 60 PHE QD . 60 . HD* 1 3
66 1 1 1 1 60 PHE HB3 . 60 . HB2 1 3
66 1 2 1 1 60 PHE QD . 60 . HD* 1 3
67 1 1 1 1 25 LYS HB2 . 25 . HB2 1 3
67 1 2 1 1 60 PHE QE . 60 . HE* 1 3
68 1 1 1 1 25 LYS HG3 . 25 . HG2 1 3
68 1 2 1 1 60 PHE QE . 60 . HE* 1 3
69 1 1 1 1 25 LYS QD . 25 . HD1 1 3
69 1 2 1 1 60 PHE QE . 60 . HE* 1 3
70 1 1 1 1 25 LYS QE . 25 . HE1 1 3
70 1 2 1 1 60 PHE QE . 60 . HE* 1 3
71 1 1 1 1 27 SER HA . 27 . HA 1 3
71 1 2 1 1 60 PHE QE . 60 . HE* 1 3
72 1 1 1 1 27 SER HB2 . 27 . HB1 1 3
72 1 2 1 1 60 PHE QE . 60 . HE* 1 3
73 1 1 1 1 27 SER HB3 . 27 . HB2 1 3
73 1 2 1 1 60 PHE QE . 60 . HE* 1 3
74 1 1 1 1 58 ASP HB2 . 58 . HB1 1 3
74 1 2 1 1 60 PHE QE . 60 . HE* 1 3
75 1 1 1 1 60 PHE HA . 60 . HA 1 3
75 1 2 1 1 60 PHE QE . 60 . HE* 1 3
76 1 1 1 1 60 PHE HB2 . 60 . HB1 1 3
76 1 2 1 1 60 PHE QE . 60 . HE* 1 3
77 1 1 1 1 60 PHE HB3 . 60 . HB2 1 3
77 1 2 1 1 60 PHE QE . 60 . HE* 1 3
78 1 1 1 1 12 GLU HA . 12 . HA 1 3
78 1 2 1 1 63 PHE QD . 63 . HD* 1 3
79 1 1 1 1 15 PHE HB3 . 15 . HB1 1 3
79 1 2 1 1 63 PHE QD . 63 . HD* 1 3
80 1 1 1 1 15 PHE HB2 . 15 . HB2 1 3
80 1 2 1 1 63 PHE QD . 63 . HD* 1 3
81 1 1 1 1 15 PHE QD . 15 . HD* 1 3
81 1 2 1 1 63 PHE QD . 63 . HD* 1 3
82 1 1 1 1 63 PHE HA . 63 . HA 1 3
82 1 2 1 1 63 PHE QD . 63 . HD* 1 3
83 1 1 1 1 63 PHE QD . 63 . HD* 1 3
83 1 2 1 1 66 PHE QD . 66 . HD* 1 3
84 1 1 1 1 8 LYS HG3 . 8 . HG1 1 3
84 1 2 1 1 63 PHE QE . 63 . HE* 1 3
85 1 1 1 1 8 LYS QE . 8 . HE* 1 3
85 1 2 1 1 63 PHE QE . 63 . HE* 1 3
86 1 1 1 1 11 ARG HA . 11 . HA 1 3
86 1 2 1 1 63 PHE QE . 63 . HE* 1 3
87 1 1 1 1 11 ARG HB2 . 11 . HB1 1 3
87 1 2 1 1 63 PHE QE . 63 . HE* 1 3
88 1 1 1 1 11 ARG HB3 . 11 . HB2 1 3
88 1 2 1 1 63 PHE QE . 63 . HE* 1 3
89 1 1 1 1 11 ARG HG2 . 11 . HG2 1 3
89 1 2 1 1 63 PHE QE . 63 . HE* 1 3
90 1 1 1 1 12 GLU HA . 12 . HA 1 3
90 1 2 1 1 63 PHE QE . 63 . HE* 1 3
91 1 1 1 1 12 GLU HG3 . 12 . HG1 1 3
91 1 2 1 1 63 PHE QE . 63 . HE* 1 3
92 1 1 1 1 15 PHE HB3 . 15 . HB1 1 3
92 1 2 1 1 63 PHE QE . 63 . HE* 1 3
93 1 1 1 1 15 PHE HB2 . 15 . HB2 1 3
93 1 2 1 1 63 PHE QE . 63 . HE* 1 3
94 1 1 1 1 15 PHE QD . 15 . HD* 1 3
94 1 2 1 1 63 PHE QE . 63 . HE* 1 3
95 1 1 1 1 63 PHE HA . 63 . HA 1 3
95 1 2 1 1 63 PHE QE . 63 . HE* 1 3
96 1 1 1 1 63 PHE HB3 . 63 . HB1 1 3
96 1 2 1 1 63 PHE QE . 63 . HE* 1 3
97 1 1 1 1 63 PHE QE . 63 . HE* 1 3
97 1 2 1 1 64 GLN HA . 64 . HA 1 3
98 1 1 1 1 8 LYS HG3 . 8 . HG1 1 3
98 1 2 1 1 63 PHE HZ . 63 . HZ 1 3
99 1 1 1 1 8 LYS QE . 8 . HE* 1 3
99 1 2 1 1 63 PHE HZ . 63 . HZ 1 3
100 1 1 1 1 11 ARG HB2 . 11 . HB1 1 3
100 1 2 1 1 63 PHE HZ . 63 . HZ 1 3
101 1 1 1 1 11 ARG HB3 . 11 . HB2 1 3
101 1 2 1 1 63 PHE HZ . 63 . HZ 1 3
102 1 1 1 1 12 GLU HA . 12 . HA 1 3
102 1 2 1 1 63 PHE HZ . 63 . HZ 1 3
103 1 1 1 1 12 GLU HB2 . 12 . HB2 1 3
103 1 2 1 1 63 PHE HZ . 63 . HZ 1 3
104 1 1 1 1 12 GLU HG3 . 12 . HG1 1 3
104 1 2 1 1 63 PHE HZ . 63 . HZ 1 3
105 1 1 1 1 15 PHE HB3 . 15 . HB1 1 3
105 1 2 1 1 63 PHE HZ . 63 . HZ 1 3
106 1 1 1 1 11 ARG HB2 . 11 . HB1 1 3
106 1 2 1 1 66 PHE QD . 66 . HD* 1 3
107 1 1 1 1 11 ARG HB3 . 11 . HB2 1 3
107 1 2 1 1 66 PHE QD . 66 . HD* 1 3
108 1 1 1 1 53 ILE MG . 53 . HG2* 1 3
108 1 2 1 1 66 PHE QD . 66 . HD* 1 3
109 1 1 1 1 66 PHE HA . 66 . HA 1 3
109 1 2 1 1 66 PHE QD . 66 . HD* 1 3
110 1 1 1 1 66 PHE HB3 . 66 . HB1 1 3
110 1 2 1 1 66 PHE QD . 66 . HD* 1 3
111 1 1 1 1 66 PHE HB2 . 66 . HB2 1 3
111 1 2 1 1 66 PHE QD . 66 . HD* 1 3
112 1 1 1 1 66 PHE QD . 66 . HD* 1 3
112 1 2 1 1 67 THR HA . 67 . HA 1 3
113 1 1 1 1 11 ARG HA . 11 . HA 1 3
113 1 2 1 1 66 PHE QE . 66 . HE* 1 3
114 1 1 1 1 11 ARG HB3 . 11 . HB2 1 3
114 1 2 1 1 66 PHE QE . 66 . HE* 1 3
115 1 1 1 1 52 GLU QB . 52 . HB* 1 3
115 1 2 1 1 69 PHE QD . 69 . HD* 1 3
116 1 1 1 1 53 ILE HA . 53 . HA 1 3
116 1 2 1 1 69 PHE QD . 69 . HD* 1 3
117 1 1 1 1 53 ILE HG12 . 53 . HG12 1 3
117 1 2 1 1 69 PHE QD . 69 . HD* 1 3
118 1 1 1 1 53 ILE MD . 53 . HD1* 1 3
118 1 2 1 1 69 PHE QD . 69 . HD* 1 3
119 1 1 1 1 69 PHE HA . 69 . HA 1 3
119 1 2 1 1 69 PHE QD . 69 . HD* 1 3
120 1 1 1 1 69 PHE HB2 . 69 . HB1 1 3
120 1 2 1 1 69 PHE QD . 69 . HD* 1 3
121 1 1 1 1 69 PHE HB3 . 69 . HB2 1 3
121 1 2 1 1 69 PHE QD . 69 . HD* 1 3
122 1 1 1 1 69 PHE QD . 69 . HD* 1 3
122 1 2 1 1 77 LEU QD . 77 . HD1* 1 3
123 1 1 1 1 52 GLU QB . 52 . HB* 1 3
123 1 2 1 1 69 PHE QE . 69 . HE* 1 3
124 1 1 1 1 53 ILE HA . 53 . HA 1 3
124 1 2 1 1 69 PHE QE . 69 . HE* 1 3
125 1 1 1 1 53 ILE HG13 . 53 . HG11 1 3
125 1 2 1 1 69 PHE QE . 69 . HE* 1 3
126 1 1 1 1 53 ILE HG12 . 53 . HG12 1 3
126 1 2 1 1 69 PHE QE . 69 . HE* 1 3
127 1 1 1 1 53 ILE MD . 53 . HD1* 1 3
127 1 2 1 1 69 PHE QE . 69 . HE* 1 3
128 1 1 1 1 69 PHE HA . 69 . HA 1 3
128 1 2 1 1 69 PHE QE . 69 . HE* 1 3
129 1 1 1 1 69 PHE HB2 . 69 . HB1 1 3
129 1 2 1 1 69 PHE QE . 69 . HE* 1 3
130 1 1 1 1 69 PHE HB3 . 69 . HB2 1 3
130 1 2 1 1 69 PHE QE . 69 . HE* 1 3
131 1 1 1 1 69 PHE QE . 69 . HE* 1 3
131 1 2 1 1 76 LEU QD . 76 . HD2* 1 3
132 1 1 1 1 69 PHE QE . 69 . HE* 1 3
132 1 2 1 1 77 LEU QD . 77 . HD1* 1 3
133 1 1 1 1 37 THR HB . 37 . HB 1 3
133 1 2 1 1 84 PHE QD . 84 . HD* 1 3
134 1 1 1 1 80 VAL HA . 80 . HA 1 3
134 1 2 1 1 84 PHE QD . 84 . HD* 1 3
135 1 1 1 1 80 VAL QG . 80 . HG1* 1 3
135 1 2 1 1 84 PHE QD . 84 . HD* 1 3
136 1 1 1 1 81 ALA MB . 81 . HB* 1 3
136 1 2 1 1 84 PHE QD . 84 . HD* 1 3
137 1 1 1 1 83 ILE HA . 83 . HA 1 3
137 1 2 1 1 84 PHE QD . 84 . HD* 1 3
138 1 1 1 1 83 ILE HB . 83 . HB 1 3
138 1 2 1 1 84 PHE QD . 84 . HD* 1 3
139 1 1 1 1 83 ILE HG13 . 83 . HG11 1 3
139 1 2 1 1 84 PHE QD . 84 . HD* 1 3
140 1 1 1 1 83 ILE MG . 83 . HG2* 1 3
140 1 2 1 1 84 PHE QD . 84 . HD* 1 3
141 1 1 1 1 83 ILE MD . 83 . HD1* 1 3
141 1 2 1 1 84 PHE QD . 84 . HD* 1 3
142 1 1 1 1 84 PHE HA . 84 . HA 1 3
142 1 2 1 1 84 PHE QD . 84 . HD* 1 3
143 1 1 1 1 80 VAL HA . 80 . HA 1 3
143 1 2 1 1 84 PHE QE . 84 . HE* 1 3
144 1 1 1 1 80 VAL QG . 80 . HG1* 1 3
144 1 2 1 1 84 PHE QE . 84 . HE* 1 3
145 1 1 1 1 84 PHE HA . 84 . HA 1 3
145 1 2 1 1 84 PHE QE . 84 . HE* 1 3
146 1 1 1 1 84 PHE HB3 . 84 . HB1 1 3
146 1 2 1 1 84 PHE QE . 84 . HE* 1 3
147 1 1 1 1 83 ILE MG . 83 . HG2* 1 3
147 1 2 1 1 84 PHE QE . 84 . HE* 1 3
148 1 1 1 1 83 ILE MD . 83 . HD1* 1 3
148 1 2 1 1 84 PHE QE . 84 . HE* 1 3
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 . . . . . 0.0 0.0 5.0 1 3
2 1 . . . . . 0.0 0.0 3.5 1 3
3 1 . . . . . 0.0 0.0 5.0 1 3
4 1 . . . . . 0.0 0.0 5.0 1 3
5 1 . . . . . 0.0 0.0 5.0 1 3
6 1 . . . . . 0.0 0.0 3.5 1 3
7 1 . . . . . 0.0 0.0 2.7 1 3
8 1 . . . . . 0.0 0.0 2.7 1 3
9 1 . . . . . 0.0 0.0 5.0 1 3
10 1 . . . . . 0.0 0.0 5.0 1 3
11 1 . . . . . 0.0 0.0 5.0 1 3
12 1 . . . . . 0.0 0.0 5.0 1 3
13 1 . . . . . 0.0 0.0 3.5 1 3
14 1 . . . . . 0.0 0.0 5.0 1 3
15 1 . . . . . 0.0 0.0 5.0 1 3
16 1 . . . . . 0.0 0.0 5.0 1 3
17 1 . . . . . 0.0 0.0 5.0 1 3
18 1 . . . . . 0.0 0.0 5.0 1 3
19 1 . . . . . 0.0 0.0 5.0 1 3
20 1 . . . . . 0.0 0.0 5.0 1 3
21 1 . . . . . 0.0 0.0 5.0 1 3
22 1 . . . . . 0.0 0.0 5.0 1 3
23 1 . . . . . 0.0 0.0 5.0 1 3
24 1 . . . . . 0.0 0.0 5.0 1 3
25 1 . . . . . 0.0 0.0 2.7 1 3
26 1 . . . . . 0.0 0.0 2.7 1 3
27 1 . . . . . 0.0 0.0 5.0 1 3
28 1 . . . . . 0.0 0.0 3.5 1 3
29 1 . . . . . 0.0 0.0 5.0 1 3
30 1 . . . . . 0.0 0.0 5.0 1 3
31 1 . . . . . 0.0 0.0 3.5 1 3
32 1 . . . . . 0.0 0.0 5.0 1 3
33 1 . . . . . 0.0 0.0 5.0 1 3
34 1 . . . . . 0.0 0.0 2.7 1 3
35 1 . . . . . 0.0 0.0 2.7 1 3
36 1 . . . . . 0.0 0.0 3.5 1 3
37 1 . . . . . 0.0 0.0 3.5 1 3
38 1 . . . . . 0.0 0.0 3.5 1 3
39 1 . . . . . 0.0 0.0 5.0 1 3
40 1 . . . . . 0.0 0.0 5.0 1 3
41 1 . . . . . 0.0 0.0 2.7 1 3
42 1 . . . . . 0.0 0.0 5.0 1 3
43 1 . . . . . 0.0 0.0 5.0 1 3
44 1 . . . . . 0.0 0.0 3.5 1 3
45 1 . . . . . 0.0 0.0 5.0 1 3
46 1 . . . . . 0.0 0.0 5.0 1 3
47 1 . . . . . 0.0 0.0 5.0 1 3
48 1 . . . . . 0.0 0.0 3.5 1 3
49 1 . . . . . 0.0 0.0 5.0 1 3
50 1 . . . . . 0.0 0.0 3.5 1 3
51 1 . . . . . 0.0 0.0 3.5 1 3
52 1 . . . . . 0.0 0.0 5.0 1 3
53 1 . . . . . 0.0 0.0 5.0 1 3
54 1 . . . . . 0.0 0.0 5.0 1 3
55 1 . . . . . 0.0 0.0 5.0 1 3
56 1 . . . . . 0.0 0.0 3.5 1 3
57 1 . . . . . 0.0 0.0 5.0 1 3
58 1 . . . . . 0.0 0.0 5.0 1 3
59 1 . . . . . 0.0 0.0 5.0 1 3
60 1 . . . . . 0.0 0.0 2.7 1 3
61 1 . . . . . 0.0 0.0 5.0 1 3
62 1 . . . . . 0.0 0.0 3.5 1 3
63 1 . . . . . 0.0 0.0 5.0 1 3
64 1 . . . . . 0.0 0.0 3.5 1 3
65 1 . . . . . 0.0 0.0 2.7 1 3
66 1 . . . . . 0.0 0.0 2.7 1 3
67 1 . . . . . 0.0 0.0 5.0 1 3
68 1 . . . . . 0.0 0.0 5.0 1 3
69 1 . . . . . 0.0 0.0 5.0 1 3
70 1 . . . . . 0.0 0.0 3.5 1 3
71 1 . . . . . 0.0 0.0 3.5 1 3
72 1 . . . . . 0.0 0.0 3.5 1 3
73 1 . . . . . 0.0 0.0 2.7 1 3
74 1 . . . . . 0.0 0.0 5.0 1 3
75 1 . . . . . 0.0 0.0 5.0 1 3
76 1 . . . . . 0.0 0.0 5.0 1 3
77 1 . . . . . 0.0 0.0 5.0 1 3
78 1 . . . . . 0.0 0.0 5.0 1 3
79 1 . . . . . 0.0 0.0 5.0 1 3
80 1 . . . . . 0.0 0.0 5.0 1 3
81 1 . . . . . 0.0 0.0 5.0 1 3
82 1 . . . . . 0.0 0.0 3.5 1 3
83 1 . . . . . 0.0 0.0 5.0 1 3
84 1 . . . . . 0.0 0.0 5.0 1 3
85 1 . . . . . 0.0 0.0 5.0 1 3
86 1 . . . . . 0.0 0.0 5.0 1 3
87 1 . . . . . 0.0 0.0 5.0 1 3
88 1 . . . . . 0.0 0.0 3.5 1 3
89 1 . . . . . 0.0 0.0 5.0 1 3
90 1 . . . . . 0.0 0.0 2.7 1 3
91 1 . . . . . 0.0 0.0 5.0 1 3
92 1 . . . . . 0.0 0.0 3.5 1 3
93 1 . . . . . 0.0 0.0 5.0 1 3
94 1 . . . . . 0.0 0.0 5.0 1 3
95 1 . . . . . 0.0 0.0 5.0 1 3
96 1 . . . . . 0.0 0.0 5.0 1 3
97 1 . . . . . 0.0 0.0 5.0 1 3
98 1 . . . . . 0.0 0.0 5.0 1 3
99 1 . . . . . 0.0 0.0 5.0 1 3
100 1 . . . . . 0.0 0.0 5.0 1 3
101 1 . . . . . 0.0 0.0 3.5 1 3
102 1 . . . . . 0.0 0.0 3.5 1 3
103 1 . . . . . 0.0 0.0 5.0 1 3
104 1 . . . . . 0.0 0.0 5.0 1 3
105 1 . . . . . 0.0 0.0 5.0 1 3
106 1 . . . . . 0.0 0.0 5.0 1 3
107 1 . . . . . 0.0 0.0 3.5 1 3
108 1 . . . . . 0.0 0.0 5.0 1 3
109 1 . . . . . 0.0 0.0 3.5 1 3
110 1 . . . . . 0.0 0.0 2.7 1 3
111 1 . . . . . 0.0 0.0 2.7 1 3
112 1 . . . . . 0.0 0.0 5.0 1 3
113 1 . . . . . 0.0 0.0 5.0 1 3
114 1 . . . . . 0.0 0.0 5.0 1 3
115 1 . . . . . 0.0 0.0 5.0 1 3
116 1 . . . . . 0.0 0.0 5.0 1 3
117 1 . . . . . 0.0 0.0 5.0 1 3
118 1 . . . . . 0.0 0.0 3.5 1 3
119 1 . . . . . 0.0 0.0 3.5 1 3
120 1 . . . . . 0.0 0.0 2.7 1 3
121 1 . . . . . 0.0 0.0 2.7 1 3
122 1 . . . . . 0.0 0.0 5.0 1 3
123 1 . . . . . 0.0 0.0 5.0 1 3
124 1 . . . . . 0.0 0.0 5.0 1 3
125 1 . . . . . 0.0 0.0 5.0 1 3
126 1 . . . . . 0.0 0.0 5.0 1 3
127 1 . . . . . 0.0 0.0 5.0 1 3
128 1 . . . . . 0.0 0.0 5.0 1 3
129 1 . . . . . 0.0 0.0 5.0 1 3
130 1 . . . . . 0.0 0.0 5.0 1 3
131 1 . . . . . 0.0 0.0 3.5 1 3
132 1 . . . . . 0.0 0.0 2.7 1 3
133 1 . . . . . 0.0 0.0 5.0 1 3
134 1 . . . . . 0.0 0.0 5.0 1 3
135 1 . . . . . 0.0 0.0 5.0 1 3
136 1 . . . . . 0.0 0.0 5.0 1 3
137 1 . . . . . 0.0 0.0 5.0 1 3
138 1 . . . . . 0.0 0.0 5.0 1 3
139 1 . . . . . 0.0 0.0 5.0 1 3
140 1 . . . . . 0.0 0.0 5.0 1 3
141 1 . . . . . 0.0 0.0 5.0 1 3
142 1 . . . . . 0.0 0.0 3.5 1 3
143 1 . . . . . 0.0 0.0 5.0 1 3
144 1 . . . . . 0.0 0.0 3.5 1 3
145 1 . . . . . 0.0 0.0 5.0 1 3
146 1 . . . . . 0.0 0.0 5.0 1 3
147 1 . . . . . 0.0 0.0 5.0 1 3
148 1 . . . . . 0.0 0.0 5.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
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 11 ARG O . 11 . O 1 4
1 1 2 1 1 15 PHE H . 15 . HN 1 4
2 1 1 1 1 11 ARG O . 11 . O 1 4
2 1 2 1 1 15 PHE N . 15 . N 1 4
3 1 1 1 1 12 GLU O . 12 . O 1 4
3 1 2 1 1 16 LYS H . 16 . HN 1 4
4 1 1 1 1 12 GLU O . 12 . O 1 4
4 1 2 1 1 16 LYS N . 16 . N 1 4
5 1 1 1 1 13 ARG O . 13 . O 1 4
5 1 2 1 1 17 ARG H . 17 . HN 1 4
6 1 1 1 1 13 ARG O . 13 . O 1 4
6 1 2 1 1 17 ARG N . 17 . N 1 4
7 1 1 1 1 14 ILE O . 14 . O 1 4
7 1 2 1 1 18 PHE H . 18 . HN 1 4
8 1 1 1 1 14 ILE O . 14 . O 1 4
8 1 2 1 1 18 PHE N . 18 . N 1 4
9 1 1 1 1 19 ASP OD2 . 19 . OD2 1 4
9 1 2 1 1 24 GLY H . 24 . HN 1 4
10 1 1 1 1 19 ASP OD2 . 19 . OD2 1 4
10 1 2 1 1 24 GLY N . 24 . N 1 4
11 1 1 1 1 26 ILE H . 26 . HN 1 4
11 1 2 1 1 61 ILE O . 61 . O 1 4
12 1 1 1 1 26 ILE N . 26 . N 1 4
12 1 2 1 1 61 ILE O . 61 . O 1 4
13 1 1 1 1 27 SER O . 27 . O 1 4
13 1 2 1 1 31 LEU H . 31 . HN 1 4
14 1 1 1 1 27 SER O . 27 . O 1 4
14 1 2 1 1 31 LEU N . 31 . N 1 4
15 1 1 1 1 28 ALA O . 28 . O 1 4
15 1 2 1 1 32 GLY H . 32 . HN 1 4
16 1 1 1 1 28 ALA O . 28 . O 1 4
16 1 2 1 1 32 GLY N . 32 . N 1 4
17 1 1 1 1 29 ALA O . 29 . O 1 4
17 1 2 1 1 33 GLU H . 33 . HN 1 4
18 1 1 1 1 29 ALA O . 29 . O 1 4
18 1 2 1 1 33 GLU N . 33 . N 1 4
19 1 1 1 1 30 GLU O . 30 . O 1 4
19 1 2 1 1 34 ALA H . 34 . HN 1 4
20 1 1 1 1 30 GLU O . 30 . O 1 4
20 1 2 1 1 34 ALA N . 34 . N 1 4
21 1 1 1 1 31 LEU O . 31 . O 1 4
21 1 2 1 1 35 LEU H . 35 . HN 1 4
22 1 1 1 1 31 LEU O . 31 . O 1 4
22 1 2 1 1 35 LEU N . 35 . N 1 4
23 1 1 1 1 43 PRO O . 43 . O 1 4
23 1 2 1 1 47 LYS H . 47 . HN 1 4
24 1 1 1 1 43 PRO O . 43 . O 1 4
24 1 2 1 1 47 LYS N . 47 . N 1 4
25 1 1 1 1 45 GLU O . 45 . O 1 4
25 1 2 1 1 49 MET H . 49 . HN 1 4
26 1 1 1 1 45 GLU O . 45 . O 1 4
26 1 2 1 1 49 MET N . 49 . N 1 4
27 1 1 1 1 46 VAL O . 46 . O 1 4
27 1 2 1 1 50 MET H . 50 . HN 1 4
28 1 1 1 1 46 VAL O . 46 . O 1 4
28 1 2 1 1 50 MET N . 50 . N 1 4
29 1 1 1 1 47 LYS O . 47 . O 1 4
29 1 2 1 1 51 ALA H . 51 . HN 1 4
30 1 1 1 1 47 LYS O . 47 . O 1 4
30 1 2 1 1 51 ALA N . 51 . N 1 4
31 1 1 1 1 48 HIS O . 48 . O 1 4
31 1 2 1 1 52 GLU H . 52 . HN 1 4
32 1 1 1 1 48 HIS O . 48 . O 1 4
32 1 2 1 1 52 GLU N . 52 . N 1 4
33 1 1 1 1 49 MET O . 49 . O 1 4
33 1 2 1 1 53 ILE H . 53 . HN 1 4
34 1 1 1 1 49 MET O . 49 . O 1 4
34 1 2 1 1 53 ILE N . 53 . N 1 4
35 1 1 1 1 50 MET O . 50 . O 1 4
35 1 2 1 1 54 ASP H . 54 . HN 1 4
36 1 1 1 1 50 MET O . 50 . O 1 4
36 1 2 1 1 54 ASP N . 54 . N 1 4
37 1 1 1 1 54 ASP OD2 . 54 . OD2 1 4
37 1 2 1 1 59 GLY H . 59 . HN 1 4
38 1 1 1 1 54 ASP OD2 . 54 . OD2 1 4
38 1 2 1 1 59 GLY N . 59 . N 1 4
39 1 1 1 1 26 ILE O . 26 . O 1 4
39 1 2 1 1 61 ILE H . 61 . HN 1 4
40 1 1 1 1 26 ILE O . 26 . O 1 4
40 1 2 1 1 61 ILE N . 61 . N 1 4
41 1 1 1 1 62 SER O . 62 . O 1 4
41 1 2 1 1 66 PHE H . 66 . HN 1 4
42 1 1 1 1 62 SER O . 62 . O 1 4
42 1 2 1 1 66 PHE N . 66 . N 1 4
43 1 1 1 1 63 PHE O . 63 . O 1 4
43 1 2 1 1 67 THR H . 67 . HN 1 4
44 1 1 1 1 63 PHE O . 63 . O 1 4
44 1 2 1 1 67 THR N . 67 . N 1 4
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 . . . . . 0.0 0.0 2.3 1 4
2 1 . . . . . 0.0 0.0 3.3 1 4
3 1 . . . . . 0.0 0.0 2.3 1 4
4 1 . . . . . 0.0 0.0 3.3 1 4
5 1 . . . . . 0.0 0.0 2.3 1 4
6 1 . . . . . 0.0 0.0 3.3 1 4
7 1 . . . . . 0.0 0.0 2.3 1 4
8 1 . . . . . 0.0 0.0 3.3 1 4
9 1 . . . . . 0.0 0.0 2.3 1 4
10 1 . . . . . 0.0 0.0 3.3 1 4
11 1 . . . . . 0.0 0.0 2.3 1 4
12 1 . . . . . 0.0 0.0 3.3 1 4
13 1 . . . . . 0.0 0.0 2.3 1 4
14 1 . . . . . 0.0 0.0 3.3 1 4
15 1 . . . . . 0.0 0.0 2.3 1 4
16 1 . . . . . 0.0 0.0 3.3 1 4
17 1 . . . . . 0.0 0.0 2.3 1 4
18 1 . . . . . 0.0 0.0 3.3 1 4
19 1 . . . . . 0.0 0.0 2.3 1 4
20 1 . . . . . 0.0 0.0 3.3 1 4
21 1 . . . . . 0.0 0.0 2.3 1 4
22 1 . . . . . 0.0 0.0 3.3 1 4
23 1 . . . . . 0.0 0.0 2.3 1 4
24 1 . . . . . 0.0 0.0 3.3 1 4
25 1 . . . . . 0.0 0.0 2.3 1 4
26 1 . . . . . 0.0 0.0 3.3 1 4
27 1 . . . . . 0.0 0.0 2.3 1 4
28 1 . . . . . 0.0 0.0 3.3 1 4
29 1 . . . . . 0.0 0.0 2.3 1 4
30 1 . . . . . 0.0 0.0 3.3 1 4
31 1 . . . . . 0.0 0.0 2.3 1 4
32 1 . . . . . 0.0 0.0 3.3 1 4
33 1 . . . . . 0.0 0.0 2.3 1 4
34 1 . . . . . 0.0 0.0 3.3 1 4
35 1 . . . . . 0.0 0.0 2.3 1 4
36 1 . . . . . 0.0 0.0 3.3 1 4
37 1 . . . . . 0.0 0.0 2.3 1 4
38 1 . . . . . 0.0 0.0 3.3 1 4
39 1 . . . . . 0.0 0.0 2.3 1 4
40 1 . . . . . 0.0 0.0 3.3 1 4
41 1 . . . . . 0.0 0.0 2.3 1 4
42 1 . . . . . 0.0 0.0 3.3 1 4
43 1 . . . . . 0.0 0.0 2.3 1 4
44 1 . . . . . 0.0 0.0 3.3 1 4
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 9 ALA N 1 1 9 ALA H -23.13 . . . . 9 . N . 9 . HN 1 1
2 1 1 10 GLU N 1 1 10 GLU H -15.65 . . . . 10 . N . 10 . HN 1 1
3 1 1 11 ARG N 1 1 11 ARG H -15.96 . . . . 11 . N . 11 . HN 1 1
4 1 1 12 GLU N 1 1 12 GLU H -25.46 . . . . 12 . N . 12 . HN 1 1
5 1 1 13 ARG N 1 1 13 ARG H -22.6 . . . . 13 . N . 13 . HN 1 1
6 1 1 14 ILE N 1 1 14 ILE H -15.0 . . . . 14 . N . 14 . HN 1 1
7 1 1 15 PHE N 1 1 15 PHE H -21.02 . . . . 15 . N . 15 . HN 1 1
8 1 1 17 ARG N 1 1 17 ARG H -16.44 . . . . 17 . N . 17 . HN 1 1
9 1 1 20 ALA N 1 1 20 ALA H 2.25 . . . . 20 . N . 20 . HN 1 1
10 1 1 21 ASN N 1 1 21 ASN H 9.97 . . . . 21 . N . 21 . HN 1 1
11 1 1 22 GLY N 1 1 22 GLY H 3.24 . . . . 22 . N . 22 . HN 1 1
12 1 1 23 ASP N 1 1 23 ASP H 1.34 . . . . 23 . N . 23 . HN 1 1
13 1 1 24 GLY N 1 1 24 GLY H 19.83 . . . . 24 . N . 24 . HN 1 1
14 1 1 25 LYS N 1 1 25 LYS H -0.91 . . . . 25 . N . 25 . HN 1 1
15 1 1 26 ILE N 1 1 26 ILE H 5.09 . . . . 26 . N . 26 . HN 1 1
16 1 1 27 SER N 1 1 27 SER H 13.93 . . . . 27 . N . 27 . HN 1 1
17 1 1 28 ALA N 1 1 28 ALA H 7.74 . . . . 28 . N . 28 . HN 1 1
18 1 1 29 ALA N 1 1 29 ALA H 7.81 . . . . 29 . N . 29 . HN 1 1
19 1 1 31 LEU N 1 1 31 LEU H 11.7 . . . . 31 . N . 31 . HN 1 1
20 1 1 32 GLY N 1 1 32 GLY H 3.59 . . . . 32 . N . 32 . HN 1 1
21 1 1 33 GLU N 1 1 33 GLU H 12.49 . . . . 33 . N . 33 . HN 1 1
22 1 1 34 ALA N 1 1 34 ALA H 18.51 . . . . 34 . N . 34 . HN 1 1
23 1 1 35 LEU N 1 1 35 LEU H 6.46 . . . . 35 . N . 35 . HN 1 1
24 1 1 36 LYS N 1 1 36 LYS H 3.99 . . . . 36 . N . 36 . HN 1 1
25 1 1 37 THR N 1 1 37 THR H 14.21 . . . . 37 . N . 37 . HN 1 1
26 1 1 38 LEU N 1 1 38 LEU H 10.34 . . . . 38 . N . 38 . HN 1 1
27 1 1 42 THR N 1 1 42 THR H -3.06 . . . . 42 . N . 42 . HN 1 1
28 1 1 44 ASP N 1 1 44 ASP H 8.29 . . . . 44 . N . 44 . HN 1 1
29 1 1 45 GLU N 1 1 45 GLU H 15.49 . . . . 45 . N . 45 . HN 1 1
30 1 1 47 LYS N 1 1 47 LYS H 2.23 . . . . 47 . N . 47 . HN 1 1
31 1 1 48 HIS N 1 1 48 HIS H 14.43 . . . . 48 . N . 48 . HN 1 1
32 1 1 50 MET N 1 1 50 MET H -2.33 . . . . 50 . N . 50 . HN 1 1
33 1 1 51 ALA N 1 1 51 ALA H 5.07 . . . . 51 . N . 51 . HN 1 1
34 1 1 52 GLU N 1 1 52 GLU H 17.17 . . . . 52 . N . 52 . HN 1 1
35 1 1 53 ILE N 1 1 53 ILE H -4.06 . . . . 53 . N . 53 . HN 1 1
36 1 1 54 ASP N 1 1 54 ASP H -3.02 . . . . 54 . N . 54 . HN 1 1
37 1 1 56 ASP N 1 1 56 ASP H 13.16 . . . . 56 . N . 56 . HN 1 1
38 1 1 57 GLY N 1 1 57 GLY H 0.89 . . . . 57 . N . 57 . HN 1 1
39 1 1 58 ASP N 1 1 58 ASP H -23.37 . . . . 58 . N . 58 . HN 1 1
40 1 1 59 GLY N 1 1 59 GLY H -9.06 . . . . 59 . N . 59 . HN 1 1
41 1 1 60 PHE N 1 1 60 PHE H 17.8 . . . . 60 . N . 60 . HN 1 1
42 1 1 61 ILE N 1 1 61 ILE H 14.19 . . . . 61 . N . 61 . HN 1 1
43 1 1 62 SER N 1 1 62 SER H 13.14 . . . . 62 . N . 62 . HN 1 1
44 1 1 63 PHE N 1 1 63 PHE H 1.32 . . . . 63 . N . 63 . HN 1 1
45 1 1 64 GLN N 1 1 64 GLN H -3.85 . . . . 64 . N . 64 . HN 1 1
46 1 1 66 PHE N 1 1 66 PHE H 0.26 . . . . 66 . N . 66 . HN 1 1
47 1 1 68 ASP N 1 1 68 ASP H -6.65 . . . . 68 . N . 68 . HN 1 1
48 1 1 69 PHE N 1 1 69 PHE H -3.39 . . . . 69 . N . 69 . HN 1 1
49 1 1 70 GLY N 1 1 70 GLY H 3.67 . . . . 70 . N . 70 . HN 1 1
50 1 1 71 ARG N 1 1 71 ARG H 1.72 . . . . 71 . N . 71 . HN 1 1
51 1 1 72 ALA N 1 1 72 ALA H -10.62 . . . . 72 . N . 72 . HN 1 1
52 1 1 73 ASN N 1 1 73 ASN H 5.29 . . . . 73 . N . 73 . HN 1 1
53 1 1 74 ARG N 1 1 74 ARG H 7.74 . . . . 74 . N . 74 . HN 1 1
54 1 1 75 GLY N 1 1 75 GLY H 12.71 . . . . 75 . N . 75 . HN 1 1
55 1 1 76 LEU N 1 1 76 LEU H 18.21 . . . . 76 . N . 76 . HN 1 1
56 1 1 77 LEU N 1 1 77 LEU H 10.68 . . . . 77 . N . 77 . HN 1 1
57 1 1 78 LYS N 1 1 78 LYS H 10.03 . . . . 78 . N . 78 . HN 1 1
58 1 1 80 VAL N 1 1 80 VAL H 15.37 . . . . 80 . N . 80 . HN 1 1
59 1 1 81 ALA N 1 1 81 ALA H 6.12 . . . . 81 . N . 81 . HN 1 1
60 1 1 82 LYS N 1 1 82 LYS H 7.7 . . . . 82 . N . 82 . HN 1 1
61 1 1 83 ILE N 1 1 83 ILE H 17.07 . . . . 83 . N . 83 . HN 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 ALA C C 8.821 -12.119 1.569 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 9.459 -12.526 2.898 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 10.777 -11.772 3.083 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 8.987 -14.476 2.341 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 10.652 -14.178 2.467 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 9.712 -14.349 3.872 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 8.788 -12.283 3.709 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 11.002 -11.693 4.137 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 10.689 -10.783 2.659 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 11.572 -12.307 2.585 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 9.723 -13.993 2.894 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 8.123 -11.128 1.482 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 6.951 -12.339 -0.638 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 8.461 -12.530 -0.791 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 8.734 -13.662 -1.784 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 10.228 -13.703 -2.112 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 9.620 -13.671 0.622 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 8.904 -11.616 -1.157 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 8.435 -14.604 -1.348 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 8.172 -13.490 -2.690 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 9.055 -12.876 0.531 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 6.333 -11.592 -1.370 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 10.926 -12.782 -1.720 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 10.649 -14.655 -2.748 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 ASP C C 4.579 -11.458 1.037 1.00 . A A . 3 ASP C 1 1
1 26 1 1 3 ASP CA C 4.883 -12.861 0.509 1.00 . A A . 3 ASP CA 1 1
1 27 1 1 3 ASP CB C 4.400 -13.904 1.520 1.00 . A A . 3 ASP CB 1 1
1 28 1 1 3 ASP CG C 4.461 -15.294 0.885 1.00 . A A . 3 ASP CG 1 1
1 29 1 1 3 ASP H H 6.869 -13.604 0.890 1.00 . A A . 3 ASP H 1 1
1 30 1 1 3 ASP HA H 4.375 -13.010 -0.432 1.00 . A A . 3 ASP HA 1 1
1 31 1 1 3 ASP HB2 H 5.033 -13.878 2.394 1.00 . A A . 3 ASP HB2 1 1
1 32 1 1 3 ASP HB3 H 3.382 -13.683 1.806 1.00 . A A . 3 ASP HB3 1 1
1 33 1 1 3 ASP N N 6.352 -13.007 0.310 1.00 . A A . 3 ASP N 1 1
1 34 1 1 3 ASP O O 5.220 -10.975 1.949 1.00 . A A . 3 ASP O 1 1
1 35 1 1 3 ASP OD1 O 4.654 -15.367 -0.317 1.00 . A A . 3 ASP OD1 1 1
1 36 1 1 3 ASP OD2 O 4.314 -16.263 1.613 1.00 . A A . 3 ASP OD2 1 1
1 37 1 1 4 HIS C C 1.912 -9.452 1.648 1.00 . A A . 4 HIS C 1 1
1 38 1 1 4 HIS CA C 3.263 -9.424 0.936 1.00 . A A . 4 HIS CA 1 1
1 39 1 1 4 HIS CB C 3.180 -8.468 -0.262 1.00 . A A . 4 HIS CB 1 1
1 40 1 1 4 HIS CD2 C 3.789 -9.741 -2.479 1.00 . A A . 4 HIS CD2 1 1
1 41 1 1 4 HIS CE1 C 1.782 -10.268 -3.104 1.00 . A A . 4 HIS CE1 1 1
1 42 1 1 4 HIS CG C 2.933 -9.242 -1.530 1.00 . A A . 4 HIS CG 1 1
1 43 1 1 4 HIS H H 3.102 -11.204 -0.267 1.00 . A A . 4 HIS H 1 1
1 44 1 1 4 HIS HA H 4.023 -9.077 1.620 1.00 . A A . 4 HIS HA 1 1
1 45 1 1 4 HIS HB2 H 2.370 -7.772 -0.107 1.00 . A A . 4 HIS HB2 1 1
1 46 1 1 4 HIS HB3 H 4.106 -7.923 -0.350 1.00 . A A . 4 HIS HB3 1 1
1 47 1 1 4 HIS HD1 H 0.820 -9.379 -1.487 1.00 . A A . 4 HIS HD1 1 1
1 48 1 1 4 HIS HD2 H 4.864 -9.646 -2.458 1.00 . A A . 4 HIS HD2 1 1
1 49 1 1 4 HIS HE1 H 0.949 -10.666 -3.664 1.00 . A A . 4 HIS HE1 1 1
1 50 1 1 4 HIS N N 3.607 -10.798 0.469 1.00 . A A . 4 HIS N 1 1
1 51 1 1 4 HIS ND1 N 1.658 -9.589 -1.948 1.00 . A A . 4 HIS ND1 1 1
1 52 1 1 4 HIS NE2 N 3.060 -10.389 -3.473 1.00 . A A . 4 HIS NE2 1 1
1 53 1 1 4 HIS O O 1.198 -10.434 1.607 1.00 . A A . 4 HIS O 1 1
1 54 1 1 5 PRO C C -0.899 -8.206 2.049 1.00 . A A . 5 PRO C 1 1
1 55 1 1 5 PRO CA C 0.279 -8.224 3.024 1.00 . A A . 5 PRO CA 1 1
1 56 1 1 5 PRO CB C 0.392 -6.878 3.740 1.00 . A A . 5 PRO CB 1 1
1 57 1 1 5 PRO CD C 2.358 -7.110 2.403 1.00 . A A . 5 PRO CD 1 1
1 58 1 1 5 PRO CG C 1.373 -6.104 2.926 1.00 . A A . 5 PRO CG 1 1
1 59 1 1 5 PRO HA H 0.142 -9.006 3.753 1.00 . A A . 5 PRO HA 1 1
1 60 1 1 5 PRO HB2 H -0.574 -6.397 3.762 1.00 . A A . 5 PRO HB2 1 1
1 61 1 1 5 PRO HB3 H 0.745 -7.032 4.749 1.00 . A A . 5 PRO HB3 1 1
1 62 1 1 5 PRO HD2 H 2.736 -6.805 1.438 1.00 . A A . 5 PRO HD2 1 1
1 63 1 1 5 PRO HD3 H 3.182 -7.228 3.092 1.00 . A A . 5 PRO HD3 1 1
1 64 1 1 5 PRO HG2 H 0.863 -5.610 2.113 1.00 . A A . 5 PRO HG2 1 1
1 65 1 1 5 PRO HG3 H 1.866 -5.372 3.547 1.00 . A A . 5 PRO HG3 1 1
1 66 1 1 5 PRO N N 1.553 -8.340 2.307 1.00 . A A . 5 PRO N 1 1
1 67 1 1 5 PRO O O -2.018 -8.524 2.400 1.00 . A A . 5 PRO O 1 1
1 68 1 1 6 GLN C C -2.291 -9.215 -0.379 1.00 . A A . 6 GLN C 1 1
1 69 1 1 6 GLN CA C -1.737 -7.805 -0.188 1.00 . A A . 6 GLN CA 1 1
1 70 1 1 6 GLN CB C -1.175 -7.294 -1.515 1.00 . A A . 6 GLN CB 1 1
1 71 1 1 6 GLN CD C -0.372 -5.242 -2.691 1.00 . A A . 6 GLN CD 1 1
1 72 1 1 6 GLN CG C -1.233 -5.766 -1.540 1.00 . A A . 6 GLN CG 1 1
1 73 1 1 6 GLN H H 0.264 -7.593 0.564 1.00 . A A . 6 GLN H 1 1
1 74 1 1 6 GLN HA H -2.524 -7.149 0.150 1.00 . A A . 6 GLN HA 1 1
1 75 1 1 6 GLN HB2 H -0.149 -7.618 -1.618 1.00 . A A . 6 GLN HB2 1 1
1 76 1 1 6 GLN HB3 H -1.761 -7.690 -2.329 1.00 . A A . 6 GLN HB3 1 1
1 77 1 1 6 GLN HE21 H 1.344 -5.723 -1.815 1.00 . A A . 6 GLN HE21 1 1
1 78 1 1 6 GLN HE22 H 1.488 -4.995 -3.341 1.00 . A A . 6 GLN HE22 1 1
1 79 1 1 6 GLN HG2 H -2.255 -5.446 -1.681 1.00 . A A . 6 GLN HG2 1 1
1 80 1 1 6 GLN HG3 H -0.859 -5.376 -0.604 1.00 . A A . 6 GLN HG3 1 1
1 81 1 1 6 GLN N N -0.647 -7.841 0.822 1.00 . A A . 6 GLN N 1 1
1 82 1 1 6 GLN NE2 N 0.928 -5.327 -2.609 1.00 . A A . 6 GLN NE2 1 1
1 83 1 1 6 GLN O O -3.483 -9.415 -0.510 1.00 . A A . 6 GLN O 1 1
1 84 1 1 6 GLN OE1 O -0.887 -4.751 -3.676 1.00 . A A . 6 GLN OE1 1 1
1 85 1 1 7 ASP C C -2.877 -11.953 0.548 1.00 . A A . 7 ASP C 1 1
1 86 1 1 7 ASP CA C -1.906 -11.597 -0.576 1.00 . A A . 7 ASP CA 1 1
1 87 1 1 7 ASP CB C -0.710 -12.550 -0.538 1.00 . A A . 7 ASP CB 1 1
1 88 1 1 7 ASP CG C 0.073 -12.438 -1.847 1.00 . A A . 7 ASP CG 1 1
1 89 1 1 7 ASP H H -0.476 -10.009 -0.286 1.00 . A A . 7 ASP H 1 1
1 90 1 1 7 ASP HA H -2.408 -11.686 -1.524 1.00 . A A . 7 ASP HA 1 1
1 91 1 1 7 ASP HB2 H -0.067 -12.289 0.290 1.00 . A A . 7 ASP HB2 1 1
1 92 1 1 7 ASP HB3 H -1.062 -13.563 -0.414 1.00 . A A . 7 ASP HB3 1 1
1 93 1 1 7 ASP N N -1.433 -10.196 -0.395 1.00 . A A . 7 ASP N 1 1
1 94 1 1 7 ASP O O -3.941 -12.493 0.318 1.00 . A A . 7 ASP O 1 1
1 95 1 1 7 ASP OD1 O -0.537 -12.119 -2.855 1.00 . A A . 7 ASP OD1 1 1
1 96 1 1 7 ASP OD2 O 1.270 -12.674 -1.821 1.00 . A A . 7 ASP OD2 1 1
1 97 1 1 8 LYS C C -4.814 -11.421 2.623 1.00 . A A . 8 LYS C 1 1
1 98 1 1 8 LYS CA C -3.418 -11.970 2.908 1.00 . A A . 8 LYS CA 1 1
1 99 1 1 8 LYS CB C -2.867 -11.329 4.182 1.00 . A A . 8 LYS CB 1 1
1 100 1 1 8 LYS CD C -1.600 -11.873 6.265 1.00 . A A . 8 LYS CD 1 1
1 101 1 1 8 LYS CE C -0.392 -12.634 6.817 1.00 . A A . 8 LYS CE 1 1
1 102 1 1 8 LYS CG C -1.811 -12.249 4.797 1.00 . A A . 8 LYS CG 1 1
1 103 1 1 8 LYS H H -1.657 -11.218 1.924 1.00 . A A . 8 LYS H 1 1
1 104 1 1 8 LYS HA H -3.472 -13.039 3.037 1.00 . A A . 8 LYS HA 1 1
1 105 1 1 8 LYS HB2 H -2.419 -10.376 3.942 1.00 . A A . 8 LYS HB2 1 1
1 106 1 1 8 LYS HB3 H -3.672 -11.182 4.888 1.00 . A A . 8 LYS HB3 1 1
1 107 1 1 8 LYS HD2 H -1.422 -10.811 6.342 1.00 . A A . 8 LYS HD2 1 1
1 108 1 1 8 LYS HD3 H -2.480 -12.134 6.834 1.00 . A A . 8 LYS HD3 1 1
1 109 1 1 8 LYS HE2 H -0.630 -13.027 7.794 1.00 . A A . 8 LYS HE2 1 1
1 110 1 1 8 LYS HE3 H -0.145 -13.448 6.152 1.00 . A A . 8 LYS HE3 1 1
1 111 1 1 8 LYS HG2 H -2.146 -13.273 4.731 1.00 . A A . 8 LYS HG2 1 1
1 112 1 1 8 LYS HG3 H -0.882 -12.139 4.259 1.00 . A A . 8 LYS HG3 1 1
1 113 1 1 8 LYS HZ1 H 0.520 -10.786 6.515 1.00 . A A . 8 LYS HZ1 1 1
1 114 1 1 8 LYS HZ2 H 1.027 -11.588 7.924 1.00 . A A . 8 LYS HZ2 1 1
1 115 1 1 8 LYS HZ3 H 1.579 -12.106 6.403 1.00 . A A . 8 LYS HZ3 1 1
1 116 1 1 8 LYS N N -2.519 -11.653 1.764 1.00 . A A . 8 LYS N 1 1
1 117 1 1 8 LYS NZ N 0.772 -11.709 6.923 1.00 . A A . 8 LYS NZ 1 1
1 118 1 1 8 LYS O O -5.811 -12.046 2.922 1.00 . A A . 8 LYS O 1 1
1 119 1 1 9 ALA C C -7.040 -10.688 0.954 1.00 . A A . 9 ALA C 1 1
1 120 1 1 9 ALA CA C -6.226 -9.669 1.743 1.00 . A A . 9 ALA CA 1 1
1 121 1 1 9 ALA CB C -6.050 -8.395 0.913 1.00 . A A . 9 ALA CB 1 1
1 122 1 1 9 ALA H H -4.076 -9.773 1.816 1.00 . A A . 9 ALA H 1 1
1 123 1 1 9 ALA HA H -6.736 -9.436 2.664 1.00 . A A . 9 ALA HA 1 1
1 124 1 1 9 ALA HB1 H -5.980 -8.654 -0.133 1.00 . A A . 9 ALA HB1 1 1
1 125 1 1 9 ALA HB2 H -6.899 -7.745 1.067 1.00 . A A . 9 ALA HB2 1 1
1 126 1 1 9 ALA HB3 H -5.148 -7.887 1.219 1.00 . A A . 9 ALA HB3 1 1
1 127 1 1 9 ALA N N -4.893 -10.256 2.047 1.00 . A A . 9 ALA N 1 1
1 128 1 1 9 ALA O O -8.218 -10.875 1.183 1.00 . A A . 9 ALA O 1 1
1 129 1 1 10 GLU C C -7.534 -13.537 0.124 1.00 . A A . 10 GLU C 1 1
1 130 1 1 10 GLU CA C -7.140 -12.371 -0.780 1.00 . A A . 10 GLU CA 1 1
1 131 1 1 10 GLU CB C -6.235 -12.877 -1.904 1.00 . A A . 10 GLU CB 1 1
1 132 1 1 10 GLU CD C -7.006 -11.060 -3.436 1.00 . A A . 10 GLU CD 1 1
1 133 1 1 10 GLU CG C -5.786 -11.696 -2.767 1.00 . A A . 10 GLU CG 1 1
1 134 1 1 10 GLU H H -5.460 -11.182 -0.134 1.00 . A A . 10 GLU H 1 1
1 135 1 1 10 GLU HA H -8.028 -11.929 -1.201 1.00 . A A . 10 GLU HA 1 1
1 136 1 1 10 GLU HB2 H -5.369 -13.361 -1.479 1.00 . A A . 10 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H -6.779 -13.582 -2.515 1.00 . A A . 10 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H -5.293 -10.963 -2.145 1.00 . A A . 10 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H -5.100 -12.044 -3.525 1.00 . A A . 10 GLU HG3 1 1
1 140 1 1 10 GLU N N -6.413 -11.353 0.028 1.00 . A A . 10 GLU N 1 1
1 141 1 1 10 GLU O O -8.658 -13.998 0.112 1.00 . A A . 10 GLU O 1 1
1 142 1 1 10 GLU OE1 O -8.053 -11.687 -3.432 1.00 . A A . 10 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O -6.873 -9.957 -3.940 1.00 . A A . 10 GLU OE2 1 1
1 144 1 1 11 ARG C C -7.954 -14.692 2.865 1.00 . A A . 11 ARG C 1 1
1 145 1 1 11 ARG CA C -6.925 -15.145 1.830 1.00 . A A . 11 ARG CA 1 1
1 146 1 1 11 ARG CB C -5.645 -15.579 2.543 1.00 . A A . 11 ARG CB 1 1
1 147 1 1 11 ARG CD C -3.550 -16.924 2.305 1.00 . A A . 11 ARG CD 1 1
1 148 1 1 11 ARG CG C -4.745 -16.328 1.560 1.00 . A A . 11 ARG CG 1 1
1 149 1 1 11 ARG CZ C -1.847 -15.740 3.553 1.00 . A A . 11 ARG CZ 1 1
1 150 1 1 11 ARG H H -5.718 -13.622 0.910 1.00 . A A . 11 ARG H 1 1
1 151 1 1 11 ARG HA H -7.322 -15.972 1.263 1.00 . A A . 11 ARG HA 1 1
1 152 1 1 11 ARG HB2 H -5.127 -14.707 2.914 1.00 . A A . 11 ARG HB2 1 1
1 153 1 1 11 ARG HB3 H -5.896 -16.226 3.369 1.00 . A A . 11 ARG HB3 1 1
1 154 1 1 11 ARG HD2 H -3.837 -17.866 2.749 1.00 . A A . 11 ARG HD2 1 1
1 155 1 1 11 ARG HD3 H -2.737 -17.085 1.613 1.00 . A A . 11 ARG HD3 1 1
1 156 1 1 11 ARG HE H -3.785 -15.546 3.936 1.00 . A A . 11 ARG HE 1 1
1 157 1 1 11 ARG HG2 H -5.306 -17.119 1.095 1.00 . A A . 11 ARG HG2 1 1
1 158 1 1 11 ARG HG3 H -4.391 -15.644 0.802 1.00 . A A . 11 ARG HG3 1 1
1 159 1 1 11 ARG HH11 H -1.405 -15.770 1.600 1.00 . A A . 11 ARG HH11 1 1
1 160 1 1 11 ARG HH12 H -0.073 -15.465 2.665 1.00 . A A . 11 ARG HH12 1 1
1 161 1 1 11 ARG HH21 H -1.992 -15.649 5.547 1.00 . A A . 11 ARG HH21 1 1
1 162 1 1 11 ARG HH22 H -0.406 -15.398 4.899 1.00 . A A . 11 ARG HH22 1 1
1 163 1 1 11 ARG N N -6.615 -14.013 0.914 1.00 . A A . 11 ARG N 1 1
1 164 1 1 11 ARG NE N -3.116 -15.983 3.372 1.00 . A A . 11 ARG NE 1 1
1 165 1 1 11 ARG NH1 N -1.046 -15.652 2.526 1.00 . A A . 11 ARG NH1 1 1
1 166 1 1 11 ARG NH2 N -1.378 -15.583 4.760 1.00 . A A . 11 ARG NH2 1 1
1 167 1 1 11 ARG O O -8.855 -15.422 3.226 1.00 . A A . 11 ARG O 1 1
1 168 1 1 12 GLU C C -10.168 -12.841 3.701 1.00 . A A . 12 GLU C 1 1
1 169 1 1 12 GLU CA C -8.790 -12.970 4.346 1.00 . A A . 12 GLU CA 1 1
1 170 1 1 12 GLU CB C -8.325 -11.598 4.837 1.00 . A A . 12 GLU CB 1 1
1 171 1 1 12 GLU CD C -7.115 -10.433 6.687 1.00 . A A . 12 GLU CD 1 1
1 172 1 1 12 GLU CG C -7.327 -11.775 5.983 1.00 . A A . 12 GLU CG 1 1
1 173 1 1 12 GLU H H -7.095 -12.919 3.027 1.00 . A A . 12 GLU H 1 1
1 174 1 1 12 GLU HA H -8.844 -13.653 5.178 1.00 . A A . 12 GLU HA 1 1
1 175 1 1 12 GLU HB2 H -7.849 -11.068 4.025 1.00 . A A . 12 GLU HB2 1 1
1 176 1 1 12 GLU HB3 H -9.176 -11.034 5.184 1.00 . A A . 12 GLU HB3 1 1
1 177 1 1 12 GLU HG2 H -7.714 -12.495 6.689 1.00 . A A . 12 GLU HG2 1 1
1 178 1 1 12 GLU HG3 H -6.385 -12.127 5.589 1.00 . A A . 12 GLU HG3 1 1
1 179 1 1 12 GLU N N -7.825 -13.486 3.340 1.00 . A A . 12 GLU N 1 1
1 180 1 1 12 GLU O O -11.176 -13.171 4.293 1.00 . A A . 12 GLU O 1 1
1 181 1 1 12 GLU OE1 O -7.719 -9.462 6.262 1.00 . A A . 12 GLU OE1 1 1
1 182 1 1 12 GLU OE2 O -6.352 -10.400 7.638 1.00 . A A . 12 GLU OE2 1 1
1 183 1 1 13 ARG C C -12.118 -13.609 1.552 1.00 . A A . 13 ARG C 1 1
1 184 1 1 13 ARG CA C -11.528 -12.223 1.800 1.00 . A A . 13 ARG CA 1 1
1 185 1 1 13 ARG CB C -11.330 -11.502 0.464 1.00 . A A . 13 ARG CB 1 1
1 186 1 1 13 ARG CD C -10.393 -9.426 -0.564 1.00 . A A . 13 ARG CD 1 1
1 187 1 1 13 ARG CG C -10.942 -10.045 0.724 1.00 . A A . 13 ARG CG 1 1
1 188 1 1 13 ARG CZ C -10.736 -7.402 -1.849 1.00 . A A . 13 ARG CZ 1 1
1 189 1 1 13 ARG H H -9.390 -12.113 2.029 1.00 . A A . 13 ARG H 1 1
1 190 1 1 13 ARG HA H -12.199 -11.655 2.423 1.00 . A A . 13 ARG HA 1 1
1 191 1 1 13 ARG HB2 H -10.545 -11.990 -0.095 1.00 . A A . 13 ARG HB2 1 1
1 192 1 1 13 ARG HB3 H -12.249 -11.535 -0.102 1.00 . A A . 13 ARG HB3 1 1
1 193 1 1 13 ARG HD2 H -9.320 -9.335 -0.490 1.00 . A A . 13 ARG HD2 1 1
1 194 1 1 13 ARG HD3 H -10.644 -10.059 -1.403 1.00 . A A . 13 ARG HD3 1 1
1 195 1 1 13 ARG HE H -11.583 -7.698 -0.077 1.00 . A A . 13 ARG HE 1 1
1 196 1 1 13 ARG HG2 H -11.812 -9.493 1.046 1.00 . A A . 13 ARG HG2 1 1
1 197 1 1 13 ARG HG3 H -10.185 -10.005 1.493 1.00 . A A . 13 ARG HG3 1 1
1 198 1 1 13 ARG HH11 H -11.228 -8.901 -3.081 1.00 . A A . 13 ARG HH11 1 1
1 199 1 1 13 ARG HH12 H -10.706 -7.440 -3.850 1.00 . A A . 13 ARG HH12 1 1
1 200 1 1 13 ARG HH21 H -10.185 -5.745 -0.870 1.00 . A A . 13 ARG HH21 1 1
1 201 1 1 13 ARG HH22 H -10.115 -5.653 -2.599 1.00 . A A . 13 ARG HH22 1 1
1 202 1 1 13 ARG N N -10.216 -12.368 2.488 1.00 . A A . 13 ARG N 1 1
1 203 1 1 13 ARG NE N -10.994 -8.078 -0.762 1.00 . A A . 13 ARG NE 1 1
1 204 1 1 13 ARG NH1 N -10.903 -7.958 -3.017 1.00 . A A . 13 ARG NH1 1 1
1 205 1 1 13 ARG NH2 N -10.312 -6.170 -1.766 1.00 . A A . 13 ARG NH2 1 1
1 206 1 1 13 ARG O O -13.300 -13.830 1.715 1.00 . A A . 13 ARG O 1 1
1 207 1 1 14 ILE C C -12.194 -16.557 2.260 1.00 . A A . 14 ILE C 1 1
1 208 1 1 14 ILE CA C -11.808 -15.922 0.924 1.00 . A A . 14 ILE CA 1 1
1 209 1 1 14 ILE CB C -10.714 -16.757 0.255 1.00 . A A . 14 ILE CB 1 1
1 210 1 1 14 ILE CD1 C -8.794 -16.477 -1.319 1.00 . A A . 14 ILE CD1 1 1
1 211 1 1 14 ILE CG1 C -10.226 -16.040 -1.005 1.00 . A A . 14 ILE CG1 1 1
1 212 1 1 14 ILE CG2 C -11.279 -18.128 -0.122 1.00 . A A . 14 ILE CG2 1 1
1 213 1 1 14 ILE H H -10.347 -14.349 1.056 1.00 . A A . 14 ILE H 1 1
1 214 1 1 14 ILE HA H -12.674 -15.878 0.281 1.00 . A A . 14 ILE HA 1 1
1 215 1 1 14 ILE HB H -9.889 -16.883 0.940 1.00 . A A . 14 ILE HB 1 1
1 216 1 1 14 ILE HD11 H -8.454 -17.168 -0.563 1.00 . A A . 14 ILE HD11 1 1
1 217 1 1 14 ILE HD12 H -8.768 -16.958 -2.286 1.00 . A A . 14 ILE HD12 1 1
1 218 1 1 14 ILE HD13 H -8.148 -15.611 -1.331 1.00 . A A . 14 ILE HD13 1 1
1 219 1 1 14 ILE HG12 H -10.870 -16.293 -1.834 1.00 . A A . 14 ILE HG12 1 1
1 220 1 1 14 ILE HG13 H -10.251 -14.973 -0.844 1.00 . A A . 14 ILE HG13 1 1
1 221 1 1 14 ILE HG21 H -12.355 -18.068 -0.188 1.00 . A A . 14 ILE HG21 1 1
1 222 1 1 14 ILE HG22 H -10.876 -18.432 -1.077 1.00 . A A . 14 ILE HG22 1 1
1 223 1 1 14 ILE HG23 H -11.003 -18.850 0.632 1.00 . A A . 14 ILE HG23 1 1
1 224 1 1 14 ILE N N -11.299 -14.547 1.171 1.00 . A A . 14 ILE N 1 1
1 225 1 1 14 ILE O O -13.252 -17.139 2.402 1.00 . A A . 14 ILE O 1 1
1 226 1 1 15 PHE C C -12.863 -16.302 5.177 1.00 . A A . 15 PHE C 1 1
1 227 1 1 15 PHE CA C -11.668 -17.039 4.572 1.00 . A A . 15 PHE CA 1 1
1 228 1 1 15 PHE CB C -10.463 -16.908 5.505 1.00 . A A . 15 PHE CB 1 1
1 229 1 1 15 PHE CD1 C -11.420 -16.805 7.839 1.00 . A A . 15 PHE CD1 1 1
1 230 1 1 15 PHE CD2 C -10.494 -18.901 7.048 1.00 . A A . 15 PHE CD2 1 1
1 231 1 1 15 PHE CE1 C -11.737 -17.408 9.064 1.00 . A A . 15 PHE CE1 1 1
1 232 1 1 15 PHE CE2 C -10.811 -19.505 8.271 1.00 . A A . 15 PHE CE2 1 1
1 233 1 1 15 PHE CG C -10.798 -17.552 6.831 1.00 . A A . 15 PHE CG 1 1
1 234 1 1 15 PHE CZ C -11.433 -18.759 9.279 1.00 . A A . 15 PHE CZ 1 1
1 235 1 1 15 PHE H H -10.498 -15.970 3.116 1.00 . A A . 15 PHE H 1 1
1 236 1 1 15 PHE HA H -11.916 -18.081 4.447 1.00 . A A . 15 PHE HA 1 1
1 237 1 1 15 PHE HB2 H -9.612 -17.408 5.067 1.00 . A A . 15 PHE HB2 1 1
1 238 1 1 15 PHE HB3 H -10.230 -15.862 5.654 1.00 . A A . 15 PHE HB3 1 1
1 239 1 1 15 PHE HD1 H -11.655 -15.764 7.673 1.00 . A A . 15 PHE HD1 1 1
1 240 1 1 15 PHE HD2 H -10.015 -19.478 6.271 1.00 . A A . 15 PHE HD2 1 1
1 241 1 1 15 PHE HE1 H -12.216 -16.832 9.841 1.00 . A A . 15 PHE HE1 1 1
1 242 1 1 15 PHE HE2 H -10.576 -20.545 8.437 1.00 . A A . 15 PHE HE2 1 1
1 243 1 1 15 PHE HZ H -11.680 -19.226 10.223 1.00 . A A . 15 PHE HZ 1 1
1 244 1 1 15 PHE N N -11.345 -16.446 3.246 1.00 . A A . 15 PHE N 1 1
1 245 1 1 15 PHE O O -13.693 -16.887 5.843 1.00 . A A . 15 PHE O 1 1
1 246 1 1 16 LYS C C -15.398 -14.719 4.856 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C -14.098 -14.249 5.510 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C -13.893 -12.759 5.234 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C -12.950 -10.643 6.170 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C -11.880 -10.066 7.099 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C -12.967 -12.167 6.298 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H -12.275 -14.570 4.407 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H -14.154 -14.415 6.575 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H -13.448 -12.632 4.258 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H -14.846 -12.252 5.264 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H -12.727 -10.369 5.150 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H -13.917 -10.248 6.446 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H -11.437 -10.863 7.677 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H -11.116 -9.580 6.510 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H -13.324 -12.442 7.279 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H -11.967 -12.551 6.158 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H -13.257 -9.534 8.569 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H -11.780 -8.699 8.667 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H -12.910 -8.294 7.465 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N -12.956 -15.022 4.949 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N -12.504 -9.073 8.019 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O -16.446 -14.729 5.471 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 ARG C C -16.986 -16.935 3.520 1.00 . A A . 17 ARG C 1 1
1 269 1 1 17 ARG CA C -16.568 -15.590 2.926 1.00 . A A . 17 ARG CA 1 1
1 270 1 1 17 ARG CB C -16.288 -15.755 1.432 1.00 . A A . 17 ARG CB 1 1
1 271 1 1 17 ARG CD C -16.306 -14.531 -0.746 1.00 . A A . 17 ARG CD 1 1
1 272 1 1 17 ARG CG C -16.213 -14.376 0.773 1.00 . A A . 17 ARG CG 1 1
1 273 1 1 17 ARG CZ C -15.554 -13.325 -2.706 1.00 . A A . 17 ARG CZ 1 1
1 274 1 1 17 ARG H H -14.482 -15.104 3.139 1.00 . A A . 17 ARG H 1 1
1 275 1 1 17 ARG HA H -17.361 -14.872 3.069 1.00 . A A . 17 ARG HA 1 1
1 276 1 1 17 ARG HB2 H -15.349 -16.270 1.296 1.00 . A A . 17 ARG HB2 1 1
1 277 1 1 17 ARG HB3 H -17.082 -16.328 0.978 1.00 . A A . 17 ARG HB3 1 1
1 278 1 1 17 ARG HD2 H -15.846 -15.463 -1.041 1.00 . A A . 17 ARG HD2 1 1
1 279 1 1 17 ARG HD3 H -17.344 -14.531 -1.045 1.00 . A A . 17 ARG HD3 1 1
1 280 1 1 17 ARG HE H -15.167 -12.707 -0.860 1.00 . A A . 17 ARG HE 1 1
1 281 1 1 17 ARG HG2 H -17.031 -13.765 1.124 1.00 . A A . 17 ARG HG2 1 1
1 282 1 1 17 ARG HG3 H -15.277 -13.905 1.030 1.00 . A A . 17 ARG HG3 1 1
1 283 1 1 17 ARG HH11 H -13.757 -14.197 -2.846 1.00 . A A . 17 ARG HH11 1 1
1 284 1 1 17 ARG HH12 H -14.483 -13.732 -4.348 1.00 . A A . 17 ARG HH12 1 1
1 285 1 1 17 ARG HH21 H -17.341 -12.438 -2.871 1.00 . A A . 17 ARG HH21 1 1
1 286 1 1 17 ARG HH22 H -16.512 -12.736 -4.362 1.00 . A A . 17 ARG HH22 1 1
1 287 1 1 17 ARG N N -15.337 -15.115 3.615 1.00 . A A . 17 ARG N 1 1
1 288 1 1 17 ARG NE N -15.598 -13.398 -1.404 1.00 . A A . 17 ARG NE 1 1
1 289 1 1 17 ARG NH1 N -14.517 -13.788 -3.351 1.00 . A A . 17 ARG NH1 1 1
1 290 1 1 17 ARG NH2 N -16.546 -12.791 -3.364 1.00 . A A . 17 ARG NH2 1 1
1 291 1 1 17 ARG O O -18.156 -17.233 3.648 1.00 . A A . 17 ARG O 1 1
1 292 1 1 18 PHE C C -17.020 -18.866 5.845 1.00 . A A . 18 PHE C 1 1
1 293 1 1 18 PHE CA C -16.373 -19.073 4.477 1.00 . A A . 18 PHE CA 1 1
1 294 1 1 18 PHE CB C -15.100 -19.906 4.633 1.00 . A A . 18 PHE CB 1 1
1 295 1 1 18 PHE CD1 C -15.495 -21.468 2.694 1.00 . A A . 18 PHE CD1 1 1
1 296 1 1 18 PHE CD2 C -13.549 -20.021 2.650 1.00 . A A . 18 PHE CD2 1 1
1 297 1 1 18 PHE CE1 C -15.128 -22.000 1.452 1.00 . A A . 18 PHE CE1 1 1
1 298 1 1 18 PHE CE2 C -13.182 -20.553 1.408 1.00 . A A . 18 PHE CE2 1 1
1 299 1 1 18 PHE CG C -14.706 -20.479 3.293 1.00 . A A . 18 PHE CG 1 1
1 300 1 1 18 PHE CZ C -13.972 -21.542 0.809 1.00 . A A . 18 PHE CZ 1 1
1 301 1 1 18 PHE H H -15.096 -17.485 3.776 1.00 . A A . 18 PHE H 1 1
1 302 1 1 18 PHE HA H -17.064 -19.587 3.830 1.00 . A A . 18 PHE HA 1 1
1 303 1 1 18 PHE HB2 H -14.304 -19.279 5.005 1.00 . A A . 18 PHE HB2 1 1
1 304 1 1 18 PHE HB3 H -15.281 -20.711 5.329 1.00 . A A . 18 PHE HB3 1 1
1 305 1 1 18 PHE HD1 H -16.387 -21.821 3.190 1.00 . A A . 18 PHE HD1 1 1
1 306 1 1 18 PHE HD2 H -12.941 -19.258 3.112 1.00 . A A . 18 PHE HD2 1 1
1 307 1 1 18 PHE HE1 H -15.737 -22.763 0.990 1.00 . A A . 18 PHE HE1 1 1
1 308 1 1 18 PHE HE2 H -12.290 -20.200 0.912 1.00 . A A . 18 PHE HE2 1 1
1 309 1 1 18 PHE HZ H -13.688 -21.952 -0.149 1.00 . A A . 18 PHE HZ 1 1
1 310 1 1 18 PHE N N -16.034 -17.748 3.886 1.00 . A A . 18 PHE N 1 1
1 311 1 1 18 PHE O O -18.061 -19.419 6.141 1.00 . A A . 18 PHE O 1 1
1 312 1 1 19 ASP C C -18.421 -17.263 7.849 1.00 . A A . 19 ASP C 1 1
1 313 1 1 19 ASP CA C -17.005 -17.821 8.025 1.00 . A A . 19 ASP CA 1 1
1 314 1 1 19 ASP CB C -16.133 -16.818 8.788 1.00 . A A . 19 ASP CB 1 1
1 315 1 1 19 ASP CG C -16.355 -16.999 10.285 1.00 . A A . 19 ASP CG 1 1
1 316 1 1 19 ASP H H -15.582 -17.628 6.417 1.00 . A A . 19 ASP H 1 1
1 317 1 1 19 ASP HA H -17.050 -18.751 8.573 1.00 . A A . 19 ASP HA 1 1
1 318 1 1 19 ASP HB2 H -15.093 -16.997 8.563 1.00 . A A . 19 ASP HB2 1 1
1 319 1 1 19 ASP HB3 H -16.400 -15.812 8.501 1.00 . A A . 19 ASP HB3 1 1
1 320 1 1 19 ASP N N -16.417 -18.068 6.679 1.00 . A A . 19 ASP N 1 1
1 321 1 1 19 ASP O O -18.607 -16.112 7.509 1.00 . A A . 19 ASP O 1 1
1 322 1 1 19 ASP OD1 O -17.131 -17.865 10.636 1.00 . A A . 19 ASP OD1 1 1
1 323 1 1 19 ASP OD2 O -15.741 -16.276 11.051 1.00 . A A . 19 ASP OD2 1 1
1 324 1 1 20 ALA C C -21.206 -16.569 8.922 1.00 . A A . 20 ALA C 1 1
1 325 1 1 20 ALA CA C -20.828 -17.615 7.869 1.00 . A A . 20 ALA CA 1 1
1 326 1 1 20 ALA CB C -21.773 -18.813 7.990 1.00 . A A . 20 ALA CB 1 1
1 327 1 1 20 ALA H H -19.254 -19.013 8.305 1.00 . A A . 20 ALA H 1 1
1 328 1 1 20 ALA HA H -20.933 -17.183 6.885 1.00 . A A . 20 ALA HA 1 1
1 329 1 1 20 ALA HB1 H -21.333 -19.670 7.502 1.00 . A A . 20 ALA HB1 1 1
1 330 1 1 20 ALA HB2 H -21.937 -19.037 9.033 1.00 . A A . 20 ALA HB2 1 1
1 331 1 1 20 ALA HB3 H -22.716 -18.576 7.520 1.00 . A A . 20 ALA HB3 1 1
1 332 1 1 20 ALA N N -19.421 -18.081 8.052 1.00 . A A . 20 ALA N 1 1
1 333 1 1 20 ALA O O -21.703 -15.509 8.594 1.00 . A A . 20 ALA O 1 1
1 334 1 1 21 ASN C C -20.205 -14.879 11.448 1.00 . A A . 21 ASN C 1 1
1 335 1 1 21 ASN CA C -21.368 -15.846 11.221 1.00 . A A . 21 ASN CA 1 1
1 336 1 1 21 ASN CB C -21.740 -16.558 12.528 1.00 . A A . 21 ASN CB 1 1
1 337 1 1 21 ASN CG C -20.524 -17.265 13.131 1.00 . A A . 21 ASN CG 1 1
1 338 1 1 21 ASN H H -20.595 -17.704 10.439 1.00 . A A . 21 ASN H 1 1
1 339 1 1 21 ASN HA H -22.223 -15.285 10.871 1.00 . A A . 21 ASN HA 1 1
1 340 1 1 21 ASN HB2 H -22.112 -15.833 13.235 1.00 . A A . 21 ASN HB2 1 1
1 341 1 1 21 ASN HB3 H -22.512 -17.287 12.328 1.00 . A A . 21 ASN HB3 1 1
1 342 1 1 21 ASN HD21 H -21.242 -17.133 14.976 1.00 . A A . 21 ASN HD21 1 1
1 343 1 1 21 ASN HD22 H -19.738 -17.900 14.836 1.00 . A A . 21 ASN HD22 1 1
1 344 1 1 21 ASN N N -20.993 -16.847 10.181 1.00 . A A . 21 ASN N 1 1
1 345 1 1 21 ASN ND2 N -20.497 -17.447 14.422 1.00 . A A . 21 ASN ND2 1 1
1 346 1 1 21 ASN O O -20.398 -13.743 11.834 1.00 . A A . 21 ASN O 1 1
1 347 1 1 21 ASN OD1 O -19.618 -17.650 12.419 1.00 . A A . 21 ASN OD1 1 1
1 348 1 1 22 GLY C C -17.319 -14.496 12.817 1.00 . A A . 22 GLY C 1 1
1 349 1 1 22 GLY CA C -17.836 -14.403 11.381 1.00 . A A . 22 GLY CA 1 1
1 350 1 1 22 GLY H H -18.872 -16.228 10.876 1.00 . A A . 22 GLY H 1 1
1 351 1 1 22 GLY HA2 H -18.138 -13.387 11.175 1.00 . A A . 22 GLY HA2 1 1
1 352 1 1 22 GLY HA3 H -17.050 -14.687 10.698 1.00 . A A . 22 GLY HA3 1 1
1 353 1 1 22 GLY N N -19.003 -15.311 11.196 1.00 . A A . 22 GLY N 1 1
1 354 1 1 22 GLY O O -16.921 -13.510 13.406 1.00 . A A . 22 GLY O 1 1
1 355 1 1 23 ASP C C -15.304 -16.176 14.731 1.00 . A A . 23 ASP C 1 1
1 356 1 1 23 ASP CA C -16.790 -15.807 14.776 1.00 . A A . 23 ASP CA 1 1
1 357 1 1 23 ASP CB C -17.582 -16.877 15.538 1.00 . A A . 23 ASP CB 1 1
1 358 1 1 23 ASP CG C -17.446 -18.236 14.849 1.00 . A A . 23 ASP CG 1 1
1 359 1 1 23 ASP H H -17.614 -16.455 12.887 1.00 . A A . 23 ASP H 1 1
1 360 1 1 23 ASP HA H -16.900 -14.858 15.283 1.00 . A A . 23 ASP HA 1 1
1 361 1 1 23 ASP HB2 H -17.204 -16.950 16.547 1.00 . A A . 23 ASP HB2 1 1
1 362 1 1 23 ASP HB3 H -18.624 -16.595 15.568 1.00 . A A . 23 ASP HB3 1 1
1 363 1 1 23 ASP N N -17.304 -15.670 13.383 1.00 . A A . 23 ASP N 1 1
1 364 1 1 23 ASP O O -14.683 -16.421 15.747 1.00 . A A . 23 ASP O 1 1
1 365 1 1 23 ASP OD1 O -17.053 -18.261 13.698 1.00 . A A . 23 ASP OD1 1 1
1 366 1 1 23 ASP OD2 O -17.749 -19.231 15.486 1.00 . A A . 23 ASP OD2 1 1
1 367 1 1 24 GLY C C -13.085 -18.020 13.168 1.00 . A A . 24 GLY C 1 1
1 368 1 1 24 GLY CA C -13.275 -16.526 13.443 1.00 . A A . 24 GLY CA 1 1
1 369 1 1 24 GLY H H -15.243 -15.983 12.755 1.00 . A A . 24 GLY H 1 1
1 370 1 1 24 GLY HA2 H -12.776 -16.267 14.365 1.00 . A A . 24 GLY HA2 1 1
1 371 1 1 24 GLY HA3 H -12.843 -15.957 12.633 1.00 . A A . 24 GLY HA3 1 1
1 372 1 1 24 GLY N N -14.724 -16.197 13.558 1.00 . A A . 24 GLY N 1 1
1 373 1 1 24 GLY O O -11.987 -18.472 12.908 1.00 . A A . 24 GLY O 1 1
1 374 1 1 25 LYS C C -15.025 -20.727 11.971 1.00 . A A . 25 LYS C 1 1
1 375 1 1 25 LYS CA C -13.982 -20.258 12.987 1.00 . A A . 25 LYS CA 1 1
1 376 1 1 25 LYS CB C -14.169 -21.020 14.303 1.00 . A A . 25 LYS CB 1 1
1 377 1 1 25 LYS CD C -15.873 -21.886 15.906 1.00 . A A . 25 LYS CD 1 1
1 378 1 1 25 LYS CE C -17.379 -22.036 16.125 1.00 . A A . 25 LYS CE 1 1
1 379 1 1 25 LYS CG C -15.623 -20.907 14.757 1.00 . A A . 25 LYS CG 1 1
1 380 1 1 25 LYS H H -15.008 -18.428 13.457 1.00 . A A . 25 LYS H 1 1
1 381 1 1 25 LYS HA H -12.993 -20.455 12.600 1.00 . A A . 25 LYS HA 1 1
1 382 1 1 25 LYS HB2 H -13.920 -22.061 14.158 1.00 . A A . 25 LYS HB2 1 1
1 383 1 1 25 LYS HB3 H -13.523 -20.597 15.058 1.00 . A A . 25 LYS HB3 1 1
1 384 1 1 25 LYS HD2 H -15.445 -22.848 15.660 1.00 . A A . 25 LYS HD2 1 1
1 385 1 1 25 LYS HD3 H -15.414 -21.507 16.807 1.00 . A A . 25 LYS HD3 1 1
1 386 1 1 25 LYS HE2 H -17.570 -22.911 16.728 1.00 . A A . 25 LYS HE2 1 1
1 387 1 1 25 LYS HE3 H -17.758 -21.160 16.631 1.00 . A A . 25 LYS HE3 1 1
1 388 1 1 25 LYS HG2 H -15.816 -19.900 15.092 1.00 . A A . 25 LYS HG2 1 1
1 389 1 1 25 LYS HG3 H -16.277 -21.146 13.931 1.00 . A A . 25 LYS HG3 1 1
1 390 1 1 25 LYS HZ1 H -17.497 -22.801 14.192 1.00 . A A . 25 LYS HZ1 1 1
1 391 1 1 25 LYS HZ2 H -19.002 -22.598 14.948 1.00 . A A . 25 LYS HZ2 1 1
1 392 1 1 25 LYS HZ3 H -18.157 -21.245 14.363 1.00 . A A . 25 LYS HZ3 1 1
1 393 1 1 25 LYS N N -14.131 -18.796 13.234 1.00 . A A . 25 LYS N 1 1
1 394 1 1 25 LYS NZ N -18.060 -22.181 14.807 1.00 . A A . 25 LYS NZ 1 1
1 395 1 1 25 LYS O O -16.165 -20.286 11.972 1.00 . A A . 25 LYS O 1 1
1 396 1 1 26 ILE C C -15.904 -23.612 10.378 1.00 . A A . 26 ILE C 1 1
1 397 1 1 26 ILE CA C -15.589 -22.146 10.085 1.00 . A A . 26 ILE CA 1 1
1 398 1 1 26 ILE CB C -14.956 -22.032 8.699 1.00 . A A . 26 ILE CB 1 1
1 399 1 1 26 ILE CD1 C -13.611 -20.579 7.187 1.00 . A A . 26 ILE CD1 1 1
1 400 1 1 26 ILE CG1 C -14.182 -20.718 8.598 1.00 . A A . 26 ILE CG1 1 1
1 401 1 1 26 ILE CG2 C -16.052 -22.059 7.633 1.00 . A A . 26 ILE CG2 1 1
1 402 1 1 26 ILE H H -13.721 -21.969 11.138 1.00 . A A . 26 ILE H 1 1
1 403 1 1 26 ILE HA H -16.501 -21.570 10.111 1.00 . A A . 26 ILE HA 1 1
1 404 1 1 26 ILE HB H -14.281 -22.860 8.543 1.00 . A A . 26 ILE HB 1 1
1 405 1 1 26 ILE HD11 H -14.029 -21.348 6.555 1.00 . A A . 26 ILE HD11 1 1
1 406 1 1 26 ILE HD12 H -13.866 -19.608 6.790 1.00 . A A . 26 ILE HD12 1 1
1 407 1 1 26 ILE HD13 H -12.537 -20.684 7.221 1.00 . A A . 26 ILE HD13 1 1
1 408 1 1 26 ILE HG12 H -14.846 -19.891 8.802 1.00 . A A . 26 ILE HG12 1 1
1 409 1 1 26 ILE HG13 H -13.375 -20.718 9.316 1.00 . A A . 26 ILE HG13 1 1
1 410 1 1 26 ILE HG21 H -16.749 -22.854 7.853 1.00 . A A . 26 ILE HG21 1 1
1 411 1 1 26 ILE HG22 H -16.574 -21.113 7.628 1.00 . A A . 26 ILE HG22 1 1
1 412 1 1 26 ILE HG23 H -15.608 -22.229 6.663 1.00 . A A . 26 ILE HG23 1 1
1 413 1 1 26 ILE N N -14.640 -21.627 11.107 1.00 . A A . 26 ILE N 1 1
1 414 1 1 26 ILE O O -15.025 -24.409 10.643 1.00 . A A . 26 ILE O 1 1
1 415 1 1 27 SER C C -17.918 -26.050 9.279 1.00 . A A . 27 SER C 1 1
1 416 1 1 27 SER CA C -17.540 -25.383 10.599 1.00 . A A . 27 SER CA 1 1
1 417 1 1 27 SER CB C -18.741 -25.411 11.547 1.00 . A A . 27 SER CB 1 1
1 418 1 1 27 SER H H -17.842 -23.313 10.112 1.00 . A A . 27 SER H 1 1
1 419 1 1 27 SER HA H -16.710 -25.908 11.049 1.00 . A A . 27 SER HA 1 1
1 420 1 1 27 SER HB2 H -18.786 -26.369 12.043 1.00 . A A . 27 SER HB2 1 1
1 421 1 1 27 SER HB3 H -18.637 -24.628 12.283 1.00 . A A . 27 SER HB3 1 1
1 422 1 1 27 SER HG H -20.198 -24.290 10.914 1.00 . A A . 27 SER HG 1 1
1 423 1 1 27 SER N N -17.154 -23.972 10.330 1.00 . A A . 27 SER N 1 1
1 424 1 1 27 SER O O -18.111 -25.391 8.277 1.00 . A A . 27 SER O 1 1
1 425 1 1 27 SER OG O -19.934 -25.206 10.804 1.00 . A A . 27 SER OG 1 1
1 426 1 1 28 ALA C C -19.630 -27.346 7.405 1.00 . A A . 28 ALA C 1 1
1 427 1 1 28 ALA CA C -18.401 -28.031 7.995 1.00 . A A . 28 ALA CA 1 1
1 428 1 1 28 ALA CB C -18.715 -29.502 8.275 1.00 . A A . 28 ALA CB 1 1
1 429 1 1 28 ALA H H -17.876 -27.868 10.077 1.00 . A A . 28 ALA H 1 1
1 430 1 1 28 ALA HA H -17.584 -27.959 7.296 1.00 . A A . 28 ALA HA 1 1
1 431 1 1 28 ALA HB1 H -19.687 -29.581 8.738 1.00 . A A . 28 ALA HB1 1 1
1 432 1 1 28 ALA HB2 H -17.966 -29.910 8.937 1.00 . A A . 28 ALA HB2 1 1
1 433 1 1 28 ALA HB3 H -18.714 -30.053 7.346 1.00 . A A . 28 ALA HB3 1 1
1 434 1 1 28 ALA N N -18.031 -27.347 9.262 1.00 . A A . 28 ALA N 1 1
1 435 1 1 28 ALA O O -19.691 -27.060 6.226 1.00 . A A . 28 ALA O 1 1
1 436 1 1 29 ALA C C -21.460 -25.083 7.051 1.00 . A A . 29 ALA C 1 1
1 437 1 1 29 ALA CA C -21.839 -26.410 7.707 1.00 . A A . 29 ALA CA 1 1
1 438 1 1 29 ALA CB C -22.800 -26.150 8.869 1.00 . A A . 29 ALA CB 1 1
1 439 1 1 29 ALA H H -20.544 -27.321 9.162 1.00 . A A . 29 ALA H 1 1
1 440 1 1 29 ALA HA H -22.316 -27.044 6.979 1.00 . A A . 29 ALA HA 1 1
1 441 1 1 29 ALA HB1 H -22.715 -26.948 9.591 1.00 . A A . 29 ALA HB1 1 1
1 442 1 1 29 ALA HB2 H -22.551 -25.211 9.339 1.00 . A A . 29 ALA HB2 1 1
1 443 1 1 29 ALA HB3 H -23.813 -26.108 8.495 1.00 . A A . 29 ALA HB3 1 1
1 444 1 1 29 ALA N N -20.611 -27.079 8.217 1.00 . A A . 29 ALA N 1 1
1 445 1 1 29 ALA O O -21.992 -24.714 6.023 1.00 . A A . 29 ALA O 1 1
1 446 1 1 30 GLU C C -19.270 -23.318 5.808 1.00 . A A . 30 GLU C 1 1
1 447 1 1 30 GLU CA C -20.138 -23.061 7.038 1.00 . A A . 30 GLU CA 1 1
1 448 1 1 30 GLU CB C -19.352 -22.245 8.069 1.00 . A A . 30 GLU CB 1 1
1 449 1 1 30 GLU CD C -19.509 -21.010 10.242 1.00 . A A . 30 GLU CD 1 1
1 450 1 1 30 GLU CG C -20.274 -21.875 9.235 1.00 . A A . 30 GLU CG 1 1
1 451 1 1 30 GLU H H -20.126 -24.673 8.464 1.00 . A A . 30 GLU H 1 1
1 452 1 1 30 GLU HA H -21.017 -22.516 6.741 1.00 . A A . 30 GLU HA 1 1
1 453 1 1 30 GLU HB2 H -18.524 -22.831 8.437 1.00 . A A . 30 GLU HB2 1 1
1 454 1 1 30 GLU HB3 H -18.978 -21.343 7.606 1.00 . A A . 30 GLU HB3 1 1
1 455 1 1 30 GLU HG2 H -21.124 -21.326 8.861 1.00 . A A . 30 GLU HG2 1 1
1 456 1 1 30 GLU HG3 H -20.615 -22.777 9.723 1.00 . A A . 30 GLU HG3 1 1
1 457 1 1 30 GLU N N -20.545 -24.361 7.635 1.00 . A A . 30 GLU N 1 1
1 458 1 1 30 GLU O O -19.548 -22.831 4.730 1.00 . A A . 30 GLU O 1 1
1 459 1 1 30 GLU OE1 O -18.486 -21.452 10.715 1.00 . A A . 30 GLU OE1 1 1
1 460 1 1 30 GLU OE2 O -19.961 -19.922 10.525 1.00 . A A . 30 GLU OE2 1 1
1 461 1 1 31 LEU C C -18.155 -25.100 3.722 1.00 . A A . 31 LEU C 1 1
1 462 1 1 31 LEU CA C -17.345 -24.362 4.786 1.00 . A A . 31 LEU CA 1 1
1 463 1 1 31 LEU CB C -16.167 -25.231 5.229 1.00 . A A . 31 LEU CB 1 1
1 464 1 1 31 LEU CD1 C -14.765 -24.351 3.357 1.00 . A A . 31 LEU CD1 1 1
1 465 1 1 31 LEU CD2 C -14.175 -26.521 4.446 1.00 . A A . 31 LEU CD2 1 1
1 466 1 1 31 LEU CG C -15.329 -25.616 4.008 1.00 . A A . 31 LEU CG 1 1
1 467 1 1 31 LEU H H -18.012 -24.462 6.831 1.00 . A A . 31 LEU H 1 1
1 468 1 1 31 LEU HA H -16.977 -23.432 4.377 1.00 . A A . 31 LEU HA 1 1
1 469 1 1 31 LEU HB2 H -15.555 -24.680 5.927 1.00 . A A . 31 LEU HB2 1 1
1 470 1 1 31 LEU HB3 H -16.539 -26.126 5.706 1.00 . A A . 31 LEU HB3 1 1
1 471 1 1 31 LEU HD11 H -14.881 -23.517 4.033 1.00 . A A . 31 LEU HD11 1 1
1 472 1 1 31 LEU HD12 H -13.717 -24.495 3.139 1.00 . A A . 31 LEU HD12 1 1
1 473 1 1 31 LEU HD13 H -15.300 -24.149 2.441 1.00 . A A . 31 LEU HD13 1 1
1 474 1 1 31 LEU HD21 H -13.733 -26.129 5.350 1.00 . A A . 31 LEU HD21 1 1
1 475 1 1 31 LEU HD22 H -14.550 -27.517 4.631 1.00 . A A . 31 LEU HD22 1 1
1 476 1 1 31 LEU HD23 H -13.429 -26.557 3.666 1.00 . A A . 31 LEU HD23 1 1
1 477 1 1 31 LEU HG H -15.948 -26.142 3.297 1.00 . A A . 31 LEU HG 1 1
1 478 1 1 31 LEU N N -18.223 -24.078 5.955 1.00 . A A . 31 LEU N 1 1
1 479 1 1 31 LEU O O -18.067 -24.811 2.545 1.00 . A A . 31 LEU O 1 1
1 480 1 1 32 GLY C C -20.738 -25.845 2.458 1.00 . A A . 32 GLY C 1 1
1 481 1 1 32 GLY CA C -19.770 -26.805 3.148 1.00 . A A . 32 GLY CA 1 1
1 482 1 1 32 GLY H H -19.004 -26.263 5.084 1.00 . A A . 32 GLY H 1 1
1 483 1 1 32 GLY HA2 H -20.329 -27.574 3.661 1.00 . A A . 32 GLY HA2 1 1
1 484 1 1 32 GLY HA3 H -19.127 -27.257 2.412 1.00 . A A . 32 GLY HA3 1 1
1 485 1 1 32 GLY N N -18.948 -26.050 4.130 1.00 . A A . 32 GLY N 1 1
1 486 1 1 32 GLY O O -20.920 -25.888 1.257 1.00 . A A . 32 GLY O 1 1
1 487 1 1 33 GLU C C -21.617 -23.195 1.530 1.00 . A A . 33 GLU C 1 1
1 488 1 1 33 GLU CA C -22.324 -24.024 2.598 1.00 . A A . 33 GLU CA 1 1
1 489 1 1 33 GLU CB C -22.876 -23.098 3.681 1.00 . A A . 33 GLU CB 1 1
1 490 1 1 33 GLU CD C -24.787 -22.701 5.240 1.00 . A A . 33 GLU CD 1 1
1 491 1 1 33 GLU CG C -24.168 -23.688 4.248 1.00 . A A . 33 GLU CG 1 1
1 492 1 1 33 GLU H H -21.209 -24.968 4.176 1.00 . A A . 33 GLU H 1 1
1 493 1 1 33 GLU HA H -23.132 -24.570 2.142 1.00 . A A . 33 GLU HA 1 1
1 494 1 1 33 GLU HB2 H -22.148 -22.998 4.472 1.00 . A A . 33 GLU HB2 1 1
1 495 1 1 33 GLU HB3 H -23.079 -22.128 3.255 1.00 . A A . 33 GLU HB3 1 1
1 496 1 1 33 GLU HG2 H -24.864 -23.872 3.443 1.00 . A A . 33 GLU HG2 1 1
1 497 1 1 33 GLU HG3 H -23.949 -24.617 4.754 1.00 . A A . 33 GLU HG3 1 1
1 498 1 1 33 GLU N N -21.363 -24.982 3.208 1.00 . A A . 33 GLU N 1 1
1 499 1 1 33 GLU O O -22.137 -22.980 0.454 1.00 . A A . 33 GLU O 1 1
1 500 1 1 33 GLU OE1 O -24.215 -21.640 5.424 1.00 . A A . 33 GLU OE1 1 1
1 501 1 1 33 GLU OE2 O -25.822 -23.024 5.799 1.00 . A A . 33 GLU OE2 1 1
1 502 1 1 34 ALA C C -19.241 -22.864 -0.323 1.00 . A A . 34 ALA C 1 1
1 503 1 1 34 ALA CA C -19.698 -21.932 0.795 1.00 . A A . 34 ALA CA 1 1
1 504 1 1 34 ALA CB C -18.480 -21.272 1.445 1.00 . A A . 34 ALA CB 1 1
1 505 1 1 34 ALA H H -20.017 -22.925 2.676 1.00 . A A . 34 ALA H 1 1
1 506 1 1 34 ALA HA H -20.351 -21.175 0.391 1.00 . A A . 34 ALA HA 1 1
1 507 1 1 34 ALA HB1 H -18.709 -20.242 1.675 1.00 . A A . 34 ALA HB1 1 1
1 508 1 1 34 ALA HB2 H -18.230 -21.797 2.356 1.00 . A A . 34 ALA HB2 1 1
1 509 1 1 34 ALA HB3 H -17.643 -21.313 0.765 1.00 . A A . 34 ALA HB3 1 1
1 510 1 1 34 ALA N N -20.432 -22.735 1.809 1.00 . A A . 34 ALA N 1 1
1 511 1 1 34 ALA O O -19.282 -22.525 -1.489 1.00 . A A . 34 ALA O 1 1
1 512 1 1 35 LEU C C -19.480 -25.303 -1.975 1.00 . A A . 35 LEU C 1 1
1 513 1 1 35 LEU CA C -18.342 -25.006 -0.999 1.00 . A A . 35 LEU CA 1 1
1 514 1 1 35 LEU CB C -17.899 -26.302 -0.319 1.00 . A A . 35 LEU CB 1 1
1 515 1 1 35 LEU CD1 C -16.053 -27.102 1.164 1.00 . A A . 35 LEU CD1 1 1
1 516 1 1 35 LEU CD2 C -15.650 -26.810 -1.285 1.00 . A A . 35 LEU CD2 1 1
1 517 1 1 35 LEU CG C -16.390 -26.256 -0.066 1.00 . A A . 35 LEU CG 1 1
1 518 1 1 35 LEU H H -18.780 -24.284 0.979 1.00 . A A . 35 LEU H 1 1
1 519 1 1 35 LEU HA H -17.510 -24.582 -1.539 1.00 . A A . 35 LEU HA 1 1
1 520 1 1 35 LEU HB2 H -18.419 -26.411 0.622 1.00 . A A . 35 LEU HB2 1 1
1 521 1 1 35 LEU HB3 H -18.131 -27.141 -0.957 1.00 . A A . 35 LEU HB3 1 1
1 522 1 1 35 LEU HD11 H -16.849 -27.017 1.889 1.00 . A A . 35 LEU HD11 1 1
1 523 1 1 35 LEU HD12 H -15.941 -28.135 0.870 1.00 . A A . 35 LEU HD12 1 1
1 524 1 1 35 LEU HD13 H -15.130 -26.750 1.600 1.00 . A A . 35 LEU HD13 1 1
1 525 1 1 35 LEU HD21 H -16.245 -27.585 -1.745 1.00 . A A . 35 LEU HD21 1 1
1 526 1 1 35 LEU HD22 H -15.482 -26.015 -1.996 1.00 . A A . 35 LEU HD22 1 1
1 527 1 1 35 LEU HD23 H -14.701 -27.221 -0.973 1.00 . A A . 35 LEU HD23 1 1
1 528 1 1 35 LEU HG H -16.086 -25.234 0.106 1.00 . A A . 35 LEU HG 1 1
1 529 1 1 35 LEU N N -18.805 -24.039 0.031 1.00 . A A . 35 LEU N 1 1
1 530 1 1 35 LEU O O -19.257 -25.536 -3.147 1.00 . A A . 35 LEU O 1 1
1 531 1 1 36 LYS C C -21.655 -24.805 -3.726 1.00 . A A . 36 LYS C 1 1
1 532 1 1 36 LYS CA C -21.841 -25.585 -2.424 1.00 . A A . 36 LYS CA 1 1
1 533 1 1 36 LYS CB C -23.150 -25.158 -1.757 1.00 . A A . 36 LYS CB 1 1
1 534 1 1 36 LYS CD C -25.213 -25.970 -0.604 1.00 . A A . 36 LYS CD 1 1
1 535 1 1 36 LYS CE C -25.540 -26.886 0.577 1.00 . A A . 36 LYS CE 1 1
1 536 1 1 36 LYS CG C -23.880 -26.393 -1.226 1.00 . A A . 36 LYS CG 1 1
1 537 1 1 36 LYS H H -20.873 -25.113 -0.562 1.00 . A A . 36 LYS H 1 1
1 538 1 1 36 LYS HA H -21.875 -26.643 -2.640 1.00 . A A . 36 LYS HA 1 1
1 539 1 1 36 LYS HB2 H -22.934 -24.488 -0.938 1.00 . A A . 36 LYS HB2 1 1
1 540 1 1 36 LYS HB3 H -23.774 -24.654 -2.479 1.00 . A A . 36 LYS HB3 1 1
1 541 1 1 36 LYS HD2 H -25.142 -24.949 -0.259 1.00 . A A . 36 LYS HD2 1 1
1 542 1 1 36 LYS HD3 H -25.996 -26.045 -1.345 1.00 . A A . 36 LYS HD3 1 1
1 543 1 1 36 LYS HE2 H -25.541 -27.914 0.246 1.00 . A A . 36 LYS HE2 1 1
1 544 1 1 36 LYS HE3 H -24.795 -26.757 1.349 1.00 . A A . 36 LYS HE3 1 1
1 545 1 1 36 LYS HG2 H -24.064 -27.080 -2.039 1.00 . A A . 36 LYS HG2 1 1
1 546 1 1 36 LYS HG3 H -23.272 -26.877 -0.476 1.00 . A A . 36 LYS HG3 1 1
1 547 1 1 36 LYS HZ1 H -27.343 -25.847 0.493 1.00 . A A . 36 LYS HZ1 1 1
1 548 1 1 36 LYS HZ2 H -27.469 -27.395 1.175 1.00 . A A . 36 LYS HZ2 1 1
1 549 1 1 36 LYS HZ3 H -26.777 -26.127 2.070 1.00 . A A . 36 LYS HZ3 1 1
1 550 1 1 36 LYS N N -20.701 -25.300 -1.510 1.00 . A A . 36 LYS N 1 1
1 551 1 1 36 LYS NZ N -26.883 -26.538 1.119 1.00 . A A . 36 LYS NZ 1 1
1 552 1 1 36 LYS O O -22.142 -25.194 -4.770 1.00 . A A . 36 LYS O 1 1
1 553 1 1 37 THR C C -20.201 -23.804 -6.012 1.00 . A A . 37 THR C 1 1
1 554 1 1 37 THR CA C -20.740 -22.899 -4.906 1.00 . A A . 37 THR CA 1 1
1 555 1 1 37 THR CB C -19.729 -21.787 -4.614 1.00 . A A . 37 THR CB 1 1
1 556 1 1 37 THR CG2 C -18.330 -22.389 -4.468 1.00 . A A . 37 THR CG2 1 1
1 557 1 1 37 THR H H -20.574 -23.407 -2.824 1.00 . A A . 37 THR H 1 1
1 558 1 1 37 THR HA H -21.676 -22.462 -5.221 1.00 . A A . 37 THR HA 1 1
1 559 1 1 37 THR HB H -19.998 -21.289 -3.695 1.00 . A A . 37 THR HB 1 1
1 560 1 1 37 THR HG1 H -20.621 -20.828 -6.052 1.00 . A A . 37 THR HG1 1 1
1 561 1 1 37 THR HG21 H -18.110 -23.002 -5.330 1.00 . A A . 37 THR HG21 1 1
1 562 1 1 37 THR HG22 H -17.602 -21.595 -4.397 1.00 . A A . 37 THR HG22 1 1
1 563 1 1 37 THR HG23 H -18.290 -22.995 -3.575 1.00 . A A . 37 THR HG23 1 1
1 564 1 1 37 THR N N -20.956 -23.705 -3.674 1.00 . A A . 37 THR N 1 1
1 565 1 1 37 THR O O -20.369 -23.538 -7.186 1.00 . A A . 37 THR O 1 1
1 566 1 1 37 THR OG1 O -19.736 -20.850 -5.682 1.00 . A A . 37 THR OG1 1 1
1 567 1 1 38 LEU C C -20.159 -26.409 -7.474 1.00 . A A . 38 LEU C 1 1
1 568 1 1 38 LEU CA C -19.006 -25.802 -6.673 1.00 . A A . 38 LEU CA 1 1
1 569 1 1 38 LEU CB C -18.215 -26.917 -5.985 1.00 . A A . 38 LEU CB 1 1
1 570 1 1 38 LEU CD1 C -16.828 -26.817 -3.909 1.00 . A A . 38 LEU CD1 1 1
1 571 1 1 38 LEU CD2 C -15.725 -26.782 -6.150 1.00 . A A . 38 LEU CD2 1 1
1 572 1 1 38 LEU CG C -16.951 -26.330 -5.354 1.00 . A A . 38 LEU CG 1 1
1 573 1 1 38 LEU H H -19.434 -25.070 -4.691 1.00 . A A . 38 LEU H 1 1
1 574 1 1 38 LEU HA H -18.355 -25.256 -7.338 1.00 . A A . 38 LEU HA 1 1
1 575 1 1 38 LEU HB2 H -18.824 -27.369 -5.217 1.00 . A A . 38 LEU HB2 1 1
1 576 1 1 38 LEU HB3 H -17.940 -27.665 -6.713 1.00 . A A . 38 LEU HB3 1 1
1 577 1 1 38 LEU HD11 H -17.589 -27.558 -3.713 1.00 . A A . 38 LEU HD11 1 1
1 578 1 1 38 LEU HD12 H -15.853 -27.254 -3.758 1.00 . A A . 38 LEU HD12 1 1
1 579 1 1 38 LEU HD13 H -16.957 -25.982 -3.235 1.00 . A A . 38 LEU HD13 1 1
1 580 1 1 38 LEU HD21 H -15.875 -27.792 -6.500 1.00 . A A . 38 LEU HD21 1 1
1 581 1 1 38 LEU HD22 H -15.583 -26.125 -6.996 1.00 . A A . 38 LEU HD22 1 1
1 582 1 1 38 LEU HD23 H -14.851 -26.747 -5.517 1.00 . A A . 38 LEU HD23 1 1
1 583 1 1 38 LEU HG H -17.010 -25.251 -5.366 1.00 . A A . 38 LEU HG 1 1
1 584 1 1 38 LEU N N -19.555 -24.875 -5.645 1.00 . A A . 38 LEU N 1 1
1 585 1 1 38 LEU O O -20.033 -26.686 -8.650 1.00 . A A . 38 LEU O 1 1
1 586 1 1 39 GLY C C -22.166 -28.663 -7.904 1.00 . A A . 39 GLY C 1 1
1 587 1 1 39 GLY CA C -22.449 -27.197 -7.566 1.00 . A A . 39 GLY CA 1 1
1 588 1 1 39 GLY H H -21.361 -26.379 -5.897 1.00 . A A . 39 GLY H 1 1
1 589 1 1 39 GLY HA2 H -22.619 -26.645 -8.478 1.00 . A A . 39 GLY HA2 1 1
1 590 1 1 39 GLY HA3 H -23.326 -27.136 -6.939 1.00 . A A . 39 GLY HA3 1 1
1 591 1 1 39 GLY N N -21.283 -26.613 -6.845 1.00 . A A . 39 GLY N 1 1
1 592 1 1 39 GLY O O -22.936 -29.310 -8.584 1.00 . A A . 39 GLY O 1 1
1 593 1 1 40 SER C C -19.854 -31.185 -6.635 1.00 . A A . 40 SER C 1 1
1 594 1 1 40 SER CA C -20.746 -30.614 -7.738 1.00 . A A . 40 SER CA 1 1
1 595 1 1 40 SER CB C -20.014 -30.696 -9.077 1.00 . A A . 40 SER CB 1 1
1 596 1 1 40 SER H H -20.458 -28.655 -6.891 1.00 . A A . 40 SER H 1 1
1 597 1 1 40 SER HA H -21.660 -31.187 -7.792 1.00 . A A . 40 SER HA 1 1
1 598 1 1 40 SER HB2 H -19.780 -29.698 -9.419 1.00 . A A . 40 SER HB2 1 1
1 599 1 1 40 SER HB3 H -19.100 -31.258 -8.955 1.00 . A A . 40 SER HB3 1 1
1 600 1 1 40 SER HG H -20.910 -32.267 -9.789 1.00 . A A . 40 SER HG 1 1
1 601 1 1 40 SER N N -21.069 -29.192 -7.437 1.00 . A A . 40 SER N 1 1
1 602 1 1 40 SER O O -18.806 -31.741 -6.897 1.00 . A A . 40 SER O 1 1
1 603 1 1 40 SER OG O -20.844 -31.341 -10.032 1.00 . A A . 40 SER OG 1 1
1 604 1 1 41 ILE C C -20.339 -32.291 -3.269 1.00 . A A . 41 ILE C 1 1
1 605 1 1 41 ILE CA C -19.432 -31.598 -4.289 1.00 . A A . 41 ILE CA 1 1
1 606 1 1 41 ILE CB C -18.662 -30.454 -3.612 1.00 . A A . 41 ILE CB 1 1
1 607 1 1 41 ILE CD1 C -16.504 -29.902 -2.480 1.00 . A A . 41 ILE CD1 1 1
1 608 1 1 41 ILE CG1 C -17.473 -31.029 -2.839 1.00 . A A . 41 ILE CG1 1 1
1 609 1 1 41 ILE CG2 C -19.581 -29.703 -2.643 1.00 . A A . 41 ILE CG2 1 1
1 610 1 1 41 ILE H H -21.110 -30.608 -5.209 1.00 . A A . 41 ILE H 1 1
1 611 1 1 41 ILE HA H -18.729 -32.316 -4.685 1.00 . A A . 41 ILE HA 1 1
1 612 1 1 41 ILE HB H -18.301 -29.771 -4.366 1.00 . A A . 41 ILE HB 1 1
1 613 1 1 41 ILE HD11 H -16.605 -29.099 -3.194 1.00 . A A . 41 ILE HD11 1 1
1 614 1 1 41 ILE HD12 H -16.730 -29.534 -1.490 1.00 . A A . 41 ILE HD12 1 1
1 615 1 1 41 ILE HD13 H -15.491 -30.278 -2.501 1.00 . A A . 41 ILE HD13 1 1
1 616 1 1 41 ILE HG12 H -17.827 -31.501 -1.934 1.00 . A A . 41 ILE HG12 1 1
1 617 1 1 41 ILE HG13 H -16.965 -31.760 -3.451 1.00 . A A . 41 ILE HG13 1 1
1 618 1 1 41 ILE HG21 H -20.590 -29.707 -3.027 1.00 . A A . 41 ILE HG21 1 1
1 619 1 1 41 ILE HG22 H -19.560 -30.191 -1.679 1.00 . A A . 41 ILE HG22 1 1
1 620 1 1 41 ILE HG23 H -19.239 -28.683 -2.539 1.00 . A A . 41 ILE HG23 1 1
1 621 1 1 41 ILE N N -20.260 -31.056 -5.402 1.00 . A A . 41 ILE N 1 1
1 622 1 1 41 ILE O O -21.548 -32.185 -3.324 1.00 . A A . 41 ILE O 1 1
1 623 1 1 42 THR C C -20.151 -33.204 0.069 1.00 . A A . 42 THR C 1 1
1 624 1 1 42 THR CA C -20.584 -33.688 -1.309 1.00 . A A . 42 THR CA 1 1
1 625 1 1 42 THR CB C -20.377 -35.211 -1.399 1.00 . A A . 42 THR CB 1 1
1 626 1 1 42 THR CG2 C -19.673 -35.573 -2.709 1.00 . A A . 42 THR CG2 1 1
1 627 1 1 42 THR H H -18.785 -33.061 -2.310 1.00 . A A . 42 THR H 1 1
1 628 1 1 42 THR HA H -21.628 -33.455 -1.463 1.00 . A A . 42 THR HA 1 1
1 629 1 1 42 THR HB H -21.335 -35.705 -1.363 1.00 . A A . 42 THR HB 1 1
1 630 1 1 42 THR HG1 H -18.662 -35.627 -0.579 1.00 . A A . 42 THR HG1 1 1
1 631 1 1 42 THR HG21 H -20.217 -35.150 -3.540 1.00 . A A . 42 THR HG21 1 1
1 632 1 1 42 THR HG22 H -18.668 -35.174 -2.697 1.00 . A A . 42 THR HG22 1 1
1 633 1 1 42 THR HG23 H -19.633 -36.647 -2.813 1.00 . A A . 42 THR HG23 1 1
1 634 1 1 42 THR N N -19.762 -32.994 -2.337 1.00 . A A . 42 THR N 1 1
1 635 1 1 42 THR O O -19.087 -32.641 0.231 1.00 . A A . 42 THR O 1 1
1 636 1 1 42 THR OG1 O -19.582 -35.650 -0.305 1.00 . A A . 42 THR OG1 1 1
1 637 1 1 43 PRO C C -19.498 -33.882 2.984 1.00 . A A . 43 PRO C 1 1
1 638 1 1 43 PRO CA C -20.665 -33.052 2.457 1.00 . A A . 43 PRO CA 1 1
1 639 1 1 43 PRO CB C -21.945 -33.371 3.229 1.00 . A A . 43 PRO CB 1 1
1 640 1 1 43 PRO CD C -22.285 -34.125 0.988 1.00 . A A . 43 PRO CD 1 1
1 641 1 1 43 PRO CG C -22.611 -34.433 2.422 1.00 . A A . 43 PRO CG 1 1
1 642 1 1 43 PRO HA H -20.442 -32.002 2.544 1.00 . A A . 43 PRO HA 1 1
1 643 1 1 43 PRO HB2 H -21.694 -33.721 4.220 1.00 . A A . 43 PRO HB2 1 1
1 644 1 1 43 PRO HB3 H -22.557 -32.483 3.301 1.00 . A A . 43 PRO HB3 1 1
1 645 1 1 43 PRO HD2 H -22.216 -35.035 0.410 1.00 . A A . 43 PRO HD2 1 1
1 646 1 1 43 PRO HD3 H -23.037 -33.480 0.558 1.00 . A A . 43 PRO HD3 1 1
1 647 1 1 43 PRO HG2 H -22.224 -35.402 2.703 1.00 . A A . 43 PRO HG2 1 1
1 648 1 1 43 PRO HG3 H -23.678 -34.404 2.587 1.00 . A A . 43 PRO HG3 1 1
1 649 1 1 43 PRO N N -20.982 -33.447 1.087 1.00 . A A . 43 PRO N 1 1
1 650 1 1 43 PRO O O -18.687 -33.420 3.762 1.00 . A A . 43 PRO O 1 1
1 651 1 1 44 ASP C C -16.971 -35.450 2.540 1.00 . A A . 44 ASP C 1 1
1 652 1 1 44 ASP CA C -18.314 -35.995 3.027 1.00 . A A . 44 ASP CA 1 1
1 653 1 1 44 ASP CB C -18.523 -37.406 2.475 1.00 . A A . 44 ASP CB 1 1
1 654 1 1 44 ASP CG C -19.758 -38.030 3.128 1.00 . A A . 44 ASP CG 1 1
1 655 1 1 44 ASP H H -20.093 -35.465 1.943 1.00 . A A . 44 ASP H 1 1
1 656 1 1 44 ASP HA H -18.315 -36.030 4.106 1.00 . A A . 44 ASP HA 1 1
1 657 1 1 44 ASP HB2 H -18.668 -37.357 1.405 1.00 . A A . 44 ASP HB2 1 1
1 658 1 1 44 ASP HB3 H -17.656 -38.011 2.693 1.00 . A A . 44 ASP HB3 1 1
1 659 1 1 44 ASP N N -19.417 -35.113 2.561 1.00 . A A . 44 ASP N 1 1
1 660 1 1 44 ASP O O -15.942 -35.699 3.136 1.00 . A A . 44 ASP O 1 1
1 661 1 1 44 ASP OD1 O -20.369 -37.365 3.949 1.00 . A A . 44 ASP OD1 1 1
1 662 1 1 44 ASP OD2 O -20.072 -39.161 2.796 1.00 . A A . 44 ASP OD2 1 1
1 663 1 1 45 GLU C C -15.366 -32.877 1.759 1.00 . A A . 45 GLU C 1 1
1 664 1 1 45 GLU CA C -15.674 -34.146 0.973 1.00 . A A . 45 GLU CA 1 1
1 665 1 1 45 GLU CB C -15.795 -33.816 -0.516 1.00 . A A . 45 GLU CB 1 1
1 666 1 1 45 GLU CD C -15.850 -34.794 -2.815 1.00 . A A . 45 GLU CD 1 1
1 667 1 1 45 GLU CG C -15.883 -35.115 -1.320 1.00 . A A . 45 GLU CG 1 1
1 668 1 1 45 GLU H H -17.793 -34.492 0.993 1.00 . A A . 45 GLU H 1 1
1 669 1 1 45 GLU HA H -14.886 -34.868 1.124 1.00 . A A . 45 GLU HA 1 1
1 670 1 1 45 GLU HB2 H -16.685 -33.228 -0.683 1.00 . A A . 45 GLU HB2 1 1
1 671 1 1 45 GLU HB3 H -14.928 -33.255 -0.832 1.00 . A A . 45 GLU HB3 1 1
1 672 1 1 45 GLU HG2 H -15.047 -35.750 -1.069 1.00 . A A . 45 GLU HG2 1 1
1 673 1 1 45 GLU HG3 H -16.806 -35.624 -1.081 1.00 . A A . 45 GLU HG3 1 1
1 674 1 1 45 GLU N N -16.961 -34.701 1.469 1.00 . A A . 45 GLU N 1 1
1 675 1 1 45 GLU O O -14.232 -32.594 2.090 1.00 . A A . 45 GLU O 1 1
1 676 1 1 45 GLU OE1 O -15.830 -33.620 -3.149 1.00 . A A . 45 GLU OE1 1 1
1 677 1 1 45 GLU OE2 O -15.844 -35.727 -3.602 1.00 . A A . 45 GLU OE2 1 1
1 678 1 1 46 VAL C C -15.732 -31.240 4.268 1.00 . A A . 46 VAL C 1 1
1 679 1 1 46 VAL CA C -16.160 -30.870 2.849 1.00 . A A . 46 VAL CA 1 1
1 680 1 1 46 VAL CB C -17.459 -30.065 2.896 1.00 . A A . 46 VAL CB 1 1
1 681 1 1 46 VAL CG1 C -17.300 -28.890 3.864 1.00 . A A . 46 VAL CG1 1 1
1 682 1 1 46 VAL CG2 C -17.772 -29.537 1.497 1.00 . A A . 46 VAL CG2 1 1
1 683 1 1 46 VAL H H -17.284 -32.377 1.796 1.00 . A A . 46 VAL H 1 1
1 684 1 1 46 VAL HA H -15.387 -30.285 2.379 1.00 . A A . 46 VAL HA 1 1
1 685 1 1 46 VAL HB H -18.265 -30.701 3.231 1.00 . A A . 46 VAL HB 1 1
1 686 1 1 46 VAL HG11 H -16.251 -28.728 4.065 1.00 . A A . 46 VAL HG11 1 1
1 687 1 1 46 VAL HG12 H -17.724 -28.000 3.423 1.00 . A A . 46 VAL HG12 1 1
1 688 1 1 46 VAL HG13 H -17.813 -29.113 4.789 1.00 . A A . 46 VAL HG13 1 1
1 689 1 1 46 VAL HG21 H -16.927 -29.720 0.849 1.00 . A A . 46 VAL HG21 1 1
1 690 1 1 46 VAL HG22 H -18.641 -30.045 1.107 1.00 . A A . 46 VAL HG22 1 1
1 691 1 1 46 VAL HG23 H -17.966 -28.477 1.547 1.00 . A A . 46 VAL HG23 1 1
1 692 1 1 46 VAL N N -16.378 -32.118 2.070 1.00 . A A . 46 VAL N 1 1
1 693 1 1 46 VAL O O -14.904 -30.586 4.871 1.00 . A A . 46 VAL O 1 1
1 694 1 1 47 LYS C C -14.459 -33.210 6.155 1.00 . A A . 47 LYS C 1 1
1 695 1 1 47 LYS CA C -15.905 -32.720 6.174 1.00 . A A . 47 LYS CA 1 1
1 696 1 1 47 LYS CB C -16.826 -33.852 6.634 1.00 . A A . 47 LYS CB 1 1
1 697 1 1 47 LYS CD C -17.236 -35.547 8.423 1.00 . A A . 47 LYS CD 1 1
1 698 1 1 47 LYS CE C -16.989 -36.815 7.604 1.00 . A A . 47 LYS CE 1 1
1 699 1 1 47 LYS CG C -16.296 -34.439 7.944 1.00 . A A . 47 LYS CG 1 1
1 700 1 1 47 LYS H H -16.943 -32.809 4.288 1.00 . A A . 47 LYS H 1 1
1 701 1 1 47 LYS HA H -15.993 -31.883 6.849 1.00 . A A . 47 LYS HA 1 1
1 702 1 1 47 LYS HB2 H -17.822 -33.465 6.790 1.00 . A A . 47 LYS HB2 1 1
1 703 1 1 47 LYS HB3 H -16.853 -34.623 5.879 1.00 . A A . 47 LYS HB3 1 1
1 704 1 1 47 LYS HD2 H -17.049 -35.751 9.467 1.00 . A A . 47 LYS HD2 1 1
1 705 1 1 47 LYS HD3 H -18.260 -35.230 8.296 1.00 . A A . 47 LYS HD3 1 1
1 706 1 1 47 LYS HE2 H -17.529 -36.752 6.671 1.00 . A A . 47 LYS HE2 1 1
1 707 1 1 47 LYS HE3 H -15.932 -36.913 7.402 1.00 . A A . 47 LYS HE3 1 1
1 708 1 1 47 LYS HG2 H -15.310 -34.849 7.782 1.00 . A A . 47 LYS HG2 1 1
1 709 1 1 47 LYS HG3 H -16.244 -33.662 8.692 1.00 . A A . 47 LYS HG3 1 1
1 710 1 1 47 LYS HZ1 H -16.980 -38.030 9.295 1.00 . A A . 47 LYS HZ1 1 1
1 711 1 1 47 LYS HZ2 H -18.487 -37.939 8.516 1.00 . A A . 47 LYS HZ2 1 1
1 712 1 1 47 LYS HZ3 H -17.239 -38.869 7.841 1.00 . A A . 47 LYS HZ3 1 1
1 713 1 1 47 LYS N N -16.285 -32.294 4.800 1.00 . A A . 47 LYS N 1 1
1 714 1 1 47 LYS NZ N -17.459 -38.003 8.372 1.00 . A A . 47 LYS NZ 1 1
1 715 1 1 47 LYS O O -13.690 -32.952 7.060 1.00 . A A . 47 LYS O 1 1
1 716 1 1 48 HIS C C -11.729 -33.230 4.913 1.00 . A A . 48 HIS C 1 1
1 717 1 1 48 HIS CA C -12.686 -34.417 5.030 1.00 . A A . 48 HIS CA 1 1
1 718 1 1 48 HIS CB C -12.546 -35.310 3.796 1.00 . A A . 48 HIS CB 1 1
1 719 1 1 48 HIS CD2 C -10.272 -36.311 4.654 1.00 . A A . 48 HIS CD2 1 1
1 720 1 1 48 HIS CE1 C -9.220 -36.372 2.760 1.00 . A A . 48 HIS CE1 1 1
1 721 1 1 48 HIS CG C -11.134 -35.822 3.704 1.00 . A A . 48 HIS CG 1 1
1 722 1 1 48 HIS H H -14.722 -34.102 4.405 1.00 . A A . 48 HIS H 1 1
1 723 1 1 48 HIS HA H -12.449 -34.986 5.917 1.00 . A A . 48 HIS HA 1 1
1 724 1 1 48 HIS HB2 H -13.226 -36.145 3.877 1.00 . A A . 48 HIS HB2 1 1
1 725 1 1 48 HIS HB3 H -12.780 -34.739 2.910 1.00 . A A . 48 HIS HB3 1 1
1 726 1 1 48 HIS HD1 H -10.782 -35.591 1.628 1.00 . A A . 48 HIS HD1 1 1
1 727 1 1 48 HIS HD2 H -10.496 -36.412 5.705 1.00 . A A . 48 HIS HD2 1 1
1 728 1 1 48 HIS HE1 H -8.459 -36.525 2.010 1.00 . A A . 48 HIS HE1 1 1
1 729 1 1 48 HIS N N -14.083 -33.912 5.122 1.00 . A A . 48 HIS N 1 1
1 730 1 1 48 HIS ND1 N -10.442 -35.870 2.504 1.00 . A A . 48 HIS ND1 1 1
1 731 1 1 48 HIS NE2 N -9.064 -36.657 4.056 1.00 . A A . 48 HIS NE2 1 1
1 732 1 1 48 HIS O O -10.664 -33.218 5.500 1.00 . A A . 48 HIS O 1 1
1 733 1 1 49 MET C C -10.956 -30.449 5.405 1.00 . A A . 49 MET C 1 1
1 734 1 1 49 MET CA C -11.214 -31.042 4.023 1.00 . A A . 49 MET CA 1 1
1 735 1 1 49 MET CB C -11.898 -30.003 3.137 1.00 . A A . 49 MET CB 1 1
1 736 1 1 49 MET CE C -12.644 -29.741 -0.794 1.00 . A A . 49 MET CE 1 1
1 737 1 1 49 MET CG C -11.678 -30.363 1.666 1.00 . A A . 49 MET CG 1 1
1 738 1 1 49 MET H H -12.966 -32.244 3.705 1.00 . A A . 49 MET H 1 1
1 739 1 1 49 MET HA H -10.279 -31.342 3.577 1.00 . A A . 49 MET HA 1 1
1 740 1 1 49 MET HB2 H -12.957 -29.990 3.350 1.00 . A A . 49 MET HB2 1 1
1 741 1 1 49 MET HB3 H -11.480 -29.032 3.338 1.00 . A A . 49 MET HB3 1 1
1 742 1 1 49 MET HE1 H -12.097 -30.655 -0.978 1.00 . A A . 49 MET HE1 1 1
1 743 1 1 49 MET HE2 H -13.678 -29.977 -0.599 1.00 . A A . 49 MET HE2 1 1
1 744 1 1 49 MET HE3 H -12.581 -29.095 -1.659 1.00 . A A . 49 MET HE3 1 1
1 745 1 1 49 MET HG2 H -10.670 -30.725 1.531 1.00 . A A . 49 MET HG2 1 1
1 746 1 1 49 MET HG3 H -12.379 -31.132 1.375 1.00 . A A . 49 MET HG3 1 1
1 747 1 1 49 MET N N -12.101 -32.225 4.166 1.00 . A A . 49 MET N 1 1
1 748 1 1 49 MET O O -9.844 -30.100 5.749 1.00 . A A . 49 MET O 1 1
1 749 1 1 49 MET SD S -11.935 -28.894 0.640 1.00 . A A . 49 MET SD 1 1
1 750 1 1 50 MET C C -10.858 -30.673 8.359 1.00 . A A . 50 MET C 1 1
1 751 1 1 50 MET CA C -11.810 -29.780 7.566 1.00 . A A . 50 MET CA 1 1
1 752 1 1 50 MET CB C -13.170 -29.733 8.261 1.00 . A A . 50 MET CB 1 1
1 753 1 1 50 MET CE C -14.402 -27.544 10.246 1.00 . A A . 50 MET CE 1 1
1 754 1 1 50 MET CG C -13.959 -28.524 7.755 1.00 . A A . 50 MET CG 1 1
1 755 1 1 50 MET H H -12.864 -30.633 5.899 1.00 . A A . 50 MET H 1 1
1 756 1 1 50 MET HA H -11.402 -28.785 7.500 1.00 . A A . 50 MET HA 1 1
1 757 1 1 50 MET HB2 H -13.718 -30.638 8.040 1.00 . A A . 50 MET HB2 1 1
1 758 1 1 50 MET HB3 H -13.027 -29.651 9.325 1.00 . A A . 50 MET HB3 1 1
1 759 1 1 50 MET HE1 H -13.516 -27.056 9.874 1.00 . A A . 50 MET HE1 1 1
1 760 1 1 50 MET HE2 H -15.005 -26.828 10.787 1.00 . A A . 50 MET HE2 1 1
1 761 1 1 50 MET HE3 H -14.115 -28.352 10.906 1.00 . A A . 50 MET HE3 1 1
1 762 1 1 50 MET HG2 H -13.314 -27.658 7.734 1.00 . A A . 50 MET HG2 1 1
1 763 1 1 50 MET HG3 H -14.326 -28.724 6.759 1.00 . A A . 50 MET HG3 1 1
1 764 1 1 50 MET N N -11.980 -30.341 6.201 1.00 . A A . 50 MET N 1 1
1 765 1 1 50 MET O O -9.929 -30.209 8.985 1.00 . A A . 50 MET O 1 1
1 766 1 1 50 MET SD S -15.356 -28.209 8.861 1.00 . A A . 50 MET SD 1 1
1 767 1 1 51 ALA C C -8.749 -32.701 8.583 1.00 . A A . 51 ALA C 1 1
1 768 1 1 51 ALA CA C -10.186 -32.885 9.073 1.00 . A A . 51 ALA CA 1 1
1 769 1 1 51 ALA CB C -10.630 -34.328 8.824 1.00 . A A . 51 ALA CB 1 1
1 770 1 1 51 ALA H H -11.832 -32.302 7.812 1.00 . A A . 51 ALA H 1 1
1 771 1 1 51 ALA HA H -10.238 -32.668 10.130 1.00 . A A . 51 ALA HA 1 1
1 772 1 1 51 ALA HB1 H -11.314 -34.634 9.602 1.00 . A A . 51 ALA HB1 1 1
1 773 1 1 51 ALA HB2 H -9.766 -34.976 8.829 1.00 . A A . 51 ALA HB2 1 1
1 774 1 1 51 ALA HB3 H -11.123 -34.392 7.865 1.00 . A A . 51 ALA HB3 1 1
1 775 1 1 51 ALA N N -11.080 -31.954 8.329 1.00 . A A . 51 ALA N 1 1
1 776 1 1 51 ALA O O -7.801 -33.048 9.260 1.00 . A A . 51 ALA O 1 1
1 777 1 1 52 GLU C C -6.776 -30.504 7.151 1.00 . A A . 52 GLU C 1 1
1 778 1 1 52 GLU CA C -7.206 -31.944 6.875 1.00 . A A . 52 GLU CA 1 1
1 779 1 1 52 GLU CB C -7.199 -32.200 5.367 1.00 . A A . 52 GLU CB 1 1
1 780 1 1 52 GLU CD C -6.759 -33.938 3.627 1.00 . A A . 52 GLU CD 1 1
1 781 1 1 52 GLU CG C -7.065 -33.702 5.107 1.00 . A A . 52 GLU CG 1 1
1 782 1 1 52 GLU H H -9.362 -31.880 6.884 1.00 . A A . 52 GLU H 1 1
1 783 1 1 52 GLU HA H -6.523 -32.623 7.361 1.00 . A A . 52 GLU HA 1 1
1 784 1 1 52 GLU HB2 H -8.121 -31.841 4.936 1.00 . A A . 52 GLU HB2 1 1
1 785 1 1 52 GLU HB3 H -6.365 -31.681 4.918 1.00 . A A . 52 GLU HB3 1 1
1 786 1 1 52 GLU HG2 H -6.261 -34.101 5.709 1.00 . A A . 52 GLU HG2 1 1
1 787 1 1 52 GLU HG3 H -7.989 -34.196 5.367 1.00 . A A . 52 GLU HG3 1 1
1 788 1 1 52 GLU N N -8.581 -32.154 7.410 1.00 . A A . 52 GLU N 1 1
1 789 1 1 52 GLU O O -5.628 -30.230 7.440 1.00 . A A . 52 GLU O 1 1
1 790 1 1 52 GLU OE1 O -6.613 -32.962 2.909 1.00 . A A . 52 GLU OE1 1 1
1 791 1 1 52 GLU OE2 O -6.677 -35.091 3.236 1.00 . A A . 52 GLU OE2 1 1
1 792 1 1 53 ILE C C -7.345 -27.895 8.829 1.00 . A A . 53 ILE C 1 1
1 793 1 1 53 ILE CA C -7.352 -28.159 7.322 1.00 . A A . 53 ILE CA 1 1
1 794 1 1 53 ILE CB C -8.402 -27.276 6.658 1.00 . A A . 53 ILE CB 1 1
1 795 1 1 53 ILE CD1 C -9.541 -26.758 4.500 1.00 . A A . 53 ILE CD1 1 1
1 796 1 1 53 ILE CG1 C -8.401 -27.538 5.153 1.00 . A A . 53 ILE CG1 1 1
1 797 1 1 53 ILE CG2 C -8.073 -25.811 6.930 1.00 . A A . 53 ILE CG2 1 1
1 798 1 1 53 ILE H H -8.611 -29.829 6.831 1.00 . A A . 53 ILE H 1 1
1 799 1 1 53 ILE HA H -6.380 -27.938 6.909 1.00 . A A . 53 ILE HA 1 1
1 800 1 1 53 ILE HB H -9.375 -27.509 7.063 1.00 . A A . 53 ILE HB 1 1
1 801 1 1 53 ILE HD11 H -10.214 -26.401 5.265 1.00 . A A . 53 ILE HD11 1 1
1 802 1 1 53 ILE HD12 H -9.136 -25.919 3.954 1.00 . A A . 53 ILE HD12 1 1
1 803 1 1 53 ILE HD13 H -10.076 -27.406 3.823 1.00 . A A . 53 ILE HD13 1 1
1 804 1 1 53 ILE HG12 H -7.459 -27.223 4.735 1.00 . A A . 53 ILE HG12 1 1
1 805 1 1 53 ILE HG13 H -8.539 -28.594 4.972 1.00 . A A . 53 ILE HG13 1 1
1 806 1 1 53 ILE HG21 H -7.979 -25.660 7.995 1.00 . A A . 53 ILE HG21 1 1
1 807 1 1 53 ILE HG22 H -7.143 -25.554 6.445 1.00 . A A . 53 ILE HG22 1 1
1 808 1 1 53 ILE HG23 H -8.865 -25.187 6.546 1.00 . A A . 53 ILE HG23 1 1
1 809 1 1 53 ILE N N -7.693 -29.583 7.065 1.00 . A A . 53 ILE N 1 1
1 810 1 1 53 ILE O O -6.586 -27.087 9.326 1.00 . A A . 53 ILE O 1 1
1 811 1 1 54 ASP C C -6.867 -28.731 11.628 1.00 . A A . 54 ASP C 1 1
1 812 1 1 54 ASP CA C -8.235 -28.384 11.031 1.00 . A A . 54 ASP CA 1 1
1 813 1 1 54 ASP CB C -9.311 -29.315 11.596 1.00 . A A . 54 ASP CB 1 1
1 814 1 1 54 ASP CG C -9.835 -28.773 12.928 1.00 . A A . 54 ASP CG 1 1
1 815 1 1 54 ASP H H -8.779 -29.227 9.140 1.00 . A A . 54 ASP H 1 1
1 816 1 1 54 ASP HA H -8.484 -27.358 11.257 1.00 . A A . 54 ASP HA 1 1
1 817 1 1 54 ASP HB2 H -10.129 -29.379 10.894 1.00 . A A . 54 ASP HB2 1 1
1 818 1 1 54 ASP HB3 H -8.890 -30.296 11.740 1.00 . A A . 54 ASP HB3 1 1
1 819 1 1 54 ASP N N -8.182 -28.577 9.557 1.00 . A A . 54 ASP N 1 1
1 820 1 1 54 ASP O O -6.521 -29.885 11.784 1.00 . A A . 54 ASP O 1 1
1 821 1 1 54 ASP OD1 O -9.370 -27.729 13.348 1.00 . A A . 54 ASP OD1 1 1
1 822 1 1 54 ASP OD2 O -10.703 -29.410 13.501 1.00 . A A . 54 ASP OD2 1 1
1 823 1 1 55 THR C C -4.825 -28.558 13.926 1.00 . A A . 55 THR C 1 1
1 824 1 1 55 THR CA C -4.723 -28.000 12.506 1.00 . A A . 55 THR CA 1 1
1 825 1 1 55 THR CB C -3.928 -26.694 12.534 1.00 . A A . 55 THR CB 1 1
1 826 1 1 55 THR CG2 C -3.715 -26.193 11.105 1.00 . A A . 55 THR CG2 1 1
1 827 1 1 55 THR H H -6.376 -26.816 11.791 1.00 . A A . 55 THR H 1 1
1 828 1 1 55 THR HA H -4.212 -28.713 11.882 1.00 . A A . 55 THR HA 1 1
1 829 1 1 55 THR HB H -2.969 -26.866 12.998 1.00 . A A . 55 THR HB 1 1
1 830 1 1 55 THR HG1 H -4.010 -25.156 13.722 1.00 . A A . 55 THR HG1 1 1
1 831 1 1 55 THR HG21 H -4.438 -26.657 10.450 1.00 . A A . 55 THR HG21 1 1
1 832 1 1 55 THR HG22 H -3.839 -25.121 11.077 1.00 . A A . 55 THR HG22 1 1
1 833 1 1 55 THR HG23 H -2.718 -26.449 10.779 1.00 . A A . 55 THR HG23 1 1
1 834 1 1 55 THR N N -6.080 -27.738 11.942 1.00 . A A . 55 THR N 1 1
1 835 1 1 55 THR O O -4.172 -29.523 14.270 1.00 . A A . 55 THR O 1 1
1 836 1 1 55 THR OG1 O -4.647 -25.721 13.279 1.00 . A A . 55 THR OG1 1 1
1 837 1 1 56 ASP C C -6.814 -29.564 16.211 1.00 . A A . 56 ASP C 1 1
1 838 1 1 56 ASP CA C -5.754 -28.461 16.156 1.00 . A A . 56 ASP CA 1 1
1 839 1 1 56 ASP CB C -6.144 -27.304 17.083 1.00 . A A . 56 ASP CB 1 1
1 840 1 1 56 ASP CG C -7.642 -27.023 16.967 1.00 . A A . 56 ASP CG 1 1
1 841 1 1 56 ASP H H -6.144 -27.182 14.461 1.00 . A A . 56 ASP H 1 1
1 842 1 1 56 ASP HA H -4.805 -28.866 16.472 1.00 . A A . 56 ASP HA 1 1
1 843 1 1 56 ASP HB2 H -5.906 -27.567 18.103 1.00 . A A . 56 ASP HB2 1 1
1 844 1 1 56 ASP HB3 H -5.591 -26.419 16.803 1.00 . A A . 56 ASP HB3 1 1
1 845 1 1 56 ASP N N -5.628 -27.959 14.756 1.00 . A A . 56 ASP N 1 1
1 846 1 1 56 ASP O O -6.663 -30.551 16.905 1.00 . A A . 56 ASP O 1 1
1 847 1 1 56 ASP OD1 O -8.069 -26.611 15.902 1.00 . A A . 56 ASP OD1 1 1
1 848 1 1 56 ASP OD2 O -8.336 -27.227 17.948 1.00 . A A . 56 ASP OD2 1 1
1 849 1 1 57 GLY C C -10.112 -30.038 16.355 1.00 . A A . 57 GLY C 1 1
1 850 1 1 57 GLY CA C -8.936 -30.457 15.468 1.00 . A A . 57 GLY CA 1 1
1 851 1 1 57 GLY H H -7.963 -28.612 14.912 1.00 . A A . 57 GLY H 1 1
1 852 1 1 57 GLY HA2 H -8.522 -31.383 15.841 1.00 . A A . 57 GLY HA2 1 1
1 853 1 1 57 GLY HA3 H -9.285 -30.606 14.458 1.00 . A A . 57 GLY HA3 1 1
1 854 1 1 57 GLY N N -7.876 -29.410 15.473 1.00 . A A . 57 GLY N 1 1
1 855 1 1 57 GLY O O -10.810 -30.872 16.898 1.00 . A A . 57 GLY O 1 1
1 856 1 1 58 ASP C C -12.798 -28.448 16.540 1.00 . A A . 58 ASP C 1 1
1 857 1 1 58 ASP CA C -11.506 -28.332 17.351 1.00 . A A . 58 ASP CA 1 1
1 858 1 1 58 ASP CB C -11.317 -26.882 17.805 1.00 . A A . 58 ASP CB 1 1
1 859 1 1 58 ASP CG C -11.485 -25.943 16.612 1.00 . A A . 58 ASP CG 1 1
1 860 1 1 58 ASP H H -9.796 -28.096 16.054 1.00 . A A . 58 ASP H 1 1
1 861 1 1 58 ASP HA H -11.570 -28.974 18.218 1.00 . A A . 58 ASP HA 1 1
1 862 1 1 58 ASP HB2 H -12.055 -26.643 18.556 1.00 . A A . 58 ASP HB2 1 1
1 863 1 1 58 ASP HB3 H -10.330 -26.760 18.222 1.00 . A A . 58 ASP HB3 1 1
1 864 1 1 58 ASP N N -10.356 -28.763 16.504 1.00 . A A . 58 ASP N 1 1
1 865 1 1 58 ASP O O -13.880 -28.212 17.040 1.00 . A A . 58 ASP O 1 1
1 866 1 1 58 ASP OD1 O -10.946 -26.249 15.564 1.00 . A A . 58 ASP OD1 1 1
1 867 1 1 58 ASP OD2 O -12.151 -24.933 16.767 1.00 . A A . 58 ASP OD2 1 1
1 868 1 1 59 GLY C C -14.092 -27.714 13.573 1.00 . A A . 59 GLY C 1 1
1 869 1 1 59 GLY CA C -13.918 -28.956 14.451 1.00 . A A . 59 GLY CA 1 1
1 870 1 1 59 GLY H H -11.816 -29.009 14.906 1.00 . A A . 59 GLY H 1 1
1 871 1 1 59 GLY HA2 H -14.781 -29.065 15.091 1.00 . A A . 59 GLY HA2 1 1
1 872 1 1 59 GLY HA3 H -13.825 -29.829 13.823 1.00 . A A . 59 GLY HA3 1 1
1 873 1 1 59 GLY N N -12.696 -28.817 15.290 1.00 . A A . 59 GLY N 1 1
1 874 1 1 59 GLY O O -14.982 -27.650 12.748 1.00 . A A . 59 GLY O 1 1
1 875 1 1 60 PHE C C -12.051 -25.026 12.371 1.00 . A A . 60 PHE C 1 1
1 876 1 1 60 PHE CA C -13.405 -25.491 12.917 1.00 . A A . 60 PHE CA 1 1
1 877 1 1 60 PHE CB C -13.997 -24.367 13.767 1.00 . A A . 60 PHE CB 1 1
1 878 1 1 60 PHE CD1 C -16.460 -24.873 13.840 1.00 . A A . 60 PHE CD1 1 1
1 879 1 1 60 PHE CD2 C -15.123 -25.304 15.815 1.00 . A A . 60 PHE CD2 1 1
1 880 1 1 60 PHE CE1 C -17.599 -25.327 14.512 1.00 . A A . 60 PHE CE1 1 1
1 881 1 1 60 PHE CE2 C -16.261 -25.758 16.488 1.00 . A A . 60 PHE CE2 1 1
1 882 1 1 60 PHE CG C -15.222 -24.862 14.491 1.00 . A A . 60 PHE CG 1 1
1 883 1 1 60 PHE CZ C -17.500 -25.770 15.837 1.00 . A A . 60 PHE CZ 1 1
1 884 1 1 60 PHE H H -12.558 -26.783 14.419 1.00 . A A . 60 PHE H 1 1
1 885 1 1 60 PHE HA H -14.069 -25.695 12.091 1.00 . A A . 60 PHE HA 1 1
1 886 1 1 60 PHE HB2 H -13.263 -24.035 14.486 1.00 . A A . 60 PHE HB2 1 1
1 887 1 1 60 PHE HB3 H -14.270 -23.543 13.125 1.00 . A A . 60 PHE HB3 1 1
1 888 1 1 60 PHE HD1 H -16.535 -24.531 12.819 1.00 . A A . 60 PHE HD1 1 1
1 889 1 1 60 PHE HD2 H -14.167 -25.295 16.316 1.00 . A A . 60 PHE HD2 1 1
1 890 1 1 60 PHE HE1 H -18.552 -25.335 14.009 1.00 . A A . 60 PHE HE1 1 1
1 891 1 1 60 PHE HE2 H -16.183 -26.098 17.509 1.00 . A A . 60 PHE HE2 1 1
1 892 1 1 60 PHE HZ H -18.380 -26.120 16.357 1.00 . A A . 60 PHE HZ 1 1
1 893 1 1 60 PHE N N -13.261 -26.721 13.745 1.00 . A A . 60 PHE N 1 1
1 894 1 1 60 PHE O O -10.989 -25.312 12.920 1.00 . A A . 60 PHE O 1 1
1 895 1 1 61 ILE C C -10.789 -22.246 10.966 1.00 . A A . 61 ILE C 1 1
1 896 1 1 61 ILE CA C -10.846 -23.751 10.697 1.00 . A A . 61 ILE CA 1 1
1 897 1 1 61 ILE CB C -10.860 -23.996 9.186 1.00 . A A . 61 ILE CB 1 1
1 898 1 1 61 ILE CD1 C -10.159 -26.354 9.641 1.00 . A A . 61 ILE CD1 1 1
1 899 1 1 61 ILE CG1 C -11.168 -25.470 8.906 1.00 . A A . 61 ILE CG1 1 1
1 900 1 1 61 ILE CG2 C -9.493 -23.637 8.602 1.00 . A A . 61 ILE CG2 1 1
1 901 1 1 61 ILE H H -12.951 -24.051 10.887 1.00 . A A . 61 ILE H 1 1
1 902 1 1 61 ILE HA H -9.993 -24.237 11.137 1.00 . A A . 61 ILE HA 1 1
1 903 1 1 61 ILE HB H -11.619 -23.378 8.730 1.00 . A A . 61 ILE HB 1 1
1 904 1 1 61 ILE HD11 H -9.157 -26.014 9.422 1.00 . A A . 61 ILE HD11 1 1
1 905 1 1 61 ILE HD12 H -10.335 -26.292 10.705 1.00 . A A . 61 ILE HD12 1 1
1 906 1 1 61 ILE HD13 H -10.273 -27.379 9.315 1.00 . A A . 61 ILE HD13 1 1
1 907 1 1 61 ILE HG12 H -12.165 -25.700 9.249 1.00 . A A . 61 ILE HG12 1 1
1 908 1 1 61 ILE HG13 H -11.101 -25.655 7.844 1.00 . A A . 61 ILE HG13 1 1
1 909 1 1 61 ILE HG21 H -9.251 -22.615 8.855 1.00 . A A . 61 ILE HG21 1 1
1 910 1 1 61 ILE HG22 H -8.742 -24.296 9.010 1.00 . A A . 61 ILE HG22 1 1
1 911 1 1 61 ILE HG23 H -9.522 -23.744 7.528 1.00 . A A . 61 ILE HG23 1 1
1 912 1 1 61 ILE N N -12.092 -24.282 11.298 1.00 . A A . 61 ILE N 1 1
1 913 1 1 61 ILE O O -11.739 -21.529 10.718 1.00 . A A . 61 ILE O 1 1
1 914 1 1 62 SER C C -8.818 -19.643 10.596 1.00 . A A . 62 SER C 1 1
1 915 1 1 62 SER CA C -9.588 -20.300 11.737 1.00 . A A . 62 SER CA 1 1
1 916 1 1 62 SER CB C -8.843 -20.077 13.055 1.00 . A A . 62 SER CB 1 1
1 917 1 1 62 SER H H -8.935 -22.341 11.649 1.00 . A A . 62 SER H 1 1
1 918 1 1 62 SER HA H -10.577 -19.871 11.802 1.00 . A A . 62 SER HA 1 1
1 919 1 1 62 SER HB2 H -7.814 -20.388 12.944 1.00 . A A . 62 SER HB2 1 1
1 920 1 1 62 SER HB3 H -8.877 -19.030 13.315 1.00 . A A . 62 SER HB3 1 1
1 921 1 1 62 SER HG H -8.773 -21.146 14.678 1.00 . A A . 62 SER HG 1 1
1 922 1 1 62 SER N N -9.692 -21.756 11.464 1.00 . A A . 62 SER N 1 1
1 923 1 1 62 SER O O -8.213 -20.311 9.782 1.00 . A A . 62 SER O 1 1
1 924 1 1 62 SER OG O -9.460 -20.840 14.081 1.00 . A A . 62 SER OG 1 1
1 925 1 1 63 PHE C C -6.642 -18.146 9.459 1.00 . A A . 63 PHE C 1 1
1 926 1 1 63 PHE CA C -8.091 -17.674 9.427 1.00 . A A . 63 PHE CA 1 1
1 927 1 1 63 PHE CB C -8.135 -16.160 9.612 1.00 . A A . 63 PHE CB 1 1
1 928 1 1 63 PHE CD1 C -7.861 -15.775 7.145 1.00 . A A . 63 PHE CD1 1 1
1 929 1 1 63 PHE CD2 C -6.332 -14.676 8.671 1.00 . A A . 63 PHE CD2 1 1
1 930 1 1 63 PHE CE1 C -7.202 -15.189 6.060 1.00 . A A . 63 PHE CE1 1 1
1 931 1 1 63 PHE CE2 C -5.672 -14.089 7.587 1.00 . A A . 63 PHE CE2 1 1
1 932 1 1 63 PHE CG C -7.426 -15.518 8.449 1.00 . A A . 63 PHE CG 1 1
1 933 1 1 63 PHE CZ C -6.107 -14.346 6.280 1.00 . A A . 63 PHE CZ 1 1
1 934 1 1 63 PHE H H -9.321 -17.820 11.189 1.00 . A A . 63 PHE H 1 1
1 935 1 1 63 PHE HA H -8.535 -17.937 8.478 1.00 . A A . 63 PHE HA 1 1
1 936 1 1 63 PHE HB2 H -9.162 -15.827 9.641 1.00 . A A . 63 PHE HB2 1 1
1 937 1 1 63 PHE HB3 H -7.640 -15.892 10.533 1.00 . A A . 63 PHE HB3 1 1
1 938 1 1 63 PHE HD1 H -8.705 -16.428 6.977 1.00 . A A . 63 PHE HD1 1 1
1 939 1 1 63 PHE HD2 H -5.997 -14.479 9.679 1.00 . A A . 63 PHE HD2 1 1
1 940 1 1 63 PHE HE1 H -7.537 -15.388 5.054 1.00 . A A . 63 PHE HE1 1 1
1 941 1 1 63 PHE HE2 H -4.825 -13.442 7.757 1.00 . A A . 63 PHE HE2 1 1
1 942 1 1 63 PHE HZ H -5.600 -13.894 5.442 1.00 . A A . 63 PHE HZ 1 1
1 943 1 1 63 PHE N N -8.831 -18.345 10.524 1.00 . A A . 63 PHE N 1 1
1 944 1 1 63 PHE O O -6.054 -18.464 8.445 1.00 . A A . 63 PHE O 1 1
1 945 1 1 64 GLN C C -4.537 -20.068 10.175 1.00 . A A . 64 GLN C 1 1
1 946 1 1 64 GLN CA C -4.658 -18.652 10.745 1.00 . A A . 64 GLN CA 1 1
1 947 1 1 64 GLN CB C -4.262 -18.656 12.221 1.00 . A A . 64 GLN CB 1 1
1 948 1 1 64 GLN CD C -2.446 -20.362 12.029 1.00 . A A . 64 GLN CD 1 1
1 949 1 1 64 GLN CG C -2.757 -18.899 12.349 1.00 . A A . 64 GLN CG 1 1
1 950 1 1 64 GLN H H -6.564 -17.937 11.428 1.00 . A A . 64 GLN H 1 1
1 951 1 1 64 GLN HA H -4.012 -17.981 10.196 1.00 . A A . 64 GLN HA 1 1
1 952 1 1 64 GLN HB2 H -4.513 -17.702 12.661 1.00 . A A . 64 GLN HB2 1 1
1 953 1 1 64 GLN HB3 H -4.800 -19.440 12.733 1.00 . A A . 64 GLN HB3 1 1
1 954 1 1 64 GLN HE21 H -0.883 -19.927 10.884 1.00 . A A . 64 GLN HE21 1 1
1 955 1 1 64 GLN HE22 H -1.227 -21.582 11.045 1.00 . A A . 64 GLN HE22 1 1
1 956 1 1 64 GLN HG2 H -2.229 -18.259 11.657 1.00 . A A . 64 GLN HG2 1 1
1 957 1 1 64 GLN HG3 H -2.441 -18.675 13.357 1.00 . A A . 64 GLN HG3 1 1
1 958 1 1 64 GLN N N -6.066 -18.197 10.625 1.00 . A A . 64 GLN N 1 1
1 959 1 1 64 GLN NE2 N -1.435 -20.647 11.255 1.00 . A A . 64 GLN NE2 1 1
1 960 1 1 64 GLN O O -3.648 -20.363 9.401 1.00 . A A . 64 GLN O 1 1
1 961 1 1 64 GLN OE1 O -3.129 -21.255 12.489 1.00 . A A . 64 GLN OE1 1 1
1 962 1 1 65 GLU C C -5.557 -22.312 8.512 1.00 . A A . 65 GLU C 1 1
1 963 1 1 65 GLU CA C -5.373 -22.337 10.028 1.00 . A A . 65 GLU CA 1 1
1 964 1 1 65 GLU CB C -6.497 -23.159 10.660 1.00 . A A . 65 GLU CB 1 1
1 965 1 1 65 GLU CD C -7.249 -24.361 12.720 1.00 . A A . 65 GLU CD 1 1
1 966 1 1 65 GLU CG C -6.134 -23.508 12.105 1.00 . A A . 65 GLU CG 1 1
1 967 1 1 65 GLU H H -6.141 -20.689 11.170 1.00 . A A . 65 GLU H 1 1
1 968 1 1 65 GLU HA H -4.421 -22.778 10.270 1.00 . A A . 65 GLU HA 1 1
1 969 1 1 65 GLU HB2 H -7.410 -22.584 10.647 1.00 . A A . 65 GLU HB2 1 1
1 970 1 1 65 GLU HB3 H -6.637 -24.065 10.096 1.00 . A A . 65 GLU HB3 1 1
1 971 1 1 65 GLU HG2 H -5.207 -24.061 12.120 1.00 . A A . 65 GLU HG2 1 1
1 972 1 1 65 GLU HG3 H -6.020 -22.599 12.677 1.00 . A A . 65 GLU HG3 1 1
1 973 1 1 65 GLU N N -5.430 -20.946 10.549 1.00 . A A . 65 GLU N 1 1
1 974 1 1 65 GLU O O -4.828 -22.945 7.774 1.00 . A A . 65 GLU O 1 1
1 975 1 1 65 GLU OE1 O -8.388 -24.151 12.373 1.00 . A A . 65 GLU OE1 1 1
1 976 1 1 65 GLU OE2 O -6.944 -25.209 13.528 1.00 . A A . 65 GLU OE2 1 1
1 977 1 1 66 PHE C C -5.520 -20.939 5.893 1.00 . A A . 66 PHE C 1 1
1 978 1 1 66 PHE CA C -6.766 -21.502 6.576 1.00 . A A . 66 PHE CA 1 1
1 979 1 1 66 PHE CB C -7.958 -20.584 6.305 1.00 . A A . 66 PHE CB 1 1
1 980 1 1 66 PHE CD1 C -7.642 -19.624 3.996 1.00 . A A . 66 PHE CD1 1 1
1 981 1 1 66 PHE CD2 C -9.154 -21.498 4.283 1.00 . A A . 66 PHE CD2 1 1
1 982 1 1 66 PHE CE1 C -7.921 -19.609 2.625 1.00 . A A . 66 PHE CE1 1 1
1 983 1 1 66 PHE CE2 C -9.433 -21.483 2.912 1.00 . A A . 66 PHE CE2 1 1
1 984 1 1 66 PHE CG C -8.258 -20.569 4.825 1.00 . A A . 66 PHE CG 1 1
1 985 1 1 66 PHE CZ C -8.817 -20.538 2.082 1.00 . A A . 66 PHE CZ 1 1
1 986 1 1 66 PHE H H -7.099 -21.076 8.660 1.00 . A A . 66 PHE H 1 1
1 987 1 1 66 PHE HA H -6.973 -22.487 6.192 1.00 . A A . 66 PHE HA 1 1
1 988 1 1 66 PHE HB2 H -8.821 -20.947 6.843 1.00 . A A . 66 PHE HB2 1 1
1 989 1 1 66 PHE HB3 H -7.724 -19.582 6.634 1.00 . A A . 66 PHE HB3 1 1
1 990 1 1 66 PHE HD1 H -6.951 -18.907 4.415 1.00 . A A . 66 PHE HD1 1 1
1 991 1 1 66 PHE HD2 H -9.629 -22.227 4.923 1.00 . A A . 66 PHE HD2 1 1
1 992 1 1 66 PHE HE1 H -7.446 -18.880 1.985 1.00 . A A . 66 PHE HE1 1 1
1 993 1 1 66 PHE HE2 H -10.124 -22.200 2.493 1.00 . A A . 66 PHE HE2 1 1
1 994 1 1 66 PHE HZ H -9.033 -20.526 1.024 1.00 . A A . 66 PHE HZ 1 1
1 995 1 1 66 PHE N N -6.527 -21.579 8.044 1.00 . A A . 66 PHE N 1 1
1 996 1 1 66 PHE O O -5.145 -21.360 4.816 1.00 . A A . 66 PHE O 1 1
1 997 1 1 67 THR C C -2.557 -20.478 5.845 1.00 . A A . 67 THR C 1 1
1 998 1 1 67 THR CA C -3.647 -19.407 5.908 1.00 . A A . 67 THR CA 1 1
1 999 1 1 67 THR CB C -3.166 -18.233 6.766 1.00 . A A . 67 THR CB 1 1
1 1000 1 1 67 THR CG2 C -1.749 -17.836 6.346 1.00 . A A . 67 THR CG2 1 1
1 1001 1 1 67 THR H H -5.192 -19.675 7.384 1.00 . A A . 67 THR H 1 1
1 1002 1 1 67 THR HA H -3.870 -19.058 4.910 1.00 . A A . 67 THR HA 1 1
1 1003 1 1 67 THR HB H -3.161 -18.524 7.805 1.00 . A A . 67 THR HB 1 1
1 1004 1 1 67 THR HG1 H -3.572 -16.332 6.847 1.00 . A A . 67 THR HG1 1 1
1 1005 1 1 67 THR HG21 H -1.716 -17.700 5.275 1.00 . A A . 67 THR HG21 1 1
1 1006 1 1 67 THR HG22 H -1.474 -16.913 6.835 1.00 . A A . 67 THR HG22 1 1
1 1007 1 1 67 THR HG23 H -1.058 -18.615 6.632 1.00 . A A . 67 THR HG23 1 1
1 1008 1 1 67 THR N N -4.873 -19.995 6.515 1.00 . A A . 67 THR N 1 1
1 1009 1 1 67 THR O O -1.917 -20.668 4.830 1.00 . A A . 67 THR O 1 1
1 1010 1 1 67 THR OG1 O -4.042 -17.129 6.587 1.00 . A A . 67 THR OG1 1 1
1 1011 1 1 68 ASP C C -1.624 -23.279 5.850 1.00 . A A . 68 ASP C 1 1
1 1012 1 1 68 ASP CA C -1.298 -22.242 6.926 1.00 . A A . 68 ASP CA 1 1
1 1013 1 1 68 ASP CB C -1.263 -22.921 8.296 1.00 . A A . 68 ASP CB 1 1
1 1014 1 1 68 ASP CG C -0.021 -23.808 8.395 1.00 . A A . 68 ASP CG 1 1
1 1015 1 1 68 ASP H H -2.872 -21.013 7.731 1.00 . A A . 68 ASP H 1 1
1 1016 1 1 68 ASP HA H -0.337 -21.800 6.718 1.00 . A A . 68 ASP HA 1 1
1 1017 1 1 68 ASP HB2 H -1.230 -22.168 9.070 1.00 . A A . 68 ASP HB2 1 1
1 1018 1 1 68 ASP HB3 H -2.149 -23.527 8.421 1.00 . A A . 68 ASP HB3 1 1
1 1019 1 1 68 ASP N N -2.344 -21.182 6.923 1.00 . A A . 68 ASP N 1 1
1 1020 1 1 68 ASP O O -0.754 -23.759 5.151 1.00 . A A . 68 ASP O 1 1
1 1021 1 1 68 ASP OD1 O 0.725 -23.859 7.431 1.00 . A A . 68 ASP OD1 1 1
1 1022 1 1 68 ASP OD2 O 0.164 -24.422 9.433 1.00 . A A . 68 ASP OD2 1 1
1 1023 1 1 69 PHE C C -3.236 -23.946 3.305 1.00 . A A . 69 PHE C 1 1
1 1024 1 1 69 PHE CA C -3.262 -24.622 4.682 1.00 . A A . 69 PHE CA 1 1
1 1025 1 1 69 PHE CB C -4.669 -25.153 5.021 1.00 . A A . 69 PHE CB 1 1
1 1026 1 1 69 PHE CD1 C -6.004 -24.327 3.062 1.00 . A A . 69 PHE CD1 1 1
1 1027 1 1 69 PHE CD2 C -5.646 -26.710 3.298 1.00 . A A . 69 PHE CD2 1 1
1 1028 1 1 69 PHE CE1 C -6.735 -24.550 1.891 1.00 . A A . 69 PHE CE1 1 1
1 1029 1 1 69 PHE CE2 C -6.376 -26.937 2.127 1.00 . A A . 69 PHE CE2 1 1
1 1030 1 1 69 PHE CG C -5.462 -25.406 3.763 1.00 . A A . 69 PHE CG 1 1
1 1031 1 1 69 PHE CZ C -6.921 -25.856 1.422 1.00 . A A . 69 PHE CZ 1 1
1 1032 1 1 69 PHE H H -3.560 -23.222 6.281 1.00 . A A . 69 PHE H 1 1
1 1033 1 1 69 PHE HA H -2.560 -25.440 4.689 1.00 . A A . 69 PHE HA 1 1
1 1034 1 1 69 PHE HB2 H -4.577 -26.076 5.574 1.00 . A A . 69 PHE HB2 1 1
1 1035 1 1 69 PHE HB3 H -5.187 -24.425 5.627 1.00 . A A . 69 PHE HB3 1 1
1 1036 1 1 69 PHE HD1 H -5.857 -23.320 3.429 1.00 . A A . 69 PHE HD1 1 1
1 1037 1 1 69 PHE HD2 H -5.226 -27.542 3.843 1.00 . A A . 69 PHE HD2 1 1
1 1038 1 1 69 PHE HE1 H -7.153 -23.716 1.349 1.00 . A A . 69 PHE HE1 1 1
1 1039 1 1 69 PHE HE2 H -6.517 -27.944 1.768 1.00 . A A . 69 PHE HE2 1 1
1 1040 1 1 69 PHE HZ H -7.485 -26.031 0.517 1.00 . A A . 69 PHE HZ 1 1
1 1041 1 1 69 PHE N N -2.873 -23.623 5.710 1.00 . A A . 69 PHE N 1 1
1 1042 1 1 69 PHE O O -2.856 -24.542 2.317 1.00 . A A . 69 PHE O 1 1
1 1043 1 1 70 GLY C C -2.206 -21.972 1.370 1.00 . A A . 70 GLY C 1 1
1 1044 1 1 70 GLY CA C -3.628 -21.991 1.932 1.00 . A A . 70 GLY CA 1 1
1 1045 1 1 70 GLY H H -3.933 -22.247 4.050 1.00 . A A . 70 GLY H 1 1
1 1046 1 1 70 GLY HA2 H -3.973 -20.978 2.075 1.00 . A A . 70 GLY HA2 1 1
1 1047 1 1 70 GLY HA3 H -4.283 -22.500 1.240 1.00 . A A . 70 GLY HA3 1 1
1 1048 1 1 70 GLY N N -3.633 -22.707 3.239 1.00 . A A . 70 GLY N 1 1
1 1049 1 1 70 GLY O O -2.000 -21.996 0.172 1.00 . A A . 70 GLY O 1 1
1 1050 1 1 71 ARG C C 0.545 -23.284 1.166 1.00 . A A . 71 ARG C 1 1
1 1051 1 1 71 ARG CA C 0.188 -21.913 1.741 1.00 . A A . 71 ARG CA 1 1
1 1052 1 1 71 ARG CB C 1.123 -21.591 2.909 1.00 . A A . 71 ARG CB 1 1
1 1053 1 1 71 ARG CD C 1.819 -19.828 4.537 1.00 . A A . 71 ARG CD 1 1
1 1054 1 1 71 ARG CG C 0.840 -20.175 3.413 1.00 . A A . 71 ARG CG 1 1
1 1055 1 1 71 ARG CZ C 2.051 -20.477 6.859 1.00 . A A . 71 ARG CZ 1 1
1 1056 1 1 71 ARG H H -1.409 -21.914 3.187 1.00 . A A . 71 ARG H 1 1
1 1057 1 1 71 ARG HA H 0.296 -21.161 0.975 1.00 . A A . 71 ARG HA 1 1
1 1058 1 1 71 ARG HB2 H 0.957 -22.298 3.708 1.00 . A A . 71 ARG HB2 1 1
1 1059 1 1 71 ARG HB3 H 2.149 -21.657 2.577 1.00 . A A . 71 ARG HB3 1 1
1 1060 1 1 71 ARG HD2 H 2.831 -19.884 4.163 1.00 . A A . 71 ARG HD2 1 1
1 1061 1 1 71 ARG HD3 H 1.620 -18.827 4.891 1.00 . A A . 71 ARG HD3 1 1
1 1062 1 1 71 ARG HE H 1.238 -21.668 5.494 1.00 . A A . 71 ARG HE 1 1
1 1063 1 1 71 ARG HG2 H 0.961 -19.474 2.601 1.00 . A A . 71 ARG HG2 1 1
1 1064 1 1 71 ARG HG3 H -0.171 -20.121 3.787 1.00 . A A . 71 ARG HG3 1 1
1 1065 1 1 71 ARG HH11 H 3.459 -21.898 6.931 1.00 . A A . 71 ARG HH11 1 1
1 1066 1 1 71 ARG HH12 H 3.329 -20.901 8.341 1.00 . A A . 71 ARG HH12 1 1
1 1067 1 1 71 ARG HH21 H 0.736 -18.982 7.069 1.00 . A A . 71 ARG HH21 1 1
1 1068 1 1 71 ARG HH22 H 1.787 -19.250 8.419 1.00 . A A . 71 ARG HH22 1 1
1 1069 1 1 71 ARG N N -1.221 -21.931 2.225 1.00 . A A . 71 ARG N 1 1
1 1070 1 1 71 ARG NE N 1.650 -20.794 5.658 1.00 . A A . 71 ARG NE 1 1
1 1071 1 1 71 ARG NH1 N 3.022 -21.144 7.421 1.00 . A A . 71 ARG NH1 1 1
1 1072 1 1 71 ARG NH2 N 1.480 -19.493 7.499 1.00 . A A . 71 ARG NH2 1 1
1 1073 1 1 71 ARG O O 1.343 -23.399 0.257 1.00 . A A . 71 ARG O 1 1
1 1074 1 1 72 ALA C C -0.356 -25.865 -0.210 1.00 . A A . 72 ALA C 1 1
1 1075 1 1 72 ALA CA C 0.265 -25.690 1.178 1.00 . A A . 72 ALA CA 1 1
1 1076 1 1 72 ALA CB C -0.319 -26.734 2.131 1.00 . A A . 72 ALA CB 1 1
1 1077 1 1 72 ALA H H -0.679 -24.207 2.424 1.00 . A A . 72 ALA H 1 1
1 1078 1 1 72 ALA HA H 1.335 -25.820 1.113 1.00 . A A . 72 ALA HA 1 1
1 1079 1 1 72 ALA HB1 H 0.484 -27.294 2.587 1.00 . A A . 72 ALA HB1 1 1
1 1080 1 1 72 ALA HB2 H -0.960 -27.407 1.580 1.00 . A A . 72 ALA HB2 1 1
1 1081 1 1 72 ALA HB3 H -0.894 -26.239 2.899 1.00 . A A . 72 ALA HB3 1 1
1 1082 1 1 72 ALA N N -0.040 -24.324 1.691 1.00 . A A . 72 ALA N 1 1
1 1083 1 1 72 ALA O O 0.043 -26.722 -0.974 1.00 . A A . 72 ALA O 1 1
1 1084 1 1 73 ASN C C -2.465 -23.813 -2.337 1.00 . A A . 73 ASN C 1 1
1 1085 1 1 73 ASN CA C -1.972 -25.186 -1.879 1.00 . A A . 73 ASN CA 1 1
1 1086 1 1 73 ASN CB C -3.157 -26.150 -1.787 1.00 . A A . 73 ASN CB 1 1
1 1087 1 1 73 ASN CG C -2.844 -27.249 -0.771 1.00 . A A . 73 ASN CG 1 1
1 1088 1 1 73 ASN H H -1.637 -24.377 0.088 1.00 . A A . 73 ASN H 1 1
1 1089 1 1 73 ASN HA H -1.254 -25.566 -2.591 1.00 . A A . 73 ASN HA 1 1
1 1090 1 1 73 ASN HB2 H -4.037 -25.609 -1.471 1.00 . A A . 73 ASN HB2 1 1
1 1091 1 1 73 ASN HB3 H -3.336 -26.594 -2.754 1.00 . A A . 73 ASN HB3 1 1
1 1092 1 1 73 ASN HD21 H -4.185 -26.609 0.545 1.00 . A A . 73 ASN HD21 1 1
1 1093 1 1 73 ASN HD22 H -3.307 -27.983 1.014 1.00 . A A . 73 ASN HD22 1 1
1 1094 1 1 73 ASN N N -1.329 -25.062 -0.542 1.00 . A A . 73 ASN N 1 1
1 1095 1 1 73 ASN ND2 N -3.500 -27.284 0.356 1.00 . A A . 73 ASN ND2 1 1
1 1096 1 1 73 ASN O O -3.623 -23.634 -2.660 1.00 . A A . 73 ASN O 1 1
1 1097 1 1 73 ASN OD1 O -1.994 -28.085 -1.005 1.00 . A A . 73 ASN OD1 1 1
1 1098 1 1 74 ARG C C -2.743 -21.610 -4.149 1.00 . A A . 74 ARG C 1 1
1 1099 1 1 74 ARG CA C -2.021 -21.484 -2.812 1.00 . A A . 74 ARG CA 1 1
1 1100 1 1 74 ARG CB C -0.793 -20.586 -2.974 1.00 . A A . 74 ARG CB 1 1
1 1101 1 1 74 ARG CD C 1.176 -19.599 -1.793 1.00 . A A . 74 ARG CD 1 1
1 1102 1 1 74 ARG CG C -0.114 -20.402 -1.615 1.00 . A A . 74 ARG CG 1 1
1 1103 1 1 74 ARG CZ C 3.192 -19.534 -0.451 1.00 . A A . 74 ARG CZ 1 1
1 1104 1 1 74 ARG H H -0.668 -23.006 -2.111 1.00 . A A . 74 ARG H 1 1
1 1105 1 1 74 ARG HA H -2.689 -21.058 -2.080 1.00 . A A . 74 ARG HA 1 1
1 1106 1 1 74 ARG HB2 H -0.100 -21.044 -3.664 1.00 . A A . 74 ARG HB2 1 1
1 1107 1 1 74 ARG HB3 H -1.099 -19.623 -3.356 1.00 . A A . 74 ARG HB3 1 1
1 1108 1 1 74 ARG HD2 H 1.810 -20.091 -2.515 1.00 . A A . 74 ARG HD2 1 1
1 1109 1 1 74 ARG HD3 H 0.936 -18.605 -2.142 1.00 . A A . 74 ARG HD3 1 1
1 1110 1 1 74 ARG HE H 1.376 -19.430 0.345 1.00 . A A . 74 ARG HE 1 1
1 1111 1 1 74 ARG HG2 H -0.779 -19.873 -0.949 1.00 . A A . 74 ARG HG2 1 1
1 1112 1 1 74 ARG HG3 H 0.120 -21.370 -1.196 1.00 . A A . 74 ARG HG3 1 1
1 1113 1 1 74 ARG HH11 H 3.410 -18.789 -2.297 1.00 . A A . 74 ARG HH11 1 1
1 1114 1 1 74 ARG HH12 H 4.881 -19.143 -1.453 1.00 . A A . 74 ARG HH12 1 1
1 1115 1 1 74 ARG HH21 H 3.279 -20.284 1.402 1.00 . A A . 74 ARG HH21 1 1
1 1116 1 1 74 ARG HH22 H 4.806 -19.989 0.641 1.00 . A A . 74 ARG HH22 1 1
1 1117 1 1 74 ARG N N -1.596 -22.840 -2.372 1.00 . A A . 74 ARG N 1 1
1 1118 1 1 74 ARG NE N 1.887 -19.508 -0.487 1.00 . A A . 74 ARG NE 1 1
1 1119 1 1 74 ARG NH1 N 3.881 -19.123 -1.481 1.00 . A A . 74 ARG NH1 1 1
1 1120 1 1 74 ARG NH2 N 3.807 -19.970 0.614 1.00 . A A . 74 ARG NH2 1 1
1 1121 1 1 74 ARG O O -3.765 -20.994 -4.382 1.00 . A A . 74 ARG O 1 1
1 1122 1 1 75 GLY C C -4.305 -23.057 -6.162 1.00 . A A . 75 GLY C 1 1
1 1123 1 1 75 GLY CA C -2.858 -22.600 -6.354 1.00 . A A . 75 GLY CA 1 1
1 1124 1 1 75 GLY H H -1.393 -22.897 -4.811 1.00 . A A . 75 GLY H 1 1
1 1125 1 1 75 GLY HA2 H -2.315 -23.349 -6.905 1.00 . A A . 75 GLY HA2 1 1
1 1126 1 1 75 GLY HA3 H -2.843 -21.667 -6.898 1.00 . A A . 75 GLY HA3 1 1
1 1127 1 1 75 GLY N N -2.216 -22.413 -5.027 1.00 . A A . 75 GLY N 1 1
1 1128 1 1 75 GLY O O -5.132 -22.922 -7.042 1.00 . A A . 75 GLY O 1 1
1 1129 1 1 76 LEU C C -6.892 -22.852 -4.439 1.00 . A A . 76 LEU C 1 1
1 1130 1 1 76 LEU CA C -6.015 -24.058 -4.769 1.00 . A A . 76 LEU CA 1 1
1 1131 1 1 76 LEU CB C -6.035 -25.038 -3.594 1.00 . A A . 76 LEU CB 1 1
1 1132 1 1 76 LEU CD1 C -5.546 -27.382 -2.884 1.00 . A A . 76 LEU CD1 1 1
1 1133 1 1 76 LEU CD2 C -6.154 -26.896 -5.259 1.00 . A A . 76 LEU CD2 1 1
1 1134 1 1 76 LEU CG C -5.419 -26.370 -4.025 1.00 . A A . 76 LEU CG 1 1
1 1135 1 1 76 LEU H H -3.938 -23.692 -4.317 1.00 . A A . 76 LEU H 1 1
1 1136 1 1 76 LEU HA H -6.394 -24.546 -5.653 1.00 . A A . 76 LEU HA 1 1
1 1137 1 1 76 LEU HB2 H -5.466 -24.627 -2.773 1.00 . A A . 76 LEU HB2 1 1
1 1138 1 1 76 LEU HB3 H -7.055 -25.199 -3.278 1.00 . A A . 76 LEU HB3 1 1
1 1139 1 1 76 LEU HD11 H -5.710 -26.858 -1.953 1.00 . A A . 76 LEU HD11 1 1
1 1140 1 1 76 LEU HD12 H -6.380 -28.041 -3.078 1.00 . A A . 76 LEU HD12 1 1
1 1141 1 1 76 LEU HD13 H -4.638 -27.963 -2.814 1.00 . A A . 76 LEU HD13 1 1
1 1142 1 1 76 LEU HD21 H -7.059 -26.326 -5.409 1.00 . A A . 76 LEU HD21 1 1
1 1143 1 1 76 LEU HD22 H -5.518 -26.798 -6.126 1.00 . A A . 76 LEU HD22 1 1
1 1144 1 1 76 LEU HD23 H -6.405 -27.937 -5.112 1.00 . A A . 76 LEU HD23 1 1
1 1145 1 1 76 LEU HG H -4.376 -26.224 -4.263 1.00 . A A . 76 LEU HG 1 1
1 1146 1 1 76 LEU N N -4.620 -23.596 -5.015 1.00 . A A . 76 LEU N 1 1
1 1147 1 1 76 LEU O O -8.001 -22.725 -4.918 1.00 . A A . 76 LEU O 1 1
1 1148 1 1 77 LEU C C -7.500 -19.940 -4.491 1.00 . A A . 77 LEU C 1 1
1 1149 1 1 77 LEU CA C -7.203 -20.771 -3.243 1.00 . A A . 77 LEU CA 1 1
1 1150 1 1 77 LEU CB C -6.418 -19.925 -2.239 1.00 . A A . 77 LEU CB 1 1
1 1151 1 1 77 LEU CD1 C -5.604 -19.855 0.122 1.00 . A A . 77 LEU CD1 1 1
1 1152 1 1 77 LEU CD2 C -7.344 -21.518 -0.549 1.00 . A A . 77 LEU CD2 1 1
1 1153 1 1 77 LEU CG C -6.090 -20.769 -1.005 1.00 . A A . 77 LEU CG 1 1
1 1154 1 1 77 LEU H H -5.508 -22.100 -3.240 1.00 . A A . 77 LEU H 1 1
1 1155 1 1 77 LEU HA H -8.131 -21.087 -2.796 1.00 . A A . 77 LEU HA 1 1
1 1156 1 1 77 LEU HB2 H -5.500 -19.584 -2.696 1.00 . A A . 77 LEU HB2 1 1
1 1157 1 1 77 LEU HB3 H -7.012 -19.072 -1.945 1.00 . A A . 77 LEU HB3 1 1
1 1158 1 1 77 LEU HD11 H -6.079 -18.890 0.033 1.00 . A A . 77 LEU HD11 1 1
1 1159 1 1 77 LEU HD12 H -5.857 -20.295 1.076 1.00 . A A . 77 LEU HD12 1 1
1 1160 1 1 77 LEU HD13 H -4.533 -19.737 0.053 1.00 . A A . 77 LEU HD13 1 1
1 1161 1 1 77 LEU HD21 H -8.199 -20.862 -0.616 1.00 . A A . 77 LEU HD21 1 1
1 1162 1 1 77 LEU HD22 H -7.500 -22.378 -1.183 1.00 . A A . 77 LEU HD22 1 1
1 1163 1 1 77 LEU HD23 H -7.218 -21.842 0.474 1.00 . A A . 77 LEU HD23 1 1
1 1164 1 1 77 LEU HG H -5.315 -21.480 -1.251 1.00 . A A . 77 LEU HG 1 1
1 1165 1 1 77 LEU N N -6.402 -21.970 -3.617 1.00 . A A . 77 LEU N 1 1
1 1166 1 1 77 LEU O O -8.559 -19.359 -4.622 1.00 . A A . 77 LEU O 1 1
1 1167 1 1 78 LYS C C -8.027 -19.646 -7.387 1.00 . A A . 78 LYS C 1 1
1 1168 1 1 78 LYS CA C -6.815 -19.082 -6.646 1.00 . A A . 78 LYS CA 1 1
1 1169 1 1 78 LYS CB C -5.582 -19.161 -7.549 1.00 . A A . 78 LYS CB 1 1
1 1170 1 1 78 LYS CD C -3.260 -18.276 -7.808 1.00 . A A . 78 LYS CD 1 1
1 1171 1 1 78 LYS CE C -2.860 -19.550 -8.554 1.00 . A A . 78 LYS CE 1 1
1 1172 1 1 78 LYS CG C -4.369 -18.601 -6.804 1.00 . A A . 78 LYS CG 1 1
1 1173 1 1 78 LYS H H -5.729 -20.350 -5.290 1.00 . A A . 78 LYS H 1 1
1 1174 1 1 78 LYS HA H -7.003 -18.051 -6.381 1.00 . A A . 78 LYS HA 1 1
1 1175 1 1 78 LYS HB2 H -5.397 -20.190 -7.816 1.00 . A A . 78 LYS HB2 1 1
1 1176 1 1 78 LYS HB3 H -5.754 -18.582 -8.444 1.00 . A A . 78 LYS HB3 1 1
1 1177 1 1 78 LYS HD2 H -3.618 -17.542 -8.514 1.00 . A A . 78 LYS HD2 1 1
1 1178 1 1 78 LYS HD3 H -2.403 -17.882 -7.282 1.00 . A A . 78 LYS HD3 1 1
1 1179 1 1 78 LYS HE2 H -3.596 -20.320 -8.374 1.00 . A A . 78 LYS HE2 1 1
1 1180 1 1 78 LYS HE3 H -2.806 -19.345 -9.613 1.00 . A A . 78 LYS HE3 1 1
1 1181 1 1 78 LYS HG2 H -4.653 -17.701 -6.278 1.00 . A A . 78 LYS HG2 1 1
1 1182 1 1 78 LYS HG3 H -4.011 -19.334 -6.097 1.00 . A A . 78 LYS HG3 1 1
1 1183 1 1 78 LYS HZ1 H -1.426 -19.774 -7.061 1.00 . A A . 78 LYS HZ1 1 1
1 1184 1 1 78 LYS HZ2 H -1.453 -21.042 -8.191 1.00 . A A . 78 LYS HZ2 1 1
1 1185 1 1 78 LYS HZ3 H -0.779 -19.545 -8.615 1.00 . A A . 78 LYS HZ3 1 1
1 1186 1 1 78 LYS N N -6.578 -19.877 -5.409 1.00 . A A . 78 LYS N 1 1
1 1187 1 1 78 LYS NZ N -1.529 -20.013 -8.069 1.00 . A A . 78 LYS NZ 1 1
1 1188 1 1 78 LYS O O -8.709 -18.944 -8.107 1.00 . A A . 78 LYS O 1 1
1 1189 1 1 79 ASP C C -10.757 -21.086 -7.195 1.00 . A A . 79 ASP C 1 1
1 1190 1 1 79 ASP CA C -9.475 -21.513 -7.908 1.00 . A A . 79 ASP CA 1 1
1 1191 1 1 79 ASP CB C -9.357 -23.038 -7.878 1.00 . A A . 79 ASP CB 1 1
1 1192 1 1 79 ASP CG C -10.515 -23.654 -8.665 1.00 . A A . 79 ASP CG 1 1
1 1193 1 1 79 ASP H H -7.744 -21.459 -6.627 1.00 . A A . 79 ASP H 1 1
1 1194 1 1 79 ASP HA H -9.502 -21.173 -8.931 1.00 . A A . 79 ASP HA 1 1
1 1195 1 1 79 ASP HB2 H -8.420 -23.336 -8.326 1.00 . A A . 79 ASP HB2 1 1
1 1196 1 1 79 ASP HB3 H -9.393 -23.382 -6.855 1.00 . A A . 79 ASP HB3 1 1
1 1197 1 1 79 ASP N N -8.304 -20.909 -7.215 1.00 . A A . 79 ASP N 1 1
1 1198 1 1 79 ASP O O -11.770 -20.828 -7.815 1.00 . A A . 79 ASP O 1 1
1 1199 1 1 79 ASP OD1 O -11.126 -22.938 -9.441 1.00 . A A . 79 ASP OD1 1 1
1 1200 1 1 79 ASP OD2 O -10.772 -24.832 -8.479 1.00 . A A . 79 ASP OD2 1 1
1 1201 1 1 80 VAL C C -12.094 -19.079 -5.210 1.00 . A A . 80 VAL C 1 1
1 1202 1 1 80 VAL CA C -11.931 -20.599 -5.134 1.00 . A A . 80 VAL CA 1 1
1 1203 1 1 80 VAL CB C -11.779 -21.021 -3.672 1.00 . A A . 80 VAL CB 1 1
1 1204 1 1 80 VAL CG1 C -13.114 -20.837 -2.947 1.00 . A A . 80 VAL CG1 1 1
1 1205 1 1 80 VAL CG2 C -11.360 -22.491 -3.606 1.00 . A A . 80 VAL CG2 1 1
1 1206 1 1 80 VAL H H -9.891 -21.223 -5.417 1.00 . A A . 80 VAL H 1 1
1 1207 1 1 80 VAL HA H -12.801 -21.076 -5.558 1.00 . A A . 80 VAL HA 1 1
1 1208 1 1 80 VAL HB H -11.025 -20.410 -3.197 1.00 . A A . 80 VAL HB 1 1
1 1209 1 1 80 VAL HG11 H -13.673 -20.045 -3.422 1.00 . A A . 80 VAL HG11 1 1
1 1210 1 1 80 VAL HG12 H -13.679 -21.756 -2.995 1.00 . A A . 80 VAL HG12 1 1
1 1211 1 1 80 VAL HG13 H -12.930 -20.580 -1.915 1.00 . A A . 80 VAL HG13 1 1
1 1212 1 1 80 VAL HG21 H -11.791 -23.026 -4.439 1.00 . A A . 80 VAL HG21 1 1
1 1213 1 1 80 VAL HG22 H -10.283 -22.560 -3.652 1.00 . A A . 80 VAL HG22 1 1
1 1214 1 1 80 VAL HG23 H -11.709 -22.924 -2.680 1.00 . A A . 80 VAL HG23 1 1
1 1215 1 1 80 VAL N N -10.719 -21.009 -5.895 1.00 . A A . 80 VAL N 1 1
1 1216 1 1 80 VAL O O -13.192 -18.561 -5.187 1.00 . A A . 80 VAL O 1 1
1 1217 1 1 81 ALA C C -11.846 -16.472 -6.644 1.00 . A A . 81 ALA C 1 1
1 1218 1 1 81 ALA CA C -11.101 -16.877 -5.371 1.00 . A A . 81 ALA CA 1 1
1 1219 1 1 81 ALA CB C -9.694 -16.278 -5.392 1.00 . A A . 81 ALA CB 1 1
1 1220 1 1 81 ALA H H -10.132 -18.800 -5.312 1.00 . A A . 81 ALA H 1 1
1 1221 1 1 81 ALA HA H -11.636 -16.507 -4.509 1.00 . A A . 81 ALA HA 1 1
1 1222 1 1 81 ALA HB1 H -9.391 -16.038 -4.384 1.00 . A A . 81 ALA HB1 1 1
1 1223 1 1 81 ALA HB2 H -9.695 -15.380 -5.992 1.00 . A A . 81 ALA HB2 1 1
1 1224 1 1 81 ALA HB3 H -9.005 -16.994 -5.815 1.00 . A A . 81 ALA HB3 1 1
1 1225 1 1 81 ALA N N -11.008 -18.362 -5.297 1.00 . A A . 81 ALA N 1 1
1 1226 1 1 81 ALA O O -12.280 -15.347 -6.789 1.00 . A A . 81 ALA O 1 1
1 1227 1 1 82 LYS C C -14.182 -17.484 -8.691 1.00 . A A . 82 LYS C 1 1
1 1228 1 1 82 LYS CA C -12.725 -17.046 -8.824 1.00 . A A . 82 LYS CA 1 1
1 1229 1 1 82 LYS CB C -12.074 -17.779 -10.000 1.00 . A A . 82 LYS CB 1 1
1 1230 1 1 82 LYS CD C -10.152 -17.617 -11.589 1.00 . A A . 82 LYS CD 1 1
1 1231 1 1 82 LYS CE C -8.673 -17.250 -11.720 1.00 . A A . 82 LYS CE 1 1
1 1232 1 1 82 LYS CG C -10.639 -17.280 -10.178 1.00 . A A . 82 LYS CG 1 1
1 1233 1 1 82 LYS H H -11.649 -18.286 -7.430 1.00 . A A . 82 LYS H 1 1
1 1234 1 1 82 LYS HA H -12.681 -15.980 -8.993 1.00 . A A . 82 LYS HA 1 1
1 1235 1 1 82 LYS HB2 H -12.064 -18.840 -9.801 1.00 . A A . 82 LYS HB2 1 1
1 1236 1 1 82 LYS HB3 H -12.637 -17.586 -10.901 1.00 . A A . 82 LYS HB3 1 1
1 1237 1 1 82 LYS HD2 H -10.278 -18.675 -11.770 1.00 . A A . 82 LYS HD2 1 1
1 1238 1 1 82 LYS HD3 H -10.728 -17.058 -12.312 1.00 . A A . 82 LYS HD3 1 1
1 1239 1 1 82 LYS HE2 H -8.538 -16.599 -12.572 1.00 . A A . 82 LYS HE2 1 1
1 1240 1 1 82 LYS HE3 H -8.347 -16.742 -10.824 1.00 . A A . 82 LYS HE3 1 1
1 1241 1 1 82 LYS HG2 H -10.609 -16.210 -10.034 1.00 . A A . 82 LYS HG2 1 1
1 1242 1 1 82 LYS HG3 H -9.998 -17.759 -9.453 1.00 . A A . 82 LYS HG3 1 1
1 1243 1 1 82 LYS HZ1 H -8.370 -19.133 -12.555 1.00 . A A . 82 LYS HZ1 1 1
1 1244 1 1 82 LYS HZ2 H -6.942 -18.244 -12.314 1.00 . A A . 82 LYS HZ2 1 1
1 1245 1 1 82 LYS HZ3 H -7.729 -18.956 -10.991 1.00 . A A . 82 LYS HZ3 1 1
1 1246 1 1 82 LYS N N -12.002 -17.381 -7.566 1.00 . A A . 82 LYS N 1 1
1 1247 1 1 82 LYS NZ N -7.868 -18.489 -11.909 1.00 . A A . 82 LYS NZ 1 1
1 1248 1 1 82 LYS O O -15.080 -16.875 -9.239 1.00 . A A . 82 LYS O 1 1
1 1249 1 1 83 ILE C C -16.660 -17.911 -7.154 1.00 . A A . 83 ILE C 1 1
1 1250 1 1 83 ILE CA C -15.817 -19.021 -7.780 1.00 . A A . 83 ILE CA 1 1
1 1251 1 1 83 ILE CB C -15.815 -20.240 -6.858 1.00 . A A . 83 ILE CB 1 1
1 1252 1 1 83 ILE CD1 C -15.052 -22.609 -6.619 1.00 . A A . 83 ILE CD1 1 1
1 1253 1 1 83 ILE CG1 C -14.955 -21.345 -7.476 1.00 . A A . 83 ILE CG1 1 1
1 1254 1 1 83 ILE CG2 C -17.249 -20.742 -6.679 1.00 . A A . 83 ILE CG2 1 1
1 1255 1 1 83 ILE H H -13.680 -19.009 -7.528 1.00 . A A . 83 ILE H 1 1
1 1256 1 1 83 ILE HA H -16.231 -19.292 -8.738 1.00 . A A . 83 ILE HA 1 1
1 1257 1 1 83 ILE HB H -15.409 -19.964 -5.897 1.00 . A A . 83 ILE HB 1 1
1 1258 1 1 83 ILE HD11 H -15.406 -22.349 -5.632 1.00 . A A . 83 ILE HD11 1 1
1 1259 1 1 83 ILE HD12 H -15.741 -23.303 -7.078 1.00 . A A . 83 ILE HD12 1 1
1 1260 1 1 83 ILE HD13 H -14.077 -23.068 -6.542 1.00 . A A . 83 ILE HD13 1 1
1 1261 1 1 83 ILE HG12 H -15.305 -21.559 -8.474 1.00 . A A . 83 ILE HG12 1 1
1 1262 1 1 83 ILE HG13 H -13.927 -21.018 -7.518 1.00 . A A . 83 ILE HG13 1 1
1 1263 1 1 83 ILE HG21 H -17.809 -20.560 -7.584 1.00 . A A . 83 ILE HG21 1 1
1 1264 1 1 83 ILE HG22 H -17.238 -21.801 -6.470 1.00 . A A . 83 ILE HG22 1 1
1 1265 1 1 83 ILE HG23 H -17.713 -20.217 -5.857 1.00 . A A . 83 ILE HG23 1 1
1 1266 1 1 83 ILE N N -14.421 -18.537 -7.960 1.00 . A A . 83 ILE N 1 1
1 1267 1 1 83 ILE O O -17.808 -17.715 -7.503 1.00 . A A . 83 ILE O 1 1
1 1268 1 1 84 PHE C C -16.686 -14.794 -6.384 1.00 . A A . 84 PHE C 1 1
1 1269 1 1 84 PHE CA C -16.860 -16.083 -5.579 1.00 . A A . 84 PHE CA 1 1
1 1270 1 1 84 PHE CB C -16.336 -15.872 -4.158 1.00 . A A . 84 PHE CB 1 1
1 1271 1 1 84 PHE CD1 C -15.749 -18.187 -3.351 1.00 . A A . 84 PHE CD1 1 1
1 1272 1 1 84 PHE CD2 C -17.782 -17.146 -2.534 1.00 . A A . 84 PHE CD2 1 1
1 1273 1 1 84 PHE CE1 C -16.023 -19.324 -2.581 1.00 . A A . 84 PHE CE1 1 1
1 1274 1 1 84 PHE CE2 C -18.055 -18.283 -1.765 1.00 . A A . 84 PHE CE2 1 1
1 1275 1 1 84 PHE CG C -16.629 -17.098 -3.327 1.00 . A A . 84 PHE CG 1 1
1 1276 1 1 84 PHE CZ C -17.175 -19.372 -1.788 1.00 . A A . 84 PHE CZ 1 1
1 1277 1 1 84 PHE H H -15.170 -17.362 -5.970 1.00 . A A . 84 PHE H 1 1
1 1278 1 1 84 PHE HA H -17.908 -16.345 -5.541 1.00 . A A . 84 PHE HA 1 1
1 1279 1 1 84 PHE HB2 H -15.269 -15.704 -4.189 1.00 . A A . 84 PHE HB2 1 1
1 1280 1 1 84 PHE HB3 H -16.823 -15.014 -3.718 1.00 . A A . 84 PHE HB3 1 1
1 1281 1 1 84 PHE HD1 H -14.859 -18.150 -3.963 1.00 . A A . 84 PHE HD1 1 1
1 1282 1 1 84 PHE HD2 H -18.460 -16.306 -2.516 1.00 . A A . 84 PHE HD2 1 1
1 1283 1 1 84 PHE HE1 H -15.345 -20.164 -2.599 1.00 . A A . 84 PHE HE1 1 1
1 1284 1 1 84 PHE HE2 H -18.944 -18.320 -1.153 1.00 . A A . 84 PHE HE2 1 1
1 1285 1 1 84 PHE HZ H -17.386 -20.250 -1.194 1.00 . A A . 84 PHE HZ 1 1
1 1286 1 1 84 PHE N N -16.097 -17.183 -6.232 1.00 . A A . 84 PHE N 1 1
1 1287 1 1 84 PHE O O -15.572 -14.300 -6.442 1.00 . A A . 84 PHE O 1 1
1 1288 1 1 84 PHE OXT O -17.670 -14.321 -6.929 1.00 . A A . 84 PHE OXT 1 1
1 1289 2 2 1 CA CA CA -18.093 -19.427 12.054 1.00 . B A . 1085 CA CA 1 1
1 1290 3 2 1 CA CA CA -9.297 -25.558 14.172 1.00 . C A . 1086 CA CA 1 1
2 1291 1 1 1 ALA C C 8.600 -14.516 3.119 1.00 . A A . 1 ALA C 1 1
2 1292 1 1 1 ALA CA C 8.489 -15.441 4.333 1.00 . A A . 1 ALA CA 1 1
2 1293 1 1 1 ALA CB C 7.018 -15.601 4.719 1.00 . A A . 1 ALA CB 1 1
2 1294 1 1 1 ALA H1 H 9.163 -13.815 5.446 1.00 . A A . 1 ALA H1 1 1
2 1295 1 1 1 ALA H2 H 8.844 -15.201 6.371 1.00 . A A . 1 ALA H2 1 1
2 1296 1 1 1 ALA H3 H 10.243 -15.127 5.410 1.00 . A A . 1 ALA H3 1 1
2 1297 1 1 1 ALA HA H 8.905 -16.408 4.089 1.00 . A A . 1 ALA HA 1 1
2 1298 1 1 1 ALA HB1 H 6.407 -14.988 4.074 1.00 . A A . 1 ALA HB1 1 1
2 1299 1 1 1 ALA HB2 H 6.727 -16.636 4.611 1.00 . A A . 1 ALA HB2 1 1
2 1300 1 1 1 ALA HB3 H 6.879 -15.293 5.745 1.00 . A A . 1 ALA HB3 1 1
2 1301 1 1 1 ALA N N 9.242 -14.852 5.476 1.00 . A A . 1 ALA N 1 1
2 1302 1 1 1 ALA O O 8.589 -13.308 3.243 1.00 . A A . 1 ALA O 1 1
2 1303 1 1 2 ASP C C 7.433 -13.717 0.330 1.00 . A A . 2 ASP C 1 1
2 1304 1 1 2 ASP CA C 8.820 -14.229 0.724 1.00 . A A . 2 ASP CA 1 1
2 1305 1 1 2 ASP CB C 9.402 -15.059 -0.421 1.00 . A A . 2 ASP CB 1 1
2 1306 1 1 2 ASP CG C 10.898 -15.278 -0.183 1.00 . A A . 2 ASP CG 1 1
2 1307 1 1 2 ASP H H 8.715 -16.052 1.865 1.00 . A A . 2 ASP H 1 1
2 1308 1 1 2 ASP HA H 9.469 -13.389 0.926 1.00 . A A . 2 ASP HA 1 1
2 1309 1 1 2 ASP HB2 H 8.900 -16.014 -0.464 1.00 . A A . 2 ASP HB2 1 1
2 1310 1 1 2 ASP HB3 H 9.259 -14.535 -1.355 1.00 . A A . 2 ASP HB3 1 1
2 1311 1 1 2 ASP N N 8.708 -15.076 1.945 1.00 . A A . 2 ASP N 1 1
2 1312 1 1 2 ASP O O 7.299 -12.732 -0.370 1.00 . A A . 2 ASP O 1 1
2 1313 1 1 2 ASP OD1 O 11.413 -14.720 0.771 1.00 . A A . 2 ASP OD1 1 1
2 1314 1 1 2 ASP OD2 O 11.501 -15.999 -0.961 1.00 . A A . 2 ASP OD2 1 1
2 1315 1 1 3 ASP C C 4.870 -12.443 0.739 1.00 . A A . 3 ASP C 1 1
2 1316 1 1 3 ASP CA C 5.022 -13.933 0.420 1.00 . A A . 3 ASP CA 1 1
2 1317 1 1 3 ASP CB C 4.003 -14.733 1.234 1.00 . A A . 3 ASP CB 1 1
2 1318 1 1 3 ASP CG C 4.289 -14.553 2.726 1.00 . A A . 3 ASP CG 1 1
2 1319 1 1 3 ASP H H 6.528 -15.172 1.333 1.00 . A A . 3 ASP H 1 1
2 1320 1 1 3 ASP HA H 4.847 -14.094 -0.633 1.00 . A A . 3 ASP HA 1 1
2 1321 1 1 3 ASP HB2 H 3.007 -14.380 1.013 1.00 . A A . 3 ASP HB2 1 1
2 1322 1 1 3 ASP HB3 H 4.080 -15.779 0.977 1.00 . A A . 3 ASP HB3 1 1
2 1323 1 1 3 ASP N N 6.398 -14.380 0.771 1.00 . A A . 3 ASP N 1 1
2 1324 1 1 3 ASP O O 5.788 -11.804 1.215 1.00 . A A . 3 ASP O 1 1
2 1325 1 1 3 ASP OD1 O 5.080 -13.686 3.058 1.00 . A A . 3 ASP OD1 1 1
2 1326 1 1 3 ASP OD2 O 3.711 -15.285 3.513 1.00 . A A . 3 ASP OD2 1 1
2 1327 1 1 4 HIS C C 2.152 -10.251 1.449 1.00 . A A . 4 HIS C 1 1
2 1328 1 1 4 HIS CA C 3.509 -10.441 0.770 1.00 . A A . 4 HIS CA 1 1
2 1329 1 1 4 HIS CB C 3.532 -9.649 -0.541 1.00 . A A . 4 HIS CB 1 1
2 1330 1 1 4 HIS CD2 C 1.883 -11.371 -1.654 1.00 . A A . 4 HIS CD2 1 1
2 1331 1 1 4 HIS CE1 C 2.632 -11.256 -3.682 1.00 . A A . 4 HIS CE1 1 1
2 1332 1 1 4 HIS CG C 2.921 -10.472 -1.644 1.00 . A A . 4 HIS CG 1 1
2 1333 1 1 4 HIS H H 2.991 -12.419 0.099 1.00 . A A . 4 HIS H 1 1
2 1334 1 1 4 HIS HA H 4.293 -10.083 1.421 1.00 . A A . 4 HIS HA 1 1
2 1335 1 1 4 HIS HB2 H 2.966 -8.738 -0.420 1.00 . A A . 4 HIS HB2 1 1
2 1336 1 1 4 HIS HB3 H 4.550 -9.409 -0.797 1.00 . A A . 4 HIS HB3 1 1
2 1337 1 1 4 HIS HD1 H 4.124 -9.862 -3.277 1.00 . A A . 4 HIS HD1 1 1
2 1338 1 1 4 HIS HD2 H 1.300 -11.657 -0.790 1.00 . A A . 4 HIS HD2 1 1
2 1339 1 1 4 HIS HE1 H 2.765 -11.420 -4.742 1.00 . A A . 4 HIS HE1 1 1
2 1340 1 1 4 HIS N N 3.719 -11.886 0.482 1.00 . A A . 4 HIS N 1 1
2 1341 1 1 4 HIS ND1 N 3.384 -10.416 -2.949 1.00 . A A . 4 HIS ND1 1 1
2 1342 1 1 4 HIS NE2 N 1.703 -11.864 -2.942 1.00 . A A . 4 HIS NE2 1 1
2 1343 1 1 4 HIS O O 1.318 -11.134 1.444 1.00 . A A . 4 HIS O 1 1
2 1344 1 1 5 PRO C C -0.489 -8.673 1.707 1.00 . A A . 5 PRO C 1 1
2 1345 1 1 5 PRO CA C 0.661 -8.749 2.710 1.00 . A A . 5 PRO CA 1 1
2 1346 1 1 5 PRO CB C 0.920 -7.374 3.325 1.00 . A A . 5 PRO CB 1 1
2 1347 1 1 5 PRO CD C 2.876 -7.942 2.085 1.00 . A A . 5 PRO CD 1 1
2 1348 1 1 5 PRO CG C 2.002 -6.789 2.483 1.00 . A A . 5 PRO CG 1 1
2 1349 1 1 5 PRO HA H 0.424 -9.452 3.492 1.00 . A A . 5 PRO HA 1 1
2 1350 1 1 5 PRO HB2 H 0.018 -6.782 3.281 1.00 . A A . 5 PRO HB2 1 1
2 1351 1 1 5 PRO HB3 H 1.232 -7.487 4.353 1.00 . A A . 5 PRO HB3 1 1
2 1352 1 1 5 PRO HD2 H 3.330 -7.761 1.123 1.00 . A A . 5 PRO HD2 1 1
2 1353 1 1 5 PRO HD3 H 3.647 -8.106 2.823 1.00 . A A . 5 PRO HD3 1 1
2 1354 1 1 5 PRO HG2 H 1.571 -6.315 1.612 1.00 . A A . 5 PRO HG2 1 1
2 1355 1 1 5 PRO HG3 H 2.560 -6.063 3.056 1.00 . A A . 5 PRO HG3 1 1
2 1356 1 1 5 PRO N N 1.926 -9.066 2.035 1.00 . A A . 5 PRO N 1 1
2 1357 1 1 5 PRO O O -1.645 -8.816 2.052 1.00 . A A . 5 PRO O 1 1
2 1358 1 1 6 GLN C C -1.992 -9.700 -0.626 1.00 . A A . 6 GLN C 1 1
2 1359 1 1 6 GLN CA C -1.226 -8.379 -0.583 1.00 . A A . 6 GLN CA 1 1
2 1360 1 1 6 GLN CB C -0.567 -8.131 -1.939 1.00 . A A . 6 GLN CB 1 1
2 1361 1 1 6 GLN CD C 0.536 -6.382 -3.340 1.00 . A A . 6 GLN CD 1 1
2 1362 1 1 6 GLN CG C -0.411 -6.626 -2.164 1.00 . A A . 6 GLN CG 1 1
2 1363 1 1 6 GLN H H 0.770 -8.352 0.211 1.00 . A A . 6 GLN H 1 1
2 1364 1 1 6 GLN HA H -1.904 -7.574 -0.355 1.00 . A A . 6 GLN HA 1 1
2 1365 1 1 6 GLN HB2 H 0.407 -8.602 -1.956 1.00 . A A . 6 GLN HB2 1 1
2 1366 1 1 6 GLN HB3 H -1.182 -8.551 -2.720 1.00 . A A . 6 GLN HB3 1 1
2 1367 1 1 6 GLN HE21 H 2.101 -7.201 -2.432 1.00 . A A . 6 GLN HE21 1 1
2 1368 1 1 6 GLN HE22 H 2.397 -6.610 -3.995 1.00 . A A . 6 GLN HE22 1 1
2 1369 1 1 6 GLN HG2 H -1.376 -6.193 -2.384 1.00 . A A . 6 GLN HG2 1 1
2 1370 1 1 6 GLN HG3 H -0.007 -6.169 -1.274 1.00 . A A . 6 GLN HG3 1 1
2 1371 1 1 6 GLN N N -0.171 -8.458 0.461 1.00 . A A . 6 GLN N 1 1
2 1372 1 1 6 GLN NE2 N 1.781 -6.762 -3.249 1.00 . A A . 6 GLN NE2 1 1
2 1373 1 1 6 GLN O O -3.206 -9.728 -0.661 1.00 . A A . 6 GLN O 1 1
2 1374 1 1 6 GLN OE1 O 0.141 -5.838 -4.352 1.00 . A A . 6 GLN OE1 1 1
2 1375 1 1 7 ASP C C -2.936 -12.234 0.507 1.00 . A A . 7 ASP C 1 1
2 1376 1 1 7 ASP CA C -1.963 -12.121 -0.667 1.00 . A A . 7 ASP CA 1 1
2 1377 1 1 7 ASP CB C -0.915 -13.231 -0.569 1.00 . A A . 7 ASP CB 1 1
2 1378 1 1 7 ASP CG C -0.253 -13.429 -1.934 1.00 . A A . 7 ASP CG 1 1
2 1379 1 1 7 ASP H H -0.308 -10.742 -0.596 1.00 . A A . 7 ASP H 1 1
2 1380 1 1 7 ASP HA H -2.506 -12.218 -1.591 1.00 . A A . 7 ASP HA 1 1
2 1381 1 1 7 ASP HB2 H -0.166 -12.957 0.159 1.00 . A A . 7 ASP HB2 1 1
2 1382 1 1 7 ASP HB3 H -1.393 -14.151 -0.264 1.00 . A A . 7 ASP HB3 1 1
2 1383 1 1 7 ASP N N -1.286 -10.794 -0.624 1.00 . A A . 7 ASP N 1 1
2 1384 1 1 7 ASP O O -4.105 -12.515 0.336 1.00 . A A . 7 ASP O 1 1
2 1385 1 1 7 ASP OD1 O -0.699 -12.807 -2.882 1.00 . A A . 7 ASP OD1 1 1
2 1386 1 1 7 ASP OD2 O 0.691 -14.199 -2.005 1.00 . A A . 7 ASP OD2 1 1
2 1387 1 1 8 LYS C C -4.677 -11.430 2.599 1.00 . A A . 8 LYS C 1 1
2 1388 1 1 8 LYS CA C -3.344 -12.115 2.891 1.00 . A A . 8 LYS CA 1 1
2 1389 1 1 8 LYS CB C -2.670 -11.429 4.078 1.00 . A A . 8 LYS CB 1 1
2 1390 1 1 8 LYS CD C -1.237 -11.839 6.079 1.00 . A A . 8 LYS CD 1 1
2 1391 1 1 8 LYS CE C -2.260 -12.189 7.162 1.00 . A A . 8 LYS CE 1 1
2 1392 1 1 8 LYS CG C -1.699 -12.407 4.736 1.00 . A A . 8 LYS CG 1 1
2 1393 1 1 8 LYS H H -1.511 -11.797 1.808 1.00 . A A . 8 LYS H 1 1
2 1394 1 1 8 LYS HA H -3.517 -13.152 3.127 1.00 . A A . 8 LYS HA 1 1
2 1395 1 1 8 LYS HB2 H -2.129 -10.561 3.733 1.00 . A A . 8 LYS HB2 1 1
2 1396 1 1 8 LYS HB3 H -3.420 -11.127 4.793 1.00 . A A . 8 LYS HB3 1 1
2 1397 1 1 8 LYS HD2 H -0.279 -12.262 6.338 1.00 . A A . 8 LYS HD2 1 1
2 1398 1 1 8 LYS HD3 H -1.148 -10.765 6.002 1.00 . A A . 8 LYS HD3 1 1
2 1399 1 1 8 LYS HE2 H -3.235 -11.830 6.866 1.00 . A A . 8 LYS HE2 1 1
2 1400 1 1 8 LYS HE3 H -2.294 -13.261 7.292 1.00 . A A . 8 LYS HE3 1 1
2 1401 1 1 8 LYS HG2 H -2.197 -13.352 4.895 1.00 . A A . 8 LYS HG2 1 1
2 1402 1 1 8 LYS HG3 H -0.845 -12.554 4.093 1.00 . A A . 8 LYS HG3 1 1
2 1403 1 1 8 LYS HZ1 H -1.423 -10.624 8.252 1.00 . A A . 8 LYS HZ1 1 1
2 1404 1 1 8 LYS HZ2 H -2.706 -11.408 9.040 1.00 . A A . 8 LYS HZ2 1 1
2 1405 1 1 8 LYS HZ3 H -1.183 -12.153 8.943 1.00 . A A . 8 LYS HZ3 1 1
2 1406 1 1 8 LYS N N -2.457 -12.020 1.698 1.00 . A A . 8 LYS N 1 1
2 1407 1 1 8 LYS NZ N -1.863 -11.545 8.446 1.00 . A A . 8 LYS NZ 1 1
2 1408 1 1 8 LYS O O -5.722 -11.877 3.029 1.00 . A A . 8 LYS O 1 1
2 1409 1 1 9 ALA C C -6.846 -10.605 0.811 1.00 . A A . 9 ALA C 1 1
2 1410 1 1 9 ALA CA C -5.923 -9.646 1.554 1.00 . A A . 9 ALA CA 1 1
2 1411 1 1 9 ALA CB C -5.629 -8.427 0.674 1.00 . A A . 9 ALA CB 1 1
2 1412 1 1 9 ALA H H -3.802 -10.009 1.531 1.00 . A A . 9 ALA H 1 1
2 1413 1 1 9 ALA HA H -6.396 -9.328 2.468 1.00 . A A . 9 ALA HA 1 1
2 1414 1 1 9 ALA HB1 H -4.575 -8.199 0.716 1.00 . A A . 9 ALA HB1 1 1
2 1415 1 1 9 ALA HB2 H -6.198 -7.581 1.030 1.00 . A A . 9 ALA HB2 1 1
2 1416 1 1 9 ALA HB3 H -5.910 -8.645 -0.347 1.00 . A A . 9 ALA HB3 1 1
2 1417 1 1 9 ALA N N -4.653 -10.351 1.871 1.00 . A A . 9 ALA N 1 1
2 1418 1 1 9 ALA O O -8.011 -10.735 1.127 1.00 . A A . 9 ALA O 1 1
2 1419 1 1 10 GLU C C -7.531 -13.419 -0.016 1.00 . A A . 10 GLU C 1 1
2 1420 1 1 10 GLU CA C -7.170 -12.249 -0.929 1.00 . A A . 10 GLU CA 1 1
2 1421 1 1 10 GLU CB C -6.394 -12.766 -2.142 1.00 . A A . 10 GLU CB 1 1
2 1422 1 1 10 GLU CD C -5.290 -12.060 -4.268 1.00 . A A . 10 GLU CD 1 1
2 1423 1 1 10 GLU CG C -5.787 -11.585 -2.902 1.00 . A A . 10 GLU CG 1 1
2 1424 1 1 10 GLU H H -5.383 -11.167 -0.398 1.00 . A A . 10 GLU H 1 1
2 1425 1 1 10 GLU HA H -8.072 -11.758 -1.257 1.00 . A A . 10 GLU HA 1 1
2 1426 1 1 10 GLU HB2 H -5.605 -13.425 -1.811 1.00 . A A . 10 GLU HB2 1 1
2 1427 1 1 10 GLU HB3 H -7.065 -13.306 -2.794 1.00 . A A . 10 GLU HB3 1 1
2 1428 1 1 10 GLU HG2 H -6.537 -10.820 -3.037 1.00 . A A . 10 GLU HG2 1 1
2 1429 1 1 10 GLU HG3 H -4.958 -11.182 -2.338 1.00 . A A . 10 GLU HG3 1 1
2 1430 1 1 10 GLU N N -6.328 -11.286 -0.168 1.00 . A A . 10 GLU N 1 1
2 1431 1 1 10 GLU O O -8.633 -13.929 -0.047 1.00 . A A . 10 GLU O 1 1
2 1432 1 1 10 GLU OE1 O -5.096 -13.254 -4.424 1.00 . A A . 10 GLU OE1 1 1
2 1433 1 1 10 GLU OE2 O -5.114 -11.220 -5.137 1.00 . A A . 10 GLU OE2 1 1
2 1434 1 1 11 ARG C C -7.910 -14.536 2.777 1.00 . A A . 11 ARG C 1 1
2 1435 1 1 11 ARG CA C -6.892 -14.976 1.724 1.00 . A A . 11 ARG CA 1 1
2 1436 1 1 11 ARG CB C -5.595 -15.396 2.416 1.00 . A A . 11 ARG CB 1 1
2 1437 1 1 11 ARG CD C -3.499 -16.734 2.142 1.00 . A A . 11 ARG CD 1 1
2 1438 1 1 11 ARG CG C -4.695 -16.121 1.413 1.00 . A A . 11 ARG CG 1 1
2 1439 1 1 11 ARG CZ C -1.746 -15.607 3.381 1.00 . A A . 11 ARG CZ 1 1
2 1440 1 1 11 ARG H H -5.731 -13.413 0.812 1.00 . A A . 11 ARG H 1 1
2 1441 1 1 11 ARG HA H -7.290 -15.807 1.165 1.00 . A A . 11 ARG HA 1 1
2 1442 1 1 11 ARG HB2 H -5.086 -14.519 2.787 1.00 . A A . 11 ARG HB2 1 1
2 1443 1 1 11 ARG HB3 H -5.824 -16.055 3.240 1.00 . A A . 11 ARG HB3 1 1
2 1444 1 1 11 ARG HD2 H -3.797 -17.663 2.605 1.00 . A A . 11 ARG HD2 1 1
2 1445 1 1 11 ARG HD3 H -2.705 -16.923 1.436 1.00 . A A . 11 ARG HD3 1 1
2 1446 1 1 11 ARG HE H -3.676 -15.298 3.728 1.00 . A A . 11 ARG HE 1 1
2 1447 1 1 11 ARG HG2 H -5.257 -16.902 0.931 1.00 . A A . 11 ARG HG2 1 1
2 1448 1 1 11 ARG HG3 H -4.345 -15.419 0.671 1.00 . A A . 11 ARG HG3 1 1
2 1449 1 1 11 ARG HH11 H -1.269 -15.748 1.441 1.00 . A A . 11 ARG HH11 1 1
2 1450 1 1 11 ARG HH12 H 0.057 -15.473 2.521 1.00 . A A . 11 ARG HH12 1 1
2 1451 1 1 11 ARG HH21 H -1.923 -15.413 5.365 1.00 . A A . 11 ARG HH21 1 1
2 1452 1 1 11 ARG HH22 H -0.313 -15.283 4.741 1.00 . A A . 11 ARG HH22 1 1
2 1453 1 1 11 ARG N N -6.611 -13.844 0.802 1.00 . A A . 11 ARG N 1 1
2 1454 1 1 11 ARG NE N -3.025 -15.787 3.187 1.00 . A A . 11 ARG NE 1 1
2 1455 1 1 11 ARG NH1 N -0.922 -15.610 2.369 1.00 . A A . 11 ARG NH1 1 1
2 1456 1 1 11 ARG NH2 N -1.292 -15.420 4.590 1.00 . A A . 11 ARG NH2 1 1
2 1457 1 1 11 ARG O O -8.799 -15.276 3.146 1.00 . A A . 11 ARG O 1 1
2 1458 1 1 12 GLU C C -10.122 -12.678 3.659 1.00 . A A . 12 GLU C 1 1
2 1459 1 1 12 GLU CA C -8.739 -12.835 4.287 1.00 . A A . 12 GLU CA 1 1
2 1460 1 1 12 GLU CB C -8.263 -11.480 4.814 1.00 . A A . 12 GLU CB 1 1
2 1461 1 1 12 GLU CD C -7.348 -10.415 6.881 1.00 . A A . 12 GLU CD 1 1
2 1462 1 1 12 GLU CG C -7.367 -11.690 6.036 1.00 . A A . 12 GLU CG 1 1
2 1463 1 1 12 GLU H H -7.059 -12.758 2.944 1.00 . A A . 12 GLU H 1 1
2 1464 1 1 12 GLU HA H -8.793 -13.540 5.101 1.00 . A A . 12 GLU HA 1 1
2 1465 1 1 12 GLU HB2 H -7.704 -10.971 4.043 1.00 . A A . 12 GLU HB2 1 1
2 1466 1 1 12 GLU HB3 H -9.117 -10.882 5.092 1.00 . A A . 12 GLU HB3 1 1
2 1467 1 1 12 GLU HG2 H -7.753 -12.508 6.628 1.00 . A A . 12 GLU HG2 1 1
2 1468 1 1 12 GLU HG3 H -6.364 -11.924 5.712 1.00 . A A . 12 GLU HG3 1 1
2 1469 1 1 12 GLU N N -7.783 -13.333 3.261 1.00 . A A . 12 GLU N 1 1
2 1470 1 1 12 GLU O O -11.128 -13.018 4.252 1.00 . A A . 12 GLU O 1 1
2 1471 1 1 12 GLU OE1 O -8.063 -9.489 6.536 1.00 . A A . 12 GLU OE1 1 1
2 1472 1 1 12 GLU OE2 O -6.616 -10.385 7.857 1.00 . A A . 12 GLU OE2 1 1
2 1473 1 1 13 ARG C C -12.112 -13.359 1.516 1.00 . A A . 13 ARG C 1 1
2 1474 1 1 13 ARG CA C -11.501 -11.989 1.797 1.00 . A A . 13 ARG CA 1 1
2 1475 1 1 13 ARG CB C -11.312 -11.231 0.482 1.00 . A A . 13 ARG CB 1 1
2 1476 1 1 13 ARG CD C -10.320 -9.175 -0.531 1.00 . A A . 13 ARG CD 1 1
2 1477 1 1 13 ARG CG C -10.759 -9.836 0.777 1.00 . A A . 13 ARG CG 1 1
2 1478 1 1 13 ARG CZ C -12.249 -9.087 -1.993 1.00 . A A . 13 ARG CZ 1 1
2 1479 1 1 13 ARG H H -9.359 -11.901 2.004 1.00 . A A . 13 ARG H 1 1
2 1480 1 1 13 ARG HA H -12.158 -11.432 2.444 1.00 . A A . 13 ARG HA 1 1
2 1481 1 1 13 ARG HB2 H -10.618 -11.768 -0.147 1.00 . A A . 13 ARG HB2 1 1
2 1482 1 1 13 ARG HB3 H -12.263 -11.142 -0.023 1.00 . A A . 13 ARG HB3 1 1
2 1483 1 1 13 ARG HD2 H -9.529 -8.466 -0.329 1.00 . A A . 13 ARG HD2 1 1
2 1484 1 1 13 ARG HD3 H -9.958 -9.931 -1.213 1.00 . A A . 13 ARG HD3 1 1
2 1485 1 1 13 ARG HE H -11.660 -7.531 -0.908 1.00 . A A . 13 ARG HE 1 1
2 1486 1 1 13 ARG HG2 H -11.527 -9.237 1.243 1.00 . A A . 13 ARG HG2 1 1
2 1487 1 1 13 ARG HG3 H -9.913 -9.917 1.442 1.00 . A A . 13 ARG HG3 1 1
2 1488 1 1 13 ARG HH11 H -13.862 -9.026 -0.808 1.00 . A A . 13 ARG HH11 1 1
2 1489 1 1 13 ARG HH12 H -14.088 -9.799 -2.342 1.00 . A A . 13 ARG HH12 1 1
2 1490 1 1 13 ARG HH21 H -10.817 -9.294 -3.376 1.00 . A A . 13 ARG HH21 1 1
2 1491 1 1 13 ARG HH22 H -12.363 -9.951 -3.796 1.00 . A A . 13 ARG HH22 1 1
2 1492 1 1 13 ARG N N -10.182 -12.166 2.464 1.00 . A A . 13 ARG N 1 1
2 1493 1 1 13 ARG NE N -11.478 -8.465 -1.144 1.00 . A A . 13 ARG NE 1 1
2 1494 1 1 13 ARG NH1 N -13.496 -9.323 -1.691 1.00 . A A . 13 ARG NH1 1 1
2 1495 1 1 13 ARG NH2 N -11.773 -9.474 -3.145 1.00 . A A . 13 ARG NH2 1 1
2 1496 1 1 13 ARG O O -13.293 -13.574 1.703 1.00 . A A . 13 ARG O 1 1
2 1497 1 1 14 ILE C C -12.217 -16.328 2.117 1.00 . A A . 14 ILE C 1 1
2 1498 1 1 14 ILE CA C -11.852 -15.652 0.795 1.00 . A A . 14 ILE CA 1 1
2 1499 1 1 14 ILE CB C -10.790 -16.479 0.071 1.00 . A A . 14 ILE CB 1 1
2 1500 1 1 14 ILE CD1 C -8.993 -16.259 -1.652 1.00 . A A . 14 ILE CD1 1 1
2 1501 1 1 14 ILE CG1 C -10.366 -15.753 -1.208 1.00 . A A . 14 ILE CG1 1 1
2 1502 1 1 14 ILE CG2 C -11.367 -17.849 -0.289 1.00 . A A . 14 ILE CG2 1 1
2 1503 1 1 14 ILE H H -10.364 -14.103 0.943 1.00 . A A . 14 ILE H 1 1
2 1504 1 1 14 ILE HA H -12.734 -15.570 0.175 1.00 . A A . 14 ILE HA 1 1
2 1505 1 1 14 ILE HB H -9.932 -16.605 0.714 1.00 . A A . 14 ILE HB 1 1
2 1506 1 1 14 ILE HD11 H -8.682 -17.068 -1.007 1.00 . A A . 14 ILE HD11 1 1
2 1507 1 1 14 ILE HD12 H -9.052 -16.613 -2.670 1.00 . A A . 14 ILE HD12 1 1
2 1508 1 1 14 ILE HD13 H -8.275 -15.455 -1.592 1.00 . A A . 14 ILE HD13 1 1
2 1509 1 1 14 ILE HG12 H -11.089 -15.944 -1.985 1.00 . A A . 14 ILE HG12 1 1
2 1510 1 1 14 ILE HG13 H -10.315 -14.691 -1.019 1.00 . A A . 14 ILE HG13 1 1
2 1511 1 1 14 ILE HG21 H -12.446 -17.790 -0.311 1.00 . A A . 14 ILE HG21 1 1
2 1512 1 1 14 ILE HG22 H -11.003 -18.151 -1.259 1.00 . A A . 14 ILE HG22 1 1
2 1513 1 1 14 ILE HG23 H -11.062 -18.574 0.452 1.00 . A A . 14 ILE HG23 1 1
2 1514 1 1 14 ILE N N -11.316 -14.293 1.077 1.00 . A A . 14 ILE N 1 1
2 1515 1 1 14 ILE O O -13.276 -16.912 2.257 1.00 . A A . 14 ILE O 1 1
2 1516 1 1 15 PHE C C -12.898 -16.197 4.999 1.00 . A A . 15 PHE C 1 1
2 1517 1 1 15 PHE CA C -11.667 -16.877 4.401 1.00 . A A . 15 PHE CA 1 1
2 1518 1 1 15 PHE CB C -10.482 -16.726 5.356 1.00 . A A . 15 PHE CB 1 1
2 1519 1 1 15 PHE CD1 C -10.589 -18.761 6.839 1.00 . A A . 15 PHE CD1 1 1
2 1520 1 1 15 PHE CD2 C -11.407 -16.649 7.703 1.00 . A A . 15 PHE CD2 1 1
2 1521 1 1 15 PHE CE1 C -10.921 -19.386 8.046 1.00 . A A . 15 PHE CE1 1 1
2 1522 1 1 15 PHE CE2 C -11.743 -17.275 8.912 1.00 . A A . 15 PHE CE2 1 1
2 1523 1 1 15 PHE CG C -10.830 -17.393 6.667 1.00 . A A . 15 PHE CG 1 1
2 1524 1 1 15 PHE CZ C -11.499 -18.645 9.083 1.00 . A A . 15 PHE CZ 1 1
2 1525 1 1 15 PHE H H -10.511 -15.761 2.966 1.00 . A A . 15 PHE H 1 1
2 1526 1 1 15 PHE HA H -11.877 -17.925 4.251 1.00 . A A . 15 PHE HA 1 1
2 1527 1 1 15 PHE HB2 H -9.611 -17.203 4.929 1.00 . A A . 15 PHE HB2 1 1
2 1528 1 1 15 PHE HB3 H -10.275 -15.676 5.521 1.00 . A A . 15 PHE HB3 1 1
2 1529 1 1 15 PHE HD1 H -10.143 -19.334 6.039 1.00 . A A . 15 PHE HD1 1 1
2 1530 1 1 15 PHE HD2 H -11.595 -15.593 7.571 1.00 . A A . 15 PHE HD2 1 1
2 1531 1 1 15 PHE HE1 H -10.733 -20.441 8.179 1.00 . A A . 15 PHE HE1 1 1
2 1532 1 1 15 PHE HE2 H -12.189 -16.702 9.712 1.00 . A A . 15 PHE HE2 1 1
2 1533 1 1 15 PHE HZ H -11.760 -19.129 10.015 1.00 . A A . 15 PHE HZ 1 1
2 1534 1 1 15 PHE N N -11.354 -16.244 3.093 1.00 . A A . 15 PHE N 1 1
2 1535 1 1 15 PHE O O -13.730 -16.828 5.618 1.00 . A A . 15 PHE O 1 1
2 1536 1 1 16 LYS C C -15.468 -14.703 4.660 1.00 . A A . 16 LYS C 1 1
2 1537 1 1 16 LYS CA C -14.205 -14.191 5.354 1.00 . A A . 16 LYS CA 1 1
2 1538 1 1 16 LYS CB C -14.053 -12.691 5.097 1.00 . A A . 16 LYS CB 1 1
2 1539 1 1 16 LYS CD C -13.247 -10.546 6.090 1.00 . A A . 16 LYS CD 1 1
2 1540 1 1 16 LYS CE C -12.148 -9.930 6.959 1.00 . A A . 16 LYS CE 1 1
2 1541 1 1 16 LYS CG C -13.187 -12.070 6.195 1.00 . A A . 16 LYS CG 1 1
2 1542 1 1 16 LYS H H -12.342 -14.426 4.298 1.00 . A A . 16 LYS H 1 1
2 1543 1 1 16 LYS HA H -14.279 -14.372 6.416 1.00 . A A . 16 LYS HA 1 1
2 1544 1 1 16 LYS HB2 H -13.583 -12.536 4.138 1.00 . A A . 16 LYS HB2 1 1
2 1545 1 1 16 LYS HB3 H -15.027 -12.225 5.100 1.00 . A A . 16 LYS HB3 1 1
2 1546 1 1 16 LYS HD2 H -13.099 -10.250 5.061 1.00 . A A . 16 LYS HD2 1 1
2 1547 1 1 16 LYS HD3 H -14.211 -10.198 6.429 1.00 . A A . 16 LYS HD3 1 1
2 1548 1 1 16 LYS HE2 H -11.596 -10.717 7.452 1.00 . A A . 16 LYS HE2 1 1
2 1549 1 1 16 LYS HE3 H -11.477 -9.354 6.338 1.00 . A A . 16 LYS HE3 1 1
2 1550 1 1 16 LYS HG2 H -13.556 -12.379 7.162 1.00 . A A . 16 LYS HG2 1 1
2 1551 1 1 16 LYS HG3 H -12.165 -12.401 6.078 1.00 . A A . 16 LYS HG3 1 1
2 1552 1 1 16 LYS HZ1 H -13.585 -8.552 7.570 1.00 . A A . 16 LYS HZ1 1 1
2 1553 1 1 16 LYS HZ2 H -13.074 -9.610 8.797 1.00 . A A . 16 LYS HZ2 1 1
2 1554 1 1 16 LYS HZ3 H -12.068 -8.335 8.296 1.00 . A A . 16 LYS HZ3 1 1
2 1555 1 1 16 LYS N N -13.023 -14.913 4.808 1.00 . A A . 16 LYS N 1 1
2 1556 1 1 16 LYS NZ N -12.766 -9.040 7.983 1.00 . A A . 16 LYS NZ 1 1
2 1557 1 1 16 LYS O O -16.537 -14.734 5.236 1.00 . A A . 16 LYS O 1 1
2 1558 1 1 17 ARG C C -16.968 -16.959 3.320 1.00 . A A . 17 ARG C 1 1
2 1559 1 1 17 ARG CA C -16.538 -15.632 2.697 1.00 . A A . 17 ARG CA 1 1
2 1560 1 1 17 ARG CB C -16.177 -15.853 1.228 1.00 . A A . 17 ARG CB 1 1
2 1561 1 1 17 ARG CD C -15.946 -14.713 -0.980 1.00 . A A . 17 ARG CD 1 1
2 1562 1 1 17 ARG CG C -16.054 -14.500 0.529 1.00 . A A . 17 ARG CG 1 1
2 1563 1 1 17 ARG CZ C -14.375 -13.530 -2.394 1.00 . A A . 17 ARG CZ 1 1
2 1564 1 1 17 ARG H H -14.476 -15.086 2.983 1.00 . A A . 17 ARG H 1 1
2 1565 1 1 17 ARG HA H -17.345 -14.920 2.767 1.00 . A A . 17 ARG HA 1 1
2 1566 1 1 17 ARG HB2 H -15.235 -16.378 1.164 1.00 . A A . 17 ARG HB2 1 1
2 1567 1 1 17 ARG HB3 H -16.950 -16.437 0.750 1.00 . A A . 17 ARG HB3 1 1
2 1568 1 1 17 ARG HD2 H -15.271 -15.534 -1.181 1.00 . A A . 17 ARG HD2 1 1
2 1569 1 1 17 ARG HD3 H -16.920 -14.941 -1.384 1.00 . A A . 17 ARG HD3 1 1
2 1570 1 1 17 ARG HE H -15.861 -12.614 -1.447 1.00 . A A . 17 ARG HE 1 1
2 1571 1 1 17 ARG HG2 H -16.927 -13.904 0.747 1.00 . A A . 17 ARG HG2 1 1
2 1572 1 1 17 ARG HG3 H -15.173 -13.990 0.885 1.00 . A A . 17 ARG HG3 1 1
2 1573 1 1 17 ARG HH11 H -15.428 -13.298 -4.082 1.00 . A A . 17 ARG HH11 1 1
2 1574 1 1 17 ARG HH12 H -13.716 -13.467 -4.284 1.00 . A A . 17 ARG HH12 1 1
2 1575 1 1 17 ARG HH21 H -13.079 -13.776 -0.889 1.00 . A A . 17 ARG HH21 1 1
2 1576 1 1 17 ARG HH22 H -12.385 -13.738 -2.476 1.00 . A A . 17 ARG HH22 1 1
2 1577 1 1 17 ARG N N -15.349 -15.114 3.426 1.00 . A A . 17 ARG N 1 1
2 1578 1 1 17 ARG NE N -15.422 -13.473 -1.616 1.00 . A A . 17 ARG NE 1 1
2 1579 1 1 17 ARG NH1 N -14.517 -13.424 -3.687 1.00 . A A . 17 ARG NH1 1 1
2 1580 1 1 17 ARG NH2 N -13.187 -13.694 -1.880 1.00 . A A . 17 ARG NH2 1 1
2 1581 1 1 17 ARG O O -18.141 -17.258 3.426 1.00 . A A . 17 ARG O 1 1
2 1582 1 1 18 PHE C C -17.036 -18.837 5.705 1.00 . A A . 18 PHE C 1 1
2 1583 1 1 18 PHE CA C -16.369 -19.069 4.349 1.00 . A A . 18 PHE CA 1 1
2 1584 1 1 18 PHE CB C -15.098 -19.897 4.538 1.00 . A A . 18 PHE CB 1 1
2 1585 1 1 18 PHE CD1 C -15.285 -21.591 2.680 1.00 . A A . 18 PHE CD1 1 1
2 1586 1 1 18 PHE CD2 C -13.624 -19.834 2.495 1.00 . A A . 18 PHE CD2 1 1
2 1587 1 1 18 PHE CE1 C -14.878 -22.108 1.445 1.00 . A A . 18 PHE CE1 1 1
2 1588 1 1 18 PHE CE2 C -13.217 -20.351 1.260 1.00 . A A . 18 PHE CE2 1 1
2 1589 1 1 18 PHE CG C -14.659 -20.455 3.206 1.00 . A A . 18 PHE CG 1 1
2 1590 1 1 18 PHE CZ C -13.842 -21.487 0.734 1.00 . A A . 18 PHE CZ 1 1
2 1591 1 1 18 PHE H H -15.083 -17.494 3.634 1.00 . A A . 18 PHE H 1 1
2 1592 1 1 18 PHE HA H -17.051 -19.598 3.706 1.00 . A A . 18 PHE HA 1 1
2 1593 1 1 18 PHE HB2 H -14.317 -19.270 4.942 1.00 . A A . 18 PHE HB2 1 1
2 1594 1 1 18 PHE HB3 H -15.298 -20.710 5.220 1.00 . A A . 18 PHE HB3 1 1
2 1595 1 1 18 PHE HD1 H -16.083 -22.069 3.229 1.00 . A A . 18 PHE HD1 1 1
2 1596 1 1 18 PHE HD2 H -13.141 -18.957 2.901 1.00 . A A . 18 PHE HD2 1 1
2 1597 1 1 18 PHE HE1 H -15.361 -22.984 1.039 1.00 . A A . 18 PHE HE1 1 1
2 1598 1 1 18 PHE HE2 H -12.418 -19.872 0.712 1.00 . A A . 18 PHE HE2 1 1
2 1599 1 1 18 PHE HZ H -13.528 -21.885 -0.219 1.00 . A A . 18 PHE HZ 1 1
2 1600 1 1 18 PHE N N -16.022 -17.757 3.732 1.00 . A A . 18 PHE N 1 1
2 1601 1 1 18 PHE O O -18.093 -19.364 5.985 1.00 . A A . 18 PHE O 1 1
2 1602 1 1 19 ASP C C -18.452 -17.246 7.685 1.00 . A A . 19 ASP C 1 1
2 1603 1 1 19 ASP CA C -17.034 -17.789 7.882 1.00 . A A . 19 ASP CA 1 1
2 1604 1 1 19 ASP CB C -16.182 -16.771 8.644 1.00 . A A . 19 ASP CB 1 1
2 1605 1 1 19 ASP CG C -16.404 -16.956 10.140 1.00 . A A . 19 ASP CG 1 1
2 1606 1 1 19 ASP H H -15.576 -17.635 6.299 1.00 . A A . 19 ASP H 1 1
2 1607 1 1 19 ASP HA H -17.078 -18.712 8.442 1.00 . A A . 19 ASP HA 1 1
2 1608 1 1 19 ASP HB2 H -15.137 -16.931 8.420 1.00 . A A . 19 ASP HB2 1 1
2 1609 1 1 19 ASP HB3 H -16.466 -15.769 8.355 1.00 . A A . 19 ASP HB3 1 1
2 1610 1 1 19 ASP N N -16.427 -18.052 6.546 1.00 . A A . 19 ASP N 1 1
2 1611 1 1 19 ASP O O -18.646 -16.102 7.321 1.00 . A A . 19 ASP O 1 1
2 1612 1 1 19 ASP OD1 O -17.135 -17.863 10.491 1.00 . A A . 19 ASP OD1 1 1
2 1613 1 1 19 ASP OD2 O -15.838 -16.197 10.907 1.00 . A A . 19 ASP OD2 1 1
2 1614 1 1 20 ALA C C -21.267 -16.600 8.774 1.00 . A A . 20 ALA C 1 1
2 1615 1 1 20 ALA CA C -20.856 -17.618 7.704 1.00 . A A . 20 ALA CA 1 1
2 1616 1 1 20 ALA CB C -21.786 -18.830 7.780 1.00 . A A . 20 ALA CB 1 1
2 1617 1 1 20 ALA H H -19.268 -18.991 8.176 1.00 . A A . 20 ALA H 1 1
2 1618 1 1 20 ALA HA H -20.949 -17.164 6.729 1.00 . A A . 20 ALA HA 1 1
2 1619 1 1 20 ALA HB1 H -21.237 -19.721 7.513 1.00 . A A . 20 ALA HB1 1 1
2 1620 1 1 20 ALA HB2 H -22.167 -18.929 8.785 1.00 . A A . 20 ALA HB2 1 1
2 1621 1 1 20 ALA HB3 H -22.609 -18.695 7.093 1.00 . A A . 20 ALA HB3 1 1
2 1622 1 1 20 ALA N N -19.445 -18.067 7.902 1.00 . A A . 20 ALA N 1 1
2 1623 1 1 20 ALA O O -21.789 -15.548 8.462 1.00 . A A . 20 ALA O 1 1
2 1624 1 1 21 ASN C C -20.332 -14.915 11.322 1.00 . A A . 21 ASN C 1 1
2 1625 1 1 21 ASN CA C -21.461 -15.920 11.085 1.00 . A A . 21 ASN CA 1 1
2 1626 1 1 21 ASN CB C -21.804 -16.660 12.385 1.00 . A A . 21 ASN CB 1 1
2 1627 1 1 21 ASN CG C -20.567 -17.349 12.962 1.00 . A A . 21 ASN CG 1 1
2 1628 1 1 21 ASN H H -20.635 -17.744 10.277 1.00 . A A . 21 ASN H 1 1
2 1629 1 1 21 ASN HA H -22.336 -15.384 10.744 1.00 . A A . 21 ASN HA 1 1
2 1630 1 1 21 ASN HB2 H -22.183 -15.954 13.108 1.00 . A A . 21 ASN HB2 1 1
2 1631 1 1 21 ASN HB3 H -22.562 -17.402 12.181 1.00 . A A . 21 ASN HB3 1 1
2 1632 1 1 21 ASN HD21 H -21.280 -17.299 14.813 1.00 . A A . 21 ASN HD21 1 1
2 1633 1 1 21 ASN HD22 H -19.754 -18.015 14.641 1.00 . A A . 21 ASN HD22 1 1
2 1634 1 1 21 ASN N N -21.054 -16.893 10.030 1.00 . A A . 21 ASN N 1 1
2 1635 1 1 21 ASN ND2 N -20.529 -17.572 14.246 1.00 . A A . 21 ASN ND2 1 1
2 1636 1 1 21 ASN O O -20.568 -13.768 11.649 1.00 . A A . 21 ASN O 1 1
2 1637 1 1 21 ASN OD1 O -19.653 -17.682 12.236 1.00 . A A . 21 ASN OD1 1 1
2 1638 1 1 22 GLY C C -17.434 -14.497 12.769 1.00 . A A . 22 GLY C 1 1
2 1639 1 1 22 GLY CA C -17.973 -14.382 11.343 1.00 . A A . 22 GLY CA 1 1
2 1640 1 1 22 GLY H H -18.943 -16.253 10.871 1.00 . A A . 22 GLY H 1 1
2 1641 1 1 22 GLY HA2 H -18.314 -13.372 11.170 1.00 . A A . 22 GLY HA2 1 1
2 1642 1 1 22 GLY HA3 H -17.185 -14.617 10.642 1.00 . A A . 22 GLY HA3 1 1
2 1643 1 1 22 GLY N N -19.108 -15.327 11.144 1.00 . A A . 22 GLY N 1 1
2 1644 1 1 22 GLY O O -17.011 -13.522 13.361 1.00 . A A . 22 GLY O 1 1
2 1645 1 1 23 ASP C C -15.401 -16.152 14.641 1.00 . A A . 23 ASP C 1 1
2 1646 1 1 23 ASP CA C -16.899 -15.833 14.709 1.00 . A A . 23 ASP CA 1 1
2 1647 1 1 23 ASP CB C -17.647 -16.952 15.443 1.00 . A A . 23 ASP CB 1 1
2 1648 1 1 23 ASP CG C -17.444 -18.287 14.723 1.00 . A A . 23 ASP CG 1 1
2 1649 1 1 23 ASP H H -17.763 -16.450 12.829 1.00 . A A . 23 ASP H 1 1
2 1650 1 1 23 ASP HA H -17.036 -14.904 15.245 1.00 . A A . 23 ASP HA 1 1
2 1651 1 1 23 ASP HB2 H -17.271 -17.031 16.452 1.00 . A A . 23 ASP HB2 1 1
2 1652 1 1 23 ASP HB3 H -18.701 -16.718 15.472 1.00 . A A . 23 ASP HB3 1 1
2 1653 1 1 23 ASP N N -17.429 -15.676 13.325 1.00 . A A . 23 ASP N 1 1
2 1654 1 1 23 ASP O O -14.758 -16.372 15.648 1.00 . A A . 23 ASP O 1 1
2 1655 1 1 23 ASP OD1 O -17.103 -18.264 13.555 1.00 . A A . 23 ASP OD1 1 1
2 1656 1 1 23 ASP OD2 O -17.642 -19.312 15.354 1.00 . A A . 23 ASP OD2 1 1
2 1657 1 1 24 GLY C C -13.145 -17.929 13.056 1.00 . A A . 24 GLY C 1 1
2 1658 1 1 24 GLY CA C -13.380 -16.441 13.326 1.00 . A A . 24 GLY CA 1 1
2 1659 1 1 24 GLY H H -15.374 -15.965 12.663 1.00 . A A . 24 GLY H 1 1
2 1660 1 1 24 GLY HA2 H -12.877 -16.159 14.239 1.00 . A A . 24 GLY HA2 1 1
2 1661 1 1 24 GLY HA3 H -12.981 -15.863 12.506 1.00 . A A . 24 GLY HA3 1 1
2 1662 1 1 24 GLY N N -14.838 -16.159 13.460 1.00 . A A . 24 GLY N 1 1
2 1663 1 1 24 GLY O O -12.031 -18.354 12.824 1.00 . A A . 24 GLY O 1 1
2 1664 1 1 25 LYS C C -15.014 -20.697 11.847 1.00 . A A . 25 LYS C 1 1
2 1665 1 1 25 LYS CA C -13.979 -20.188 12.855 1.00 . A A . 25 LYS CA 1 1
2 1666 1 1 25 LYS CB C -14.133 -20.950 14.174 1.00 . A A . 25 LYS CB 1 1
2 1667 1 1 25 LYS CD C -15.859 -21.867 15.725 1.00 . A A . 25 LYS CD 1 1
2 1668 1 1 25 LYS CE C -17.375 -22.047 15.832 1.00 . A A . 25 LYS CE 1 1
2 1669 1 1 25 LYS CG C -15.547 -20.758 14.718 1.00 . A A . 25 LYS CG 1 1
2 1670 1 1 25 LYS H H -15.064 -18.385 13.298 1.00 . A A . 25 LYS H 1 1
2 1671 1 1 25 LYS HA H -12.988 -20.355 12.461 1.00 . A A . 25 LYS HA 1 1
2 1672 1 1 25 LYS HB2 H -13.954 -22.002 14.008 1.00 . A A . 25 LYS HB2 1 1
2 1673 1 1 25 LYS HB3 H -13.419 -20.574 14.891 1.00 . A A . 25 LYS HB3 1 1
2 1674 1 1 25 LYS HD2 H -15.407 -22.793 15.393 1.00 . A A . 25 LYS HD2 1 1
2 1675 1 1 25 LYS HD3 H -15.458 -21.598 16.690 1.00 . A A . 25 LYS HD3 1 1
2 1676 1 1 25 LYS HE2 H -17.591 -22.976 16.340 1.00 . A A . 25 LYS HE2 1 1
2 1677 1 1 25 LYS HE3 H -17.795 -21.225 16.392 1.00 . A A . 25 LYS HE3 1 1
2 1678 1 1 25 LYS HG2 H -15.617 -19.798 15.206 1.00 . A A . 25 LYS HG2 1 1
2 1679 1 1 25 LYS HG3 H -16.256 -20.802 13.902 1.00 . A A . 25 LYS HG3 1 1
2 1680 1 1 25 LYS HZ1 H -17.304 -22.521 13.806 1.00 . A A . 25 LYS HZ1 1 1
2 1681 1 1 25 LYS HZ2 H -18.857 -22.622 14.488 1.00 . A A . 25 LYS HZ2 1 1
2 1682 1 1 25 LYS HZ3 H -18.169 -21.105 14.155 1.00 . A A . 25 LYS HZ3 1 1
2 1683 1 1 25 LYS N N -14.174 -18.732 13.097 1.00 . A A . 25 LYS N 1 1
2 1684 1 1 25 LYS NZ N -17.971 -22.076 14.468 1.00 . A A . 25 LYS NZ 1 1
2 1685 1 1 25 LYS O O -16.162 -20.276 11.839 1.00 . A A . 25 LYS O 1 1
2 1686 1 1 26 ILE C C -15.858 -23.629 10.327 1.00 . A A . 26 ILE C 1 1
2 1687 1 1 26 ILE CA C -15.547 -22.170 9.989 1.00 . A A . 26 ILE CA 1 1
2 1688 1 1 26 ILE CB C -14.902 -22.095 8.607 1.00 . A A . 26 ILE CB 1 1
2 1689 1 1 26 ILE CD1 C -13.562 -20.673 7.058 1.00 . A A . 26 ILE CD1 1 1
2 1690 1 1 26 ILE CG1 C -14.164 -20.764 8.460 1.00 . A A . 26 ILE CG1 1 1
2 1691 1 1 26 ILE CG2 C -15.988 -22.197 7.532 1.00 . A A . 26 ILE CG2 1 1
2 1692 1 1 26 ILE H H -13.685 -21.934 11.043 1.00 . A A . 26 ILE H 1 1
2 1693 1 1 26 ILE HA H -16.462 -21.599 9.989 1.00 . A A . 26 ILE HA 1 1
2 1694 1 1 26 ILE HB H -14.203 -22.909 8.490 1.00 . A A . 26 ILE HB 1 1
2 1695 1 1 26 ILE HD11 H -14.039 -21.399 6.417 1.00 . A A . 26 ILE HD11 1 1
2 1696 1 1 26 ILE HD12 H -13.720 -19.682 6.663 1.00 . A A . 26 ILE HD12 1 1
2 1697 1 1 26 ILE HD13 H -12.503 -20.878 7.108 1.00 . A A . 26 ILE HD13 1 1
2 1698 1 1 26 ILE HG12 H -14.857 -19.949 8.607 1.00 . A A . 26 ILE HG12 1 1
2 1699 1 1 26 ILE HG13 H -13.377 -20.706 9.196 1.00 . A A . 26 ILE HG13 1 1
2 1700 1 1 26 ILE HG21 H -16.689 -21.383 7.650 1.00 . A A . 26 ILE HG21 1 1
2 1701 1 1 26 ILE HG22 H -15.533 -22.140 6.555 1.00 . A A . 26 ILE HG22 1 1
2 1702 1 1 26 ILE HG23 H -16.508 -23.137 7.634 1.00 . A A . 26 ILE HG23 1 1
2 1703 1 1 26 ILE N N -14.610 -21.609 11.002 1.00 . A A . 26 ILE N 1 1
2 1704 1 1 26 ILE O O -14.976 -24.413 10.618 1.00 . A A . 26 ILE O 1 1
2 1705 1 1 27 SER C C -17.863 -26.110 9.304 1.00 . A A . 27 SER C 1 1
2 1706 1 1 27 SER CA C -17.496 -25.396 10.601 1.00 . A A . 27 SER CA 1 1
2 1707 1 1 27 SER CB C -18.707 -25.390 11.535 1.00 . A A . 27 SER CB 1 1
2 1708 1 1 27 SER H H -17.792 -23.342 10.050 1.00 . A A . 27 SER H 1 1
2 1709 1 1 27 SER HA H -16.672 -25.905 11.080 1.00 . A A . 27 SER HA 1 1
2 1710 1 1 27 SER HB2 H -18.744 -26.319 12.083 1.00 . A A . 27 SER HB2 1 1
2 1711 1 1 27 SER HB3 H -18.624 -24.564 12.226 1.00 . A A . 27 SER HB3 1 1
2 1712 1 1 27 SER HG H -19.862 -24.393 10.330 1.00 . A A . 27 SER HG 1 1
2 1713 1 1 27 SER N N -17.106 -23.994 10.288 1.00 . A A . 27 SER N 1 1
2 1714 1 1 27 SER O O -18.054 -25.488 8.277 1.00 . A A . 27 SER O 1 1
2 1715 1 1 27 SER OG O -19.893 -25.246 10.768 1.00 . A A . 27 SER OG 1 1
2 1716 1 1 28 ALA C C -19.562 -27.477 7.471 1.00 . A A . 28 ALA C 1 1
2 1717 1 1 28 ALA CA C -18.336 -28.139 8.092 1.00 . A A . 28 ALA CA 1 1
2 1718 1 1 28 ALA CB C -18.651 -29.599 8.424 1.00 . A A . 28 ALA CB 1 1
2 1719 1 1 28 ALA H H -17.820 -27.899 10.166 1.00 . A A . 28 ALA H 1 1
2 1720 1 1 28 ALA HA H -17.516 -28.093 7.395 1.00 . A A . 28 ALA HA 1 1
2 1721 1 1 28 ALA HB1 H -19.071 -29.660 9.418 1.00 . A A . 28 ALA HB1 1 1
2 1722 1 1 28 ALA HB2 H -17.742 -30.182 8.381 1.00 . A A . 28 ALA HB2 1 1
2 1723 1 1 28 ALA HB3 H -19.361 -29.987 7.709 1.00 . A A . 28 ALA HB3 1 1
2 1724 1 1 28 ALA N N -17.973 -27.408 9.333 1.00 . A A . 28 ALA N 1 1
2 1725 1 1 28 ALA O O -19.617 -27.235 6.283 1.00 . A A . 28 ALA O 1 1
2 1726 1 1 29 ALA C C -21.380 -25.233 7.016 1.00 . A A . 29 ALA C 1 1
2 1727 1 1 29 ALA CA C -21.770 -26.529 7.724 1.00 . A A . 29 ALA CA 1 1
2 1728 1 1 29 ALA CB C -22.739 -26.220 8.866 1.00 . A A . 29 ALA CB 1 1
2 1729 1 1 29 ALA H H -20.488 -27.386 9.223 1.00 . A A . 29 ALA H 1 1
2 1730 1 1 29 ALA HA H -22.242 -27.191 7.019 1.00 . A A . 29 ALA HA 1 1
2 1731 1 1 29 ALA HB1 H -22.508 -26.847 9.715 1.00 . A A . 29 ALA HB1 1 1
2 1732 1 1 29 ALA HB2 H -23.751 -26.413 8.542 1.00 . A A . 29 ALA HB2 1 1
2 1733 1 1 29 ALA HB3 H -22.643 -25.182 9.148 1.00 . A A . 29 ALA HB3 1 1
2 1734 1 1 29 ALA N N -20.548 -27.180 8.268 1.00 . A A . 29 ALA N 1 1
2 1735 1 1 29 ALA O O -21.892 -24.913 5.962 1.00 . A A . 29 ALA O 1 1
2 1736 1 1 30 GLU C C -19.164 -23.531 5.739 1.00 . A A . 30 GLU C 1 1
2 1737 1 1 30 GLU CA C -20.057 -23.215 6.937 1.00 . A A . 30 GLU CA 1 1
2 1738 1 1 30 GLU CB C -19.290 -22.353 7.943 1.00 . A A . 30 GLU CB 1 1
2 1739 1 1 30 GLU CD C -19.476 -21.044 10.067 1.00 . A A . 30 GLU CD 1 1
2 1740 1 1 30 GLU CG C -20.231 -21.935 9.077 1.00 . A A . 30 GLU CG 1 1
2 1741 1 1 30 GLU H H -20.074 -24.760 8.434 1.00 . A A . 30 GLU H 1 1
2 1742 1 1 30 GLU HA H -20.929 -22.683 6.597 1.00 . A A . 30 GLU HA 1 1
2 1743 1 1 30 GLU HB2 H -18.467 -22.922 8.350 1.00 . A A . 30 GLU HB2 1 1
2 1744 1 1 30 GLU HB3 H -18.910 -21.473 7.448 1.00 . A A . 30 GLU HB3 1 1
2 1745 1 1 30 GLU HG2 H -21.068 -21.390 8.667 1.00 . A A . 30 GLU HG2 1 1
2 1746 1 1 30 GLU HG3 H -20.591 -22.816 9.588 1.00 . A A . 30 GLU HG3 1 1
2 1747 1 1 30 GLU N N -20.477 -24.486 7.584 1.00 . A A . 30 GLU N 1 1
2 1748 1 1 30 GLU O O -19.423 -23.104 4.631 1.00 . A A . 30 GLU O 1 1
2 1749 1 1 30 GLU OE1 O -18.449 -21.466 10.544 1.00 . A A . 30 GLU OE1 1 1
2 1750 1 1 30 GLU OE2 O -19.939 -19.956 10.333 1.00 . A A . 30 GLU OE2 1 1
2 1751 1 1 31 LEU C C -17.999 -25.378 3.765 1.00 . A A . 31 LEU C 1 1
2 1752 1 1 31 LEU CA C -17.208 -24.611 4.820 1.00 . A A . 31 LEU CA 1 1
2 1753 1 1 31 LEU CB C -16.057 -25.480 5.334 1.00 . A A . 31 LEU CB 1 1
2 1754 1 1 31 LEU CD1 C -13.654 -26.017 4.913 1.00 . A A . 31 LEU CD1 1 1
2 1755 1 1 31 LEU CD2 C -15.382 -26.616 3.212 1.00 . A A . 31 LEU CD2 1 1
2 1756 1 1 31 LEU CG C -14.969 -25.583 4.262 1.00 . A A . 31 LEU CG 1 1
2 1757 1 1 31 LEU H H -17.918 -24.604 6.849 1.00 . A A . 31 LEU H 1 1
2 1758 1 1 31 LEU HA H -16.813 -23.703 4.387 1.00 . A A . 31 LEU HA 1 1
2 1759 1 1 31 LEU HB2 H -15.641 -25.034 6.225 1.00 . A A . 31 LEU HB2 1 1
2 1760 1 1 31 LEU HB3 H -16.428 -26.467 5.566 1.00 . A A . 31 LEU HB3 1 1
2 1761 1 1 31 LEU HD11 H -13.649 -25.716 5.950 1.00 . A A . 31 LEU HD11 1 1
2 1762 1 1 31 LEU HD12 H -13.559 -27.092 4.850 1.00 . A A . 31 LEU HD12 1 1
2 1763 1 1 31 LEU HD13 H -12.826 -25.552 4.398 1.00 . A A . 31 LEU HD13 1 1
2 1764 1 1 31 LEU HD21 H -15.803 -27.481 3.703 1.00 . A A . 31 LEU HD21 1 1
2 1765 1 1 31 LEU HD22 H -16.118 -26.184 2.549 1.00 . A A . 31 LEU HD22 1 1
2 1766 1 1 31 LEU HD23 H -14.515 -26.913 2.640 1.00 . A A . 31 LEU HD23 1 1
2 1767 1 1 31 LEU HG H -14.837 -24.621 3.789 1.00 . A A . 31 LEU HG 1 1
2 1768 1 1 31 LEU N N -18.115 -24.273 5.950 1.00 . A A . 31 LEU N 1 1
2 1769 1 1 31 LEU O O -17.916 -25.099 2.584 1.00 . A A . 31 LEU O 1 1
2 1770 1 1 32 GLY C C -20.572 -26.180 2.520 1.00 . A A . 32 GLY C 1 1
2 1771 1 1 32 GLY CA C -19.582 -27.115 3.212 1.00 . A A . 32 GLY CA 1 1
2 1772 1 1 32 GLY H H -18.832 -26.536 5.140 1.00 . A A . 32 GLY H 1 1
2 1773 1 1 32 GLY HA2 H -20.122 -27.890 3.734 1.00 . A A . 32 GLY HA2 1 1
2 1774 1 1 32 GLY HA3 H -18.932 -27.558 2.477 1.00 . A A . 32 GLY HA3 1 1
2 1775 1 1 32 GLY N N -18.775 -26.335 4.184 1.00 . A A . 32 GLY N 1 1
2 1776 1 1 32 GLY O O -20.747 -26.223 1.318 1.00 . A A . 32 GLY O 1 1
2 1777 1 1 33 GLU C C -21.507 -23.552 1.599 1.00 . A A . 33 GLU C 1 1
2 1778 1 1 33 GLU CA C -22.202 -24.399 2.661 1.00 . A A . 33 GLU CA 1 1
2 1779 1 1 33 GLU CB C -22.777 -23.491 3.746 1.00 . A A . 33 GLU CB 1 1
2 1780 1 1 33 GLU CD C -24.784 -23.090 5.178 1.00 . A A . 33 GLU CD 1 1
2 1781 1 1 33 GLU CG C -24.048 -24.121 4.321 1.00 . A A . 33 GLU CG 1 1
2 1782 1 1 33 GLU H H -21.069 -25.322 4.238 1.00 . A A . 33 GLU H 1 1
2 1783 1 1 33 GLU HA H -22.996 -24.962 2.200 1.00 . A A . 33 GLU HA 1 1
2 1784 1 1 33 GLU HB2 H -22.048 -23.368 4.533 1.00 . A A . 33 GLU HB2 1 1
2 1785 1 1 33 GLU HB3 H -23.012 -22.528 3.322 1.00 . A A . 33 GLU HB3 1 1
2 1786 1 1 33 GLU HG2 H -24.689 -24.440 3.512 1.00 . A A . 33 GLU HG2 1 1
2 1787 1 1 33 GLU HG3 H -23.784 -24.973 4.930 1.00 . A A . 33 GLU HG3 1 1
2 1788 1 1 33 GLU N N -21.221 -25.337 3.270 1.00 . A A . 33 GLU N 1 1
2 1789 1 1 33 GLU O O -22.036 -23.328 0.528 1.00 . A A . 33 GLU O 1 1
2 1790 1 1 33 GLU OE1 O -24.296 -21.976 5.280 1.00 . A A . 33 GLU OE1 1 1
2 1791 1 1 33 GLU OE2 O -25.824 -23.431 5.719 1.00 . A A . 33 GLU OE2 1 1
2 1792 1 1 34 ALA C C -19.123 -23.197 -0.250 1.00 . A A . 34 ALA C 1 1
2 1793 1 1 34 ALA CA C -19.598 -22.273 0.866 1.00 . A A . 34 ALA CA 1 1
2 1794 1 1 34 ALA CB C -18.392 -21.596 1.521 1.00 . A A . 34 ALA CB 1 1
2 1795 1 1 34 ALA H H -19.901 -23.290 2.737 1.00 . A A . 34 ALA H 1 1
2 1796 1 1 34 ALA HA H -20.261 -21.524 0.462 1.00 . A A . 34 ALA HA 1 1
2 1797 1 1 34 ALA HB1 H -18.662 -20.597 1.829 1.00 . A A . 34 ALA HB1 1 1
2 1798 1 1 34 ALA HB2 H -18.084 -22.168 2.385 1.00 . A A . 34 ALA HB2 1 1
2 1799 1 1 34 ALA HB3 H -17.578 -21.548 0.813 1.00 . A A . 34 ALA HB3 1 1
2 1800 1 1 34 ALA N N -20.322 -23.090 1.875 1.00 . A A . 34 ALA N 1 1
2 1801 1 1 34 ALA O O -19.171 -22.862 -1.418 1.00 . A A . 34 ALA O 1 1
2 1802 1 1 35 LEU C C -19.316 -25.629 -1.905 1.00 . A A . 35 LEU C 1 1
2 1803 1 1 35 LEU CA C -18.185 -25.326 -0.921 1.00 . A A . 35 LEU CA 1 1
2 1804 1 1 35 LEU CB C -17.743 -26.622 -0.238 1.00 . A A . 35 LEU CB 1 1
2 1805 1 1 35 LEU CD1 C -15.770 -27.967 0.500 1.00 . A A . 35 LEU CD1 1 1
2 1806 1 1 35 LEU CD2 C -15.575 -26.441 -1.469 1.00 . A A . 35 LEU CD2 1 1
2 1807 1 1 35 LEU CG C -16.219 -26.629 -0.094 1.00 . A A . 35 LEU CG 1 1
2 1808 1 1 35 LEU H H -18.636 -24.605 1.056 1.00 . A A . 35 LEU H 1 1
2 1809 1 1 35 LEU HA H -17.352 -24.897 -1.453 1.00 . A A . 35 LEU HA 1 1
2 1810 1 1 35 LEU HB2 H -18.197 -26.687 0.740 1.00 . A A . 35 LEU HB2 1 1
2 1811 1 1 35 LEU HB3 H -18.051 -27.467 -0.835 1.00 . A A . 35 LEU HB3 1 1
2 1812 1 1 35 LEU HD11 H -16.173 -28.776 -0.090 1.00 . A A . 35 LEU HD11 1 1
2 1813 1 1 35 LEU HD12 H -14.691 -28.019 0.495 1.00 . A A . 35 LEU HD12 1 1
2 1814 1 1 35 LEU HD13 H -16.129 -28.048 1.515 1.00 . A A . 35 LEU HD13 1 1
2 1815 1 1 35 LEU HD21 H -16.167 -26.949 -2.216 1.00 . A A . 35 LEU HD21 1 1
2 1816 1 1 35 LEU HD22 H -15.527 -25.388 -1.702 1.00 . A A . 35 LEU HD22 1 1
2 1817 1 1 35 LEU HD23 H -14.578 -26.854 -1.458 1.00 . A A . 35 LEU HD23 1 1
2 1818 1 1 35 LEU HG H -15.915 -25.825 0.560 1.00 . A A . 35 LEU HG 1 1
2 1819 1 1 35 LEU N N -18.665 -24.363 0.106 1.00 . A A . 35 LEU N 1 1
2 1820 1 1 35 LEU O O -19.085 -25.858 -3.075 1.00 . A A . 35 LEU O 1 1
2 1821 1 1 36 LYS C C -21.491 -25.155 -3.667 1.00 . A A . 36 LYS C 1 1
2 1822 1 1 36 LYS CA C -21.675 -25.928 -2.361 1.00 . A A . 36 LYS CA 1 1
2 1823 1 1 36 LYS CB C -22.985 -25.504 -1.698 1.00 . A A . 36 LYS CB 1 1
2 1824 1 1 36 LYS CD C -25.124 -26.359 -0.734 1.00 . A A . 36 LYS CD 1 1
2 1825 1 1 36 LYS CE C -24.986 -27.124 0.584 1.00 . A A . 36 LYS CE 1 1
2 1826 1 1 36 LYS CG C -23.942 -26.695 -1.645 1.00 . A A . 36 LYS CG 1 1
2 1827 1 1 36 LYS H H -20.712 -25.453 -0.495 1.00 . A A . 36 LYS H 1 1
2 1828 1 1 36 LYS HA H -21.704 -26.988 -2.571 1.00 . A A . 36 LYS HA 1 1
2 1829 1 1 36 LYS HB2 H -22.785 -25.157 -0.694 1.00 . A A . 36 LYS HB2 1 1
2 1830 1 1 36 LYS HB3 H -23.436 -24.706 -2.270 1.00 . A A . 36 LYS HB3 1 1
2 1831 1 1 36 LYS HD2 H -25.135 -25.298 -0.535 1.00 . A A . 36 LYS HD2 1 1
2 1832 1 1 36 LYS HD3 H -26.045 -26.643 -1.220 1.00 . A A . 36 LYS HD3 1 1
2 1833 1 1 36 LYS HE2 H -24.022 -27.608 0.621 1.00 . A A . 36 LYS HE2 1 1
2 1834 1 1 36 LYS HE3 H -25.075 -26.435 1.412 1.00 . A A . 36 LYS HE3 1 1
2 1835 1 1 36 LYS HG2 H -24.303 -26.912 -2.639 1.00 . A A . 36 LYS HG2 1 1
2 1836 1 1 36 LYS HG3 H -23.420 -27.558 -1.255 1.00 . A A . 36 LYS HG3 1 1
2 1837 1 1 36 LYS HZ1 H -26.712 -28.048 -0.127 1.00 . A A . 36 LYS HZ1 1 1
2 1838 1 1 36 LYS HZ2 H -25.636 -29.101 0.655 1.00 . A A . 36 LYS HZ2 1 1
2 1839 1 1 36 LYS HZ3 H -26.585 -28.026 1.567 1.00 . A A . 36 LYS HZ3 1 1
2 1840 1 1 36 LYS N N -20.537 -25.636 -1.443 1.00 . A A . 36 LYS N 1 1
2 1841 1 1 36 LYS NZ N -26.060 -28.152 0.677 1.00 . A A . 36 LYS NZ 1 1
2 1842 1 1 36 LYS O O -21.954 -25.565 -4.712 1.00 . A A . 36 LYS O 1 1
2 1843 1 1 37 THR C C -20.073 -24.151 -5.955 1.00 . A A . 37 THR C 1 1
2 1844 1 1 37 THR CA C -20.609 -23.237 -4.854 1.00 . A A . 37 THR CA 1 1
2 1845 1 1 37 THR CB C -19.603 -22.119 -4.571 1.00 . A A . 37 THR CB 1 1
2 1846 1 1 37 THR CG2 C -18.193 -22.705 -4.468 1.00 . A A . 37 THR CG2 1 1
2 1847 1 1 37 THR H H -20.455 -23.722 -2.765 1.00 . A A . 37 THR H 1 1
2 1848 1 1 37 THR HA H -21.549 -22.807 -5.169 1.00 . A A . 37 THR HA 1 1
2 1849 1 1 37 THR HB H -19.855 -21.637 -3.639 1.00 . A A . 37 THR HB 1 1
2 1850 1 1 37 THR HG1 H -19.768 -21.643 -6.449 1.00 . A A . 37 THR HG1 1 1
2 1851 1 1 37 THR HG21 H -18.204 -23.553 -3.799 1.00 . A A . 37 THR HG21 1 1
2 1852 1 1 37 THR HG22 H -17.863 -23.022 -5.446 1.00 . A A . 37 THR HG22 1 1
2 1853 1 1 37 THR HG23 H -17.517 -21.954 -4.087 1.00 . A A . 37 THR HG23 1 1
2 1854 1 1 37 THR N N -20.820 -24.037 -3.616 1.00 . A A . 37 THR N 1 1
2 1855 1 1 37 THR O O -20.244 -23.893 -7.130 1.00 . A A . 37 THR O 1 1
2 1856 1 1 37 THR OG1 O -19.646 -21.168 -5.625 1.00 . A A . 37 THR OG1 1 1
2 1857 1 1 38 LEU C C -20.036 -26.742 -7.416 1.00 . A A . 38 LEU C 1 1
2 1858 1 1 38 LEU CA C -18.883 -26.155 -6.601 1.00 . A A . 38 LEU CA 1 1
2 1859 1 1 38 LEU CB C -18.121 -27.285 -5.905 1.00 . A A . 38 LEU CB 1 1
2 1860 1 1 38 LEU CD1 C -15.945 -27.903 -4.840 1.00 . A A . 38 LEU CD1 1 1
2 1861 1 1 38 LEU CD2 C -16.055 -25.976 -6.425 1.00 . A A . 38 LEU CD2 1 1
2 1862 1 1 38 LEU CG C -16.809 -26.741 -5.335 1.00 . A A . 38 LEU CG 1 1
2 1863 1 1 38 LEU H H -19.307 -25.407 -4.625 1.00 . A A . 38 LEU H 1 1
2 1864 1 1 38 LEU HA H -18.214 -25.620 -7.258 1.00 . A A . 38 LEU HA 1 1
2 1865 1 1 38 LEU HB2 H -18.724 -27.684 -5.103 1.00 . A A . 38 LEU HB2 1 1
2 1866 1 1 38 LEU HB3 H -17.905 -28.067 -6.618 1.00 . A A . 38 LEU HB3 1 1
2 1867 1 1 38 LEU HD11 H -16.268 -28.819 -5.315 1.00 . A A . 38 LEU HD11 1 1
2 1868 1 1 38 LEU HD12 H -14.912 -27.715 -5.087 1.00 . A A . 38 LEU HD12 1 1
2 1869 1 1 38 LEU HD13 H -16.049 -27.998 -3.769 1.00 . A A . 38 LEU HD13 1 1
2 1870 1 1 38 LEU HD21 H -16.149 -26.503 -7.363 1.00 . A A . 38 LEU HD21 1 1
2 1871 1 1 38 LEU HD22 H -16.475 -24.985 -6.525 1.00 . A A . 38 LEU HD22 1 1
2 1872 1 1 38 LEU HD23 H -15.012 -25.900 -6.157 1.00 . A A . 38 LEU HD23 1 1
2 1873 1 1 38 LEU HG H -17.023 -26.075 -4.510 1.00 . A A . 38 LEU HG 1 1
2 1874 1 1 38 LEU N N -19.429 -25.220 -5.580 1.00 . A A . 38 LEU N 1 1
2 1875 1 1 38 LEU O O -19.903 -27.015 -8.593 1.00 . A A . 38 LEU O 1 1
2 1876 1 1 39 GLY C C -22.057 -28.969 -7.877 1.00 . A A . 39 GLY C 1 1
2 1877 1 1 39 GLY CA C -22.333 -27.504 -7.534 1.00 . A A . 39 GLY CA 1 1
2 1878 1 1 39 GLY H H -21.252 -26.707 -5.850 1.00 . A A . 39 GLY H 1 1
2 1879 1 1 39 GLY HA2 H -22.491 -26.944 -8.444 1.00 . A A . 39 GLY HA2 1 1
2 1880 1 1 39 GLY HA3 H -23.216 -27.439 -6.914 1.00 . A A . 39 GLY HA3 1 1
2 1881 1 1 39 GLY N N -21.168 -26.936 -6.799 1.00 . A A . 39 GLY N 1 1
2 1882 1 1 39 GLY O O -22.819 -29.606 -8.578 1.00 . A A . 39 GLY O 1 1
2 1883 1 1 40 SER C C -19.750 -31.495 -6.595 1.00 . A A . 40 SER C 1 1
2 1884 1 1 40 SER CA C -20.653 -30.932 -7.693 1.00 . A A . 40 SER CA 1 1
2 1885 1 1 40 SER CB C -19.930 -31.011 -9.038 1.00 . A A . 40 SER CB 1 1
2 1886 1 1 40 SER H H -20.371 -28.982 -6.830 1.00 . A A . 40 SER H 1 1
2 1887 1 1 40 SER HA H -21.566 -31.506 -7.739 1.00 . A A . 40 SER HA 1 1
2 1888 1 1 40 SER HB2 H -19.563 -30.032 -9.305 1.00 . A A . 40 SER HB2 1 1
2 1889 1 1 40 SER HB3 H -19.101 -31.699 -8.962 1.00 . A A . 40 SER HB3 1 1
2 1890 1 1 40 SER HG H -20.491 -32.290 -10.392 1.00 . A A . 40 SER HG 1 1
2 1891 1 1 40 SER N N -20.974 -29.510 -7.391 1.00 . A A . 40 SER N 1 1
2 1892 1 1 40 SER O O -18.705 -32.056 -6.863 1.00 . A A . 40 SER O 1 1
2 1893 1 1 40 SER OG O -20.834 -31.467 -10.035 1.00 . A A . 40 SER OG 1 1
2 1894 1 1 41 ILE C C -20.199 -32.568 -3.213 1.00 . A A . 41 ILE C 1 1
2 1895 1 1 41 ILE CA C -19.302 -31.879 -4.247 1.00 . A A . 41 ILE CA 1 1
2 1896 1 1 41 ILE CB C -18.532 -30.722 -3.593 1.00 . A A . 41 ILE CB 1 1
2 1897 1 1 41 ILE CD1 C -16.347 -30.120 -2.545 1.00 . A A . 41 ILE CD1 1 1
2 1898 1 1 41 ILE CG1 C -17.295 -31.272 -2.878 1.00 . A A . 41 ILE CG1 1 1
2 1899 1 1 41 ILE CG2 C -19.423 -29.999 -2.577 1.00 . A A . 41 ILE CG2 1 1
2 1900 1 1 41 ILE H H -20.987 -30.895 -5.163 1.00 . A A . 41 ILE H 1 1
2 1901 1 1 41 ILE HA H -18.600 -32.598 -4.642 1.00 . A A . 41 ILE HA 1 1
2 1902 1 1 41 ILE HB H -18.221 -30.024 -4.355 1.00 . A A . 41 ILE HB 1 1
2 1903 1 1 41 ILE HD11 H -16.887 -29.185 -2.582 1.00 . A A . 41 ILE HD11 1 1
2 1904 1 1 41 ILE HD12 H -15.942 -30.262 -1.553 1.00 . A A . 41 ILE HD12 1 1
2 1905 1 1 41 ILE HD13 H -15.541 -30.098 -3.263 1.00 . A A . 41 ILE HD13 1 1
2 1906 1 1 41 ILE HG12 H -17.596 -31.767 -1.966 1.00 . A A . 41 ILE HG12 1 1
2 1907 1 1 41 ILE HG13 H -16.792 -31.979 -3.522 1.00 . A A . 41 ILE HG13 1 1
2 1908 1 1 41 ILE HG21 H -20.443 -29.996 -2.931 1.00 . A A . 41 ILE HG21 1 1
2 1909 1 1 41 ILE HG22 H -19.372 -30.511 -1.626 1.00 . A A . 41 ILE HG22 1 1
2 1910 1 1 41 ILE HG23 H -19.080 -28.982 -2.456 1.00 . A A . 41 ILE HG23 1 1
2 1911 1 1 41 ILE N N -20.141 -31.350 -5.359 1.00 . A A . 41 ILE N 1 1
2 1912 1 1 41 ILE O O -21.410 -32.485 -3.273 1.00 . A A . 41 ILE O 1 1
2 1913 1 1 42 THR C C -19.970 -33.464 0.151 1.00 . A A . 42 THR C 1 1
2 1914 1 1 42 THR CA C -20.427 -33.934 -1.226 1.00 . A A . 42 THR CA 1 1
2 1915 1 1 42 THR CB C -20.236 -35.459 -1.324 1.00 . A A . 42 THR CB 1 1
2 1916 1 1 42 THR CG2 C -19.554 -35.824 -2.644 1.00 . A A . 42 THR CG2 1 1
2 1917 1 1 42 THR H H -18.634 -33.295 -2.235 1.00 . A A . 42 THR H 1 1
2 1918 1 1 42 THR HA H -21.470 -33.691 -1.363 1.00 . A A . 42 THR HA 1 1
2 1919 1 1 42 THR HB H -21.197 -35.944 -1.274 1.00 . A A . 42 THR HB 1 1
2 1920 1 1 42 THR HG1 H -19.754 -36.770 0.031 1.00 . A A . 42 THR HG1 1 1
2 1921 1 1 42 THR HG21 H -20.113 -35.403 -3.467 1.00 . A A . 42 THR HG21 1 1
2 1922 1 1 42 THR HG22 H -18.550 -35.425 -2.650 1.00 . A A . 42 THR HG22 1 1
2 1923 1 1 42 THR HG23 H -19.516 -36.898 -2.746 1.00 . A A . 42 THR HG23 1 1
2 1924 1 1 42 THR N N -19.613 -33.243 -2.266 1.00 . A A . 42 THR N 1 1
2 1925 1 1 42 THR O O -18.928 -32.855 0.293 1.00 . A A . 42 THR O 1 1
2 1926 1 1 42 THR OG1 O -19.429 -35.909 -0.243 1.00 . A A . 42 THR OG1 1 1
2 1927 1 1 43 PRO C C -19.208 -34.208 3.040 1.00 . A A . 43 PRO C 1 1
2 1928 1 1 43 PRO CA C -20.413 -33.402 2.560 1.00 . A A . 43 PRO CA 1 1
2 1929 1 1 43 PRO CB C -21.661 -33.781 3.357 1.00 . A A . 43 PRO CB 1 1
2 1930 1 1 43 PRO CD C -22.028 -34.508 1.108 1.00 . A A . 43 PRO CD 1 1
2 1931 1 1 43 PRO CG C -22.311 -34.849 2.544 1.00 . A A . 43 PRO CG 1 1
2 1932 1 1 43 PRO HA H -20.221 -32.348 2.669 1.00 . A A . 43 PRO HA 1 1
2 1933 1 1 43 PRO HB2 H -21.372 -34.143 4.333 1.00 . A A . 43 PRO HB2 1 1
2 1934 1 1 43 PRO HB3 H -22.300 -32.917 3.464 1.00 . A A . 43 PRO HB3 1 1
2 1935 1 1 43 PRO HD2 H -21.931 -35.407 0.517 1.00 . A A . 43 PRO HD2 1 1
2 1936 1 1 43 PRO HD3 H -22.816 -33.893 0.703 1.00 . A A . 43 PRO HD3 1 1
2 1937 1 1 43 PRO HG2 H -21.889 -35.810 2.800 1.00 . A A . 43 PRO HG2 1 1
2 1938 1 1 43 PRO HG3 H -23.374 -34.855 2.734 1.00 . A A . 43 PRO HG3 1 1
2 1939 1 1 43 PRO N N -20.754 -33.773 1.188 1.00 . A A . 43 PRO N 1 1
2 1940 1 1 43 PRO O O -18.393 -33.738 3.808 1.00 . A A . 43 PRO O 1 1
2 1941 1 1 44 ASP C C -16.641 -35.659 2.567 1.00 . A A . 44 ASP C 1 1
2 1942 1 1 44 ASP CA C -17.962 -36.287 3.012 1.00 . A A . 44 ASP CA 1 1
2 1943 1 1 44 ASP CB C -18.107 -37.672 2.380 1.00 . A A . 44 ASP CB 1 1
2 1944 1 1 44 ASP CG C -19.389 -38.332 2.890 1.00 . A A . 44 ASP CG 1 1
2 1945 1 1 44 ASP H H -19.783 -35.787 1.980 1.00 . A A . 44 ASP H 1 1
2 1946 1 1 44 ASP HA H -17.966 -36.380 4.086 1.00 . A A . 44 ASP HA 1 1
2 1947 1 1 44 ASP HB2 H -18.154 -37.576 1.306 1.00 . A A . 44 ASP HB2 1 1
2 1948 1 1 44 ASP HB3 H -17.257 -38.282 2.649 1.00 . A A . 44 ASP HB3 1 1
2 1949 1 1 44 ASP N N -19.102 -35.428 2.590 1.00 . A A . 44 ASP N 1 1
2 1950 1 1 44 ASP O O -15.623 -35.828 3.207 1.00 . A A . 44 ASP O 1 1
2 1951 1 1 44 ASP OD1 O -19.888 -37.899 3.916 1.00 . A A . 44 ASP OD1 1 1
2 1952 1 1 44 ASP OD2 O -19.850 -39.262 2.247 1.00 . A A . 44 ASP OD2 1 1
2 1953 1 1 45 GLU C C -15.166 -33.014 1.829 1.00 . A A . 45 GLU C 1 1
2 1954 1 1 45 GLU CA C -15.375 -34.294 1.029 1.00 . A A . 45 GLU CA 1 1
2 1955 1 1 45 GLU CB C -15.475 -33.959 -0.461 1.00 . A A . 45 GLU CB 1 1
2 1956 1 1 45 GLU CD C -15.499 -34.963 -2.749 1.00 . A A . 45 GLU CD 1 1
2 1957 1 1 45 GLU CG C -15.707 -35.243 -1.259 1.00 . A A . 45 GLU CG 1 1
2 1958 1 1 45 GLU H H -17.465 -34.785 0.975 1.00 . A A . 45 GLU H 1 1
2 1959 1 1 45 GLU HA H -14.549 -34.967 1.198 1.00 . A A . 45 GLU HA 1 1
2 1960 1 1 45 GLU HB2 H -16.298 -33.279 -0.624 1.00 . A A . 45 GLU HB2 1 1
2 1961 1 1 45 GLU HB3 H -14.556 -33.494 -0.787 1.00 . A A . 45 GLU HB3 1 1
2 1962 1 1 45 GLU HG2 H -15.010 -35.999 -0.933 1.00 . A A . 45 GLU HG2 1 1
2 1963 1 1 45 GLU HG3 H -16.717 -35.590 -1.095 1.00 . A A . 45 GLU HG3 1 1
2 1964 1 1 45 GLU N N -16.641 -34.928 1.484 1.00 . A A . 45 GLU N 1 1
2 1965 1 1 45 GLU O O -14.058 -32.652 2.173 1.00 . A A . 45 GLU O 1 1
2 1966 1 1 45 GLU OE1 O -15.236 -33.820 -3.085 1.00 . A A . 45 GLU OE1 1 1
2 1967 1 1 45 GLU OE2 O -15.606 -35.896 -3.527 1.00 . A A . 45 GLU OE2 1 1
2 1968 1 1 46 VAL C C -15.651 -31.418 4.337 1.00 . A A . 46 VAL C 1 1
2 1969 1 1 46 VAL CA C -16.112 -31.076 2.923 1.00 . A A . 46 VAL CA 1 1
2 1970 1 1 46 VAL CB C -17.471 -30.380 2.982 1.00 . A A . 46 VAL CB 1 1
2 1971 1 1 46 VAL CG1 C -17.403 -29.204 3.960 1.00 . A A . 46 VAL CG1 1 1
2 1972 1 1 46 VAL CG2 C -17.831 -29.867 1.588 1.00 . A A . 46 VAL CG2 1 1
2 1973 1 1 46 VAL H H -17.115 -32.650 1.847 1.00 . A A . 46 VAL H 1 1
2 1974 1 1 46 VAL HA H -15.392 -30.426 2.454 1.00 . A A . 46 VAL HA 1 1
2 1975 1 1 46 VAL HB H -18.221 -31.082 3.313 1.00 . A A . 46 VAL HB 1 1
2 1976 1 1 46 VAL HG11 H -16.467 -29.233 4.496 1.00 . A A . 46 VAL HG11 1 1
2 1977 1 1 46 VAL HG12 H -17.476 -28.275 3.414 1.00 . A A . 46 VAL HG12 1 1
2 1978 1 1 46 VAL HG13 H -18.222 -29.272 4.663 1.00 . A A . 46 VAL HG13 1 1
2 1979 1 1 46 VAL HG21 H -17.093 -30.214 0.878 1.00 . A A . 46 VAL HG21 1 1
2 1980 1 1 46 VAL HG22 H -18.805 -30.240 1.308 1.00 . A A . 46 VAL HG22 1 1
2 1981 1 1 46 VAL HG23 H -17.846 -28.789 1.594 1.00 . A A . 46 VAL HG23 1 1
2 1982 1 1 46 VAL N N -16.232 -32.331 2.135 1.00 . A A . 46 VAL N 1 1
2 1983 1 1 46 VAL O O -14.888 -30.695 4.947 1.00 . A A . 46 VAL O 1 1
2 1984 1 1 47 LYS C C -14.212 -33.337 6.193 1.00 . A A . 47 LYS C 1 1
2 1985 1 1 47 LYS CA C -15.681 -32.923 6.230 1.00 . A A . 47 LYS CA 1 1
2 1986 1 1 47 LYS CB C -16.535 -34.099 6.709 1.00 . A A . 47 LYS CB 1 1
2 1987 1 1 47 LYS CD C -18.772 -34.759 7.602 1.00 . A A . 47 LYS CD 1 1
2 1988 1 1 47 LYS CE C -20.238 -34.336 7.710 1.00 . A A . 47 LYS CE 1 1
2 1989 1 1 47 LYS CG C -17.950 -33.608 7.022 1.00 . A A . 47 LYS CG 1 1
2 1990 1 1 47 LYS H H -16.709 -33.095 4.341 1.00 . A A . 47 LYS H 1 1
2 1991 1 1 47 LYS HA H -15.802 -32.088 6.901 1.00 . A A . 47 LYS HA 1 1
2 1992 1 1 47 LYS HB2 H -16.578 -34.851 5.936 1.00 . A A . 47 LYS HB2 1 1
2 1993 1 1 47 LYS HB3 H -16.096 -34.522 7.600 1.00 . A A . 47 LYS HB3 1 1
2 1994 1 1 47 LYS HD2 H -18.693 -35.621 6.955 1.00 . A A . 47 LYS HD2 1 1
2 1995 1 1 47 LYS HD3 H -18.396 -35.011 8.583 1.00 . A A . 47 LYS HD3 1 1
2 1996 1 1 47 LYS HE2 H -20.370 -33.714 8.582 1.00 . A A . 47 LYS HE2 1 1
2 1997 1 1 47 LYS HE3 H -20.519 -33.781 6.827 1.00 . A A . 47 LYS HE3 1 1
2 1998 1 1 47 LYS HG2 H -17.900 -32.803 7.741 1.00 . A A . 47 LYS HG2 1 1
2 1999 1 1 47 LYS HG3 H -18.416 -33.252 6.115 1.00 . A A . 47 LYS HG3 1 1
2 2000 1 1 47 LYS HZ1 H -20.689 -36.193 8.537 1.00 . A A . 47 LYS HZ1 1 1
2 2001 1 1 47 LYS HZ2 H -22.054 -35.268 8.125 1.00 . A A . 47 LYS HZ2 1 1
2 2002 1 1 47 LYS HZ3 H -21.149 -36.028 6.909 1.00 . A A . 47 LYS HZ3 1 1
2 2003 1 1 47 LYS N N -16.101 -32.525 4.859 1.00 . A A . 47 LYS N 1 1
2 2004 1 1 47 LYS NZ N -21.097 -35.548 7.829 1.00 . A A . 47 LYS NZ 1 1
2 2005 1 1 47 LYS O O -13.452 -33.055 7.099 1.00 . A A . 47 LYS O 1 1
2 2006 1 1 48 HIS C C -11.501 -33.185 4.884 1.00 . A A . 48 HIS C 1 1
2 2007 1 1 48 HIS CA C -12.386 -34.423 5.037 1.00 . A A . 48 HIS CA 1 1
2 2008 1 1 48 HIS CB C -12.217 -35.326 3.815 1.00 . A A . 48 HIS CB 1 1
2 2009 1 1 48 HIS CD2 C -9.894 -36.205 4.675 1.00 . A A . 48 HIS CD2 1 1
2 2010 1 1 48 HIS CE1 C -8.862 -36.277 2.772 1.00 . A A . 48 HIS CE1 1 1
2 2011 1 1 48 HIS CG C -10.787 -35.780 3.722 1.00 . A A . 48 HIS CG 1 1
2 2012 1 1 48 HIS H H -14.439 -34.206 4.427 1.00 . A A . 48 HIS H 1 1
2 2013 1 1 48 HIS HA H -12.101 -34.963 5.928 1.00 . A A . 48 HIS HA 1 1
2 2014 1 1 48 HIS HB2 H -12.862 -36.186 3.912 1.00 . A A . 48 HIS HB2 1 1
2 2015 1 1 48 HIS HB3 H -12.479 -34.777 2.924 1.00 . A A . 48 HIS HB3 1 1
2 2016 1 1 48 HIS HD1 H -10.466 -35.596 1.636 1.00 . A A . 48 HIS HD1 1 1
2 2017 1 1 48 HIS HD2 H -10.104 -36.283 5.732 1.00 . A A . 48 HIS HD2 1 1
2 2018 1 1 48 HIS HE1 H -8.102 -36.421 2.018 1.00 . A A . 48 HIS HE1 1 1
2 2019 1 1 48 HIS N N -13.807 -33.996 5.145 1.00 . A A . 48 HIS N 1 1
2 2020 1 1 48 HIS ND1 N -10.106 -35.836 2.516 1.00 . A A . 48 HIS ND1 1 1
2 2021 1 1 48 HIS NE2 N -8.680 -36.518 4.073 1.00 . A A . 48 HIS NE2 1 1
2 2022 1 1 48 HIS O O -10.408 -33.123 5.410 1.00 . A A . 48 HIS O 1 1
2 2023 1 1 49 MET C C -10.897 -30.348 5.371 1.00 . A A . 49 MET C 1 1
2 2024 1 1 49 MET CA C -11.156 -30.962 4.000 1.00 . A A . 49 MET CA 1 1
2 2025 1 1 49 MET CB C -11.922 -29.968 3.130 1.00 . A A . 49 MET CB 1 1
2 2026 1 1 49 MET CE C -12.576 -29.524 -0.790 1.00 . A A . 49 MET CE 1 1
2 2027 1 1 49 MET CG C -11.663 -30.274 1.654 1.00 . A A . 49 MET CG 1 1
2 2028 1 1 49 MET H H -12.857 -32.254 3.763 1.00 . A A . 49 MET H 1 1
2 2029 1 1 49 MET HA H -10.218 -31.210 3.531 1.00 . A A . 49 MET HA 1 1
2 2030 1 1 49 MET HB2 H -12.980 -30.050 3.335 1.00 . A A . 49 MET HB2 1 1
2 2031 1 1 49 MET HB3 H -11.590 -28.968 3.354 1.00 . A A . 49 MET HB3 1 1
2 2032 1 1 49 MET HE1 H -12.685 -30.588 -0.626 1.00 . A A . 49 MET HE1 1 1
2 2033 1 1 49 MET HE2 H -13.544 -29.084 -0.982 1.00 . A A . 49 MET HE2 1 1
2 2034 1 1 49 MET HE3 H -11.933 -29.358 -1.640 1.00 . A A . 49 MET HE3 1 1
2 2035 1 1 49 MET HG2 H -10.660 -30.658 1.538 1.00 . A A . 49 MET HG2 1 1
2 2036 1 1 49 MET HG3 H -12.373 -31.013 1.310 1.00 . A A . 49 MET HG3 1 1
2 2037 1 1 49 MET N N -11.969 -32.193 4.174 1.00 . A A . 49 MET N 1 1
2 2038 1 1 49 MET O O -9.785 -29.991 5.708 1.00 . A A . 49 MET O 1 1
2 2039 1 1 49 MET SD S -11.848 -28.761 0.680 1.00 . A A . 49 MET SD 1 1
2 2040 1 1 50 MET C C -10.799 -30.530 8.329 1.00 . A A . 50 MET C 1 1
2 2041 1 1 50 MET CA C -11.746 -29.646 7.523 1.00 . A A . 50 MET CA 1 1
2 2042 1 1 50 MET CB C -13.106 -29.580 8.216 1.00 . A A . 50 MET CB 1 1
2 2043 1 1 50 MET CE C -14.304 -27.220 10.145 1.00 . A A . 50 MET CE 1 1
2 2044 1 1 50 MET CG C -13.868 -28.351 7.720 1.00 . A A . 50 MET CG 1 1
2 2045 1 1 50 MET H H -12.805 -30.528 5.872 1.00 . A A . 50 MET H 1 1
2 2046 1 1 50 MET HA H -11.334 -28.655 7.440 1.00 . A A . 50 MET HA 1 1
2 2047 1 1 50 MET HB2 H -13.671 -30.472 7.985 1.00 . A A . 50 MET HB2 1 1
2 2048 1 1 50 MET HB3 H -12.963 -29.512 9.281 1.00 . A A . 50 MET HB3 1 1
2 2049 1 1 50 MET HE1 H -13.572 -26.558 9.711 1.00 . A A . 50 MET HE1 1 1
2 2050 1 1 50 MET HE2 H -14.973 -26.650 10.775 1.00 . A A . 50 MET HE2 1 1
2 2051 1 1 50 MET HE3 H -13.801 -27.975 10.733 1.00 . A A . 50 MET HE3 1 1
2 2052 1 1 50 MET HG2 H -13.205 -27.498 7.705 1.00 . A A . 50 MET HG2 1 1
2 2053 1 1 50 MET HG3 H -14.240 -28.535 6.724 1.00 . A A . 50 MET HG3 1 1
2 2054 1 1 50 MET N N -11.920 -30.229 6.168 1.00 . A A . 50 MET N 1 1
2 2055 1 1 50 MET O O -9.866 -30.062 8.946 1.00 . A A . 50 MET O 1 1
2 2056 1 1 50 MET SD S -15.256 -28.018 8.830 1.00 . A A . 50 MET SD 1 1
2 2057 1 1 51 ALA C C -8.705 -32.575 8.572 1.00 . A A . 51 ALA C 1 1
2 2058 1 1 51 ALA CA C -10.140 -32.734 9.077 1.00 . A A . 51 ALA CA 1 1
2 2059 1 1 51 ALA CB C -10.602 -34.178 8.861 1.00 . A A . 51 ALA CB 1 1
2 2060 1 1 51 ALA H H -11.785 -32.164 7.810 1.00 . A A . 51 ALA H 1 1
2 2061 1 1 51 ALA HA H -10.182 -32.495 10.129 1.00 . A A . 51 ALA HA 1 1
2 2062 1 1 51 ALA HB1 H -11.122 -34.525 9.742 1.00 . A A . 51 ALA HB1 1 1
2 2063 1 1 51 ALA HB2 H -9.743 -34.806 8.678 1.00 . A A . 51 ALA HB2 1 1
2 2064 1 1 51 ALA HB3 H -11.267 -34.219 8.011 1.00 . A A . 51 ALA HB3 1 1
2 2065 1 1 51 ALA N N -11.029 -31.811 8.320 1.00 . A A . 51 ALA N 1 1
2 2066 1 1 51 ALA O O -7.757 -32.951 9.233 1.00 . A A . 51 ALA O 1 1
2 2067 1 1 52 GLU C C -6.717 -30.392 7.129 1.00 . A A . 52 GLU C 1 1
2 2068 1 1 52 GLU CA C -7.172 -31.825 6.853 1.00 . A A . 52 GLU CA 1 1
2 2069 1 1 52 GLU CB C -7.190 -32.071 5.343 1.00 . A A . 52 GLU CB 1 1
2 2070 1 1 52 GLU CD C -6.521 -33.819 3.690 1.00 . A A . 52 GLU CD 1 1
2 2071 1 1 52 GLU CG C -7.130 -33.576 5.072 1.00 . A A . 52 GLU CG 1 1
2 2072 1 1 52 GLU H H -9.324 -31.718 6.893 1.00 . A A . 52 GLU H 1 1
2 2073 1 1 52 GLU HA H -6.491 -32.517 7.325 1.00 . A A . 52 GLU HA 1 1
2 2074 1 1 52 GLU HB2 H -8.098 -31.666 4.924 1.00 . A A . 52 GLU HB2 1 1
2 2075 1 1 52 GLU HB3 H -6.336 -31.589 4.889 1.00 . A A . 52 GLU HB3 1 1
2 2076 1 1 52 GLU HG2 H -6.519 -34.054 5.823 1.00 . A A . 52 GLU HG2 1 1
2 2077 1 1 52 GLU HG3 H -8.128 -33.988 5.103 1.00 . A A . 52 GLU HG3 1 1
2 2078 1 1 52 GLU N N -8.542 -32.016 7.404 1.00 . A A . 52 GLU N 1 1
2 2079 1 1 52 GLU O O -5.560 -30.134 7.399 1.00 . A A . 52 GLU O 1 1
2 2080 1 1 52 GLU OE1 O -6.240 -32.848 3.008 1.00 . A A . 52 GLU OE1 1 1
2 2081 1 1 52 GLU OE2 O -6.345 -34.974 3.337 1.00 . A A . 52 GLU OE2 1 1
2 2082 1 1 53 ILE C C -7.240 -27.781 8.828 1.00 . A A . 53 ILE C 1 1
2 2083 1 1 53 ILE CA C -7.267 -28.041 7.322 1.00 . A A . 53 ILE CA 1 1
2 2084 1 1 53 ILE CB C -8.318 -27.144 6.678 1.00 . A A . 53 ILE CB 1 1
2 2085 1 1 53 ILE CD1 C -9.520 -26.632 4.552 1.00 . A A . 53 ILE CD1 1 1
2 2086 1 1 53 ILE CG1 C -8.362 -27.411 5.174 1.00 . A A . 53 ILE CG1 1 1
2 2087 1 1 53 ILE CG2 C -7.957 -25.684 6.936 1.00 . A A . 53 ILE CG2 1 1
2 2088 1 1 53 ILE H H -8.548 -29.697 6.846 1.00 . A A . 53 ILE H 1 1
2 2089 1 1 53 ILE HA H -6.298 -27.826 6.899 1.00 . A A . 53 ILE HA 1 1
2 2090 1 1 53 ILE HB H -9.284 -27.358 7.108 1.00 . A A . 53 ILE HB 1 1
2 2091 1 1 53 ILE HD11 H -10.354 -26.621 5.237 1.00 . A A . 53 ILE HD11 1 1
2 2092 1 1 53 ILE HD12 H -9.206 -25.619 4.350 1.00 . A A . 53 ILE HD12 1 1
2 2093 1 1 53 ILE HD13 H -9.819 -27.108 3.630 1.00 . A A . 53 ILE HD13 1 1
2 2094 1 1 53 ILE HG12 H -7.432 -27.098 4.726 1.00 . A A . 53 ILE HG12 1 1
2 2095 1 1 53 ILE HG13 H -8.505 -28.468 5.001 1.00 . A A . 53 ILE HG13 1 1
2 2096 1 1 53 ILE HG21 H -7.664 -25.569 7.969 1.00 . A A . 53 ILE HG21 1 1
2 2097 1 1 53 ILE HG22 H -7.139 -25.395 6.293 1.00 . A A . 53 ILE HG22 1 1
2 2098 1 1 53 ILE HG23 H -8.814 -25.060 6.732 1.00 . A A . 53 ILE HG23 1 1
2 2099 1 1 53 ILE N N -7.625 -29.461 7.064 1.00 . A A . 53 ILE N 1 1
2 2100 1 1 53 ILE O O -6.469 -26.980 9.318 1.00 . A A . 53 ILE O 1 1
2 2101 1 1 54 ASP C C -6.737 -28.579 11.623 1.00 . A A . 54 ASP C 1 1
2 2102 1 1 54 ASP CA C -8.116 -28.262 11.036 1.00 . A A . 54 ASP CA 1 1
2 2103 1 1 54 ASP CB C -9.166 -29.214 11.608 1.00 . A A . 54 ASP CB 1 1
2 2104 1 1 54 ASP CG C -9.708 -28.668 12.929 1.00 . A A . 54 ASP CG 1 1
2 2105 1 1 54 ASP H H -8.685 -29.096 9.152 1.00 . A A . 54 ASP H 1 1
2 2106 1 1 54 ASP HA H -8.386 -27.242 11.264 1.00 . A A . 54 ASP HA 1 1
2 2107 1 1 54 ASP HB2 H -9.979 -29.311 10.905 1.00 . A A . 54 ASP HB2 1 1
2 2108 1 1 54 ASP HB3 H -8.719 -30.181 11.768 1.00 . A A . 54 ASP HB3 1 1
2 2109 1 1 54 ASP N N -8.076 -28.454 9.563 1.00 . A A . 54 ASP N 1 1
2 2110 1 1 54 ASP O O -6.368 -29.724 11.788 1.00 . A A . 54 ASP O 1 1
2 2111 1 1 54 ASP OD1 O -9.278 -27.602 13.330 1.00 . A A . 54 ASP OD1 1 1
2 2112 1 1 54 ASP OD2 O -10.555 -29.322 13.515 1.00 . A A . 54 ASP OD2 1 1
2 2113 1 1 55 THR C C -4.697 -28.328 13.920 1.00 . A A . 55 THR C 1 1
2 2114 1 1 55 THR CA C -4.606 -27.799 12.489 1.00 . A A . 55 THR CA 1 1
2 2115 1 1 55 THR CB C -3.831 -26.481 12.492 1.00 . A A . 55 THR CB 1 1
2 2116 1 1 55 THR CG2 C -3.676 -25.972 11.057 1.00 . A A . 55 THR CG2 1 1
2 2117 1 1 55 THR H H -6.284 -26.653 11.774 1.00 . A A . 55 THR H 1 1
2 2118 1 1 55 THR HA H -4.085 -28.516 11.877 1.00 . A A . 55 THR HA 1 1
2 2119 1 1 55 THR HB H -2.853 -26.639 12.920 1.00 . A A . 55 THR HB 1 1
2 2120 1 1 55 THR HG1 H -4.288 -25.639 14.184 1.00 . A A . 55 THR HG1 1 1
2 2121 1 1 55 THR HG21 H -4.640 -25.979 10.568 1.00 . A A . 55 THR HG21 1 1
2 2122 1 1 55 THR HG22 H -3.288 -24.965 11.073 1.00 . A A . 55 THR HG22 1 1
2 2123 1 1 55 THR HG23 H -2.995 -26.613 10.519 1.00 . A A . 55 THR HG23 1 1
2 2124 1 1 55 THR N N -5.968 -27.568 11.928 1.00 . A A . 55 THR N 1 1
2 2125 1 1 55 THR O O -4.037 -29.281 14.283 1.00 . A A . 55 THR O 1 1
2 2126 1 1 55 THR OG1 O -4.537 -25.521 13.264 1.00 . A A . 55 THR OG1 1 1
2 2127 1 1 56 ASP C C -6.661 -29.310 16.226 1.00 . A A . 56 ASP C 1 1
2 2128 1 1 56 ASP CA C -5.623 -28.188 16.150 1.00 . A A . 56 ASP CA 1 1
2 2129 1 1 56 ASP CB C -6.039 -27.018 17.050 1.00 . A A . 56 ASP CB 1 1
2 2130 1 1 56 ASP CG C -7.544 -26.771 16.925 1.00 . A A . 56 ASP CG 1 1
2 2131 1 1 56 ASP H H -6.025 -26.950 14.427 1.00 . A A . 56 ASP H 1 1
2 2132 1 1 56 ASP HA H -4.668 -28.568 16.478 1.00 . A A . 56 ASP HA 1 1
2 2133 1 1 56 ASP HB2 H -5.799 -27.254 18.076 1.00 . A A . 56 ASP HB2 1 1
2 2134 1 1 56 ASP HB3 H -5.505 -26.129 16.751 1.00 . A A . 56 ASP HB3 1 1
2 2135 1 1 56 ASP N N -5.503 -27.716 14.739 1.00 . A A . 56 ASP N 1 1
2 2136 1 1 56 ASP O O -6.501 -30.271 16.953 1.00 . A A . 56 ASP O 1 1
2 2137 1 1 56 ASP OD1 O -7.980 -26.403 15.847 1.00 . A A . 56 ASP OD1 1 1
2 2138 1 1 56 ASP OD2 O -8.233 -26.955 17.914 1.00 . A A . 56 ASP OD2 1 1
2 2139 1 1 57 GLY C C -9.948 -29.858 16.336 1.00 . A A . 57 GLY C 1 1
2 2140 1 1 57 GLY CA C -8.750 -30.273 15.476 1.00 . A A . 57 GLY CA 1 1
2 2141 1 1 57 GLY H H -7.806 -28.427 14.876 1.00 . A A . 57 GLY H 1 1
2 2142 1 1 57 GLY HA2 H -8.320 -31.179 15.879 1.00 . A A . 57 GLY HA2 1 1
2 2143 1 1 57 GLY HA3 H -9.082 -30.457 14.465 1.00 . A A . 57 GLY HA3 1 1
2 2144 1 1 57 GLY N N -7.712 -29.203 15.465 1.00 . A A . 57 GLY N 1 1
2 2145 1 1 57 GLY O O -10.640 -30.694 16.882 1.00 . A A . 57 GLY O 1 1
2 2146 1 1 58 ASP C C -12.665 -28.321 16.444 1.00 . A A . 58 ASP C 1 1
2 2147 1 1 58 ASP CA C -11.390 -28.163 17.276 1.00 . A A . 58 ASP CA 1 1
2 2148 1 1 58 ASP CB C -11.238 -26.702 17.712 1.00 . A A . 58 ASP CB 1 1
2 2149 1 1 58 ASP CG C -11.450 -25.779 16.512 1.00 . A A . 58 ASP CG 1 1
2 2150 1 1 58 ASP H H -9.663 -27.915 16.003 1.00 . A A . 58 ASP H 1 1
2 2151 1 1 58 ASP HA H -11.457 -28.793 18.152 1.00 . A A . 58 ASP HA 1 1
2 2152 1 1 58 ASP HB2 H -11.974 -26.476 18.471 1.00 . A A . 58 ASP HB2 1 1
2 2153 1 1 58 ASP HB3 H -10.252 -26.546 18.115 1.00 . A A . 58 ASP HB3 1 1
2 2154 1 1 58 ASP N N -10.218 -28.585 16.456 1.00 . A A . 58 ASP N 1 1
2 2155 1 1 58 ASP O O -13.760 -28.101 16.920 1.00 . A A . 58 ASP O 1 1
2 2156 1 1 58 ASP OD1 O -10.853 -26.033 15.482 1.00 . A A . 58 ASP OD1 1 1
2 2157 1 1 58 ASP OD2 O -12.205 -24.829 16.646 1.00 . A A . 58 ASP OD2 1 1
2 2158 1 1 59 GLY C C -13.928 -27.657 13.459 1.00 . A A . 59 GLY C 1 1
2 2159 1 1 59 GLY CA C -13.730 -28.891 14.342 1.00 . A A . 59 GLY CA 1 1
2 2160 1 1 59 GLY H H -11.637 -28.888 14.839 1.00 . A A . 59 GLY H 1 1
2 2161 1 1 59 GLY HA2 H -14.602 -29.028 14.967 1.00 . A A . 59 GLY HA2 1 1
2 2162 1 1 59 GLY HA3 H -13.597 -29.761 13.717 1.00 . A A . 59 GLY HA3 1 1
2 2163 1 1 59 GLY N N -12.529 -28.710 15.203 1.00 . A A . 59 GLY N 1 1
2 2164 1 1 59 GLY O O -14.821 -27.614 12.636 1.00 . A A . 59 GLY O 1 1
2 2165 1 1 60 PHE C C -11.942 -24.926 12.257 1.00 . A A . 60 PHE C 1 1
2 2166 1 1 60 PHE CA C -13.287 -25.426 12.792 1.00 . A A . 60 PHE CA 1 1
2 2167 1 1 60 PHE CB C -13.924 -24.320 13.630 1.00 . A A . 60 PHE CB 1 1
2 2168 1 1 60 PHE CD1 C -14.992 -25.533 15.562 1.00 . A A . 60 PHE CD1 1 1
2 2169 1 1 60 PHE CD2 C -16.407 -24.693 13.783 1.00 . A A . 60 PHE CD2 1 1
2 2170 1 1 60 PHE CE1 C -16.119 -26.033 16.222 1.00 . A A . 60 PHE CE1 1 1
2 2171 1 1 60 PHE CE2 C -17.533 -25.193 14.442 1.00 . A A . 60 PHE CE2 1 1
2 2172 1 1 60 PHE CG C -15.137 -24.862 14.342 1.00 . A A . 60 PHE CG 1 1
2 2173 1 1 60 PHE CZ C -17.391 -25.864 15.662 1.00 . A A . 60 PHE CZ 1 1
2 2174 1 1 60 PHE H H -12.412 -26.693 14.301 1.00 . A A . 60 PHE H 1 1
2 2175 1 1 60 PHE HA H -13.935 -25.653 11.960 1.00 . A A . 60 PHE HA 1 1
2 2176 1 1 60 PHE HB2 H -13.210 -23.959 14.356 1.00 . A A . 60 PHE HB2 1 1
2 2177 1 1 60 PHE HB3 H -14.222 -23.509 12.983 1.00 . A A . 60 PHE HB3 1 1
2 2178 1 1 60 PHE HD1 H -14.011 -25.663 15.993 1.00 . A A . 60 PHE HD1 1 1
2 2179 1 1 60 PHE HD2 H -16.518 -24.174 12.841 1.00 . A A . 60 PHE HD2 1 1
2 2180 1 1 60 PHE HE1 H -16.007 -26.550 17.163 1.00 . A A . 60 PHE HE1 1 1
2 2181 1 1 60 PHE HE2 H -18.512 -25.063 14.009 1.00 . A A . 60 PHE HE2 1 1
2 2182 1 1 60 PHE HZ H -18.260 -26.251 16.171 1.00 . A A . 60 PHE HZ 1 1
2 2183 1 1 60 PHE N N -13.116 -26.649 13.625 1.00 . A A . 60 PHE N 1 1
2 2184 1 1 60 PHE O O -10.876 -25.191 12.808 1.00 . A A . 60 PHE O 1 1
2 2185 1 1 61 ILE C C -10.710 -22.125 10.867 1.00 . A A . 61 ILE C 1 1
2 2186 1 1 61 ILE CA C -10.751 -23.630 10.593 1.00 . A A . 61 ILE CA 1 1
2 2187 1 1 61 ILE CB C -10.755 -23.873 9.083 1.00 . A A . 61 ILE CB 1 1
2 2188 1 1 61 ILE CD1 C -10.017 -26.222 9.538 1.00 . A A . 61 ILE CD1 1 1
2 2189 1 1 61 ILE CG1 C -11.038 -25.351 8.802 1.00 . A A . 61 ILE CG1 1 1
2 2190 1 1 61 ILE CG2 C -9.391 -23.492 8.504 1.00 . A A . 61 ILE CG2 1 1
2 2191 1 1 61 ILE H H -12.853 -23.971 10.765 1.00 . A A . 61 ILE H 1 1
2 2192 1 1 61 ILE HA H -9.895 -24.107 11.035 1.00 . A A . 61 ILE HA 1 1
2 2193 1 1 61 ILE HB H -11.522 -23.267 8.624 1.00 . A A . 61 ILE HB 1 1
2 2194 1 1 61 ILE HD11 H -9.019 -25.951 9.225 1.00 . A A . 61 ILE HD11 1 1
2 2195 1 1 61 ILE HD12 H -10.114 -26.070 10.602 1.00 . A A . 61 ILE HD12 1 1
2 2196 1 1 61 ILE HD13 H -10.197 -27.264 9.306 1.00 . A A . 61 ILE HD13 1 1
2 2197 1 1 61 ILE HG12 H -12.033 -25.598 9.144 1.00 . A A . 61 ILE HG12 1 1
2 2198 1 1 61 ILE HG13 H -10.969 -25.535 7.740 1.00 . A A . 61 ILE HG13 1 1
2 2199 1 1 61 ILE HG21 H -9.098 -22.524 8.881 1.00 . A A . 61 ILE HG21 1 1
2 2200 1 1 61 ILE HG22 H -8.658 -24.228 8.794 1.00 . A A . 61 ILE HG22 1 1
2 2201 1 1 61 ILE HG23 H -9.456 -23.453 7.426 1.00 . A A . 61 ILE HG23 1 1
2 2202 1 1 61 ILE N N -11.991 -24.182 11.184 1.00 . A A . 61 ILE N 1 1
2 2203 1 1 61 ILE O O -11.660 -21.413 10.605 1.00 . A A . 61 ILE O 1 1
2 2204 1 1 62 SER C C -8.779 -19.507 10.516 1.00 . A A . 62 SER C 1 1
2 2205 1 1 62 SER CA C -9.528 -20.176 11.664 1.00 . A A . 62 SER CA 1 1
2 2206 1 1 62 SER CB C -8.766 -19.954 12.973 1.00 . A A . 62 SER CB 1 1
2 2207 1 1 62 SER H H -8.867 -22.217 11.579 1.00 . A A . 62 SER H 1 1
2 2208 1 1 62 SER HA H -10.520 -19.757 11.744 1.00 . A A . 62 SER HA 1 1
2 2209 1 1 62 SER HB2 H -7.940 -19.280 12.798 1.00 . A A . 62 SER HB2 1 1
2 2210 1 1 62 SER HB3 H -9.432 -19.523 13.707 1.00 . A A . 62 SER HB3 1 1
2 2211 1 1 62 SER HG H -7.396 -21.328 13.083 1.00 . A A . 62 SER HG 1 1
2 2212 1 1 62 SER N N -9.623 -21.633 11.385 1.00 . A A . 62 SER N 1 1
2 2213 1 1 62 SER O O -8.179 -20.166 9.691 1.00 . A A . 62 SER O 1 1
2 2214 1 1 62 SER OG O -8.273 -21.196 13.451 1.00 . A A . 62 SER OG 1 1
2 2215 1 1 63 PHE C C -6.636 -17.997 9.347 1.00 . A A . 63 PHE C 1 1
2 2216 1 1 63 PHE CA C -8.085 -17.527 9.343 1.00 . A A . 63 PHE CA 1 1
2 2217 1 1 63 PHE CB C -8.126 -16.015 9.535 1.00 . A A . 63 PHE CB 1 1
2 2218 1 1 63 PHE CD1 C -7.874 -15.630 7.067 1.00 . A A . 63 PHE CD1 1 1
2 2219 1 1 63 PHE CD2 C -6.330 -14.530 8.579 1.00 . A A . 63 PHE CD2 1 1
2 2220 1 1 63 PHE CE1 C -7.224 -15.045 5.977 1.00 . A A . 63 PHE CE1 1 1
2 2221 1 1 63 PHE CE2 C -5.678 -13.946 7.488 1.00 . A A . 63 PHE CE2 1 1
2 2222 1 1 63 PHE CG C -7.428 -15.370 8.368 1.00 . A A . 63 PHE CG 1 1
2 2223 1 1 63 PHE CZ C -6.126 -14.203 6.186 1.00 . A A . 63 PHE CZ 1 1
2 2224 1 1 63 PHE H H -9.291 -17.690 11.122 1.00 . A A . 63 PHE H 1 1
2 2225 1 1 63 PHE HA H -8.546 -17.785 8.401 1.00 . A A . 63 PHE HA 1 1
2 2226 1 1 63 PHE HB2 H -9.152 -15.680 9.577 1.00 . A A . 63 PHE HB2 1 1
2 2227 1 1 63 PHE HB3 H -7.619 -15.750 10.453 1.00 . A A . 63 PHE HB3 1 1
2 2228 1 1 63 PHE HD1 H -8.720 -16.281 6.907 1.00 . A A . 63 PHE HD1 1 1
2 2229 1 1 63 PHE HD2 H -5.988 -14.331 9.584 1.00 . A A . 63 PHE HD2 1 1
2 2230 1 1 63 PHE HE1 H -7.568 -15.244 4.973 1.00 . A A . 63 PHE HE1 1 1
2 2231 1 1 63 PHE HE2 H -4.830 -13.298 7.651 1.00 . A A . 63 PHE HE2 1 1
2 2232 1 1 63 PHE HZ H -5.625 -13.753 5.343 1.00 . A A . 63 PHE HZ 1 1
2 2233 1 1 63 PHE N N -8.805 -18.208 10.449 1.00 . A A . 63 PHE N 1 1
2 2234 1 1 63 PHE O O -6.062 -18.299 8.318 1.00 . A A . 63 PHE O 1 1
2 2235 1 1 64 GLN C C -4.528 -19.933 9.995 1.00 . A A . 64 GLN C 1 1
2 2236 1 1 64 GLN CA C -4.634 -18.529 10.594 1.00 . A A . 64 GLN CA 1 1
2 2237 1 1 64 GLN CB C -4.218 -18.563 12.064 1.00 . A A . 64 GLN CB 1 1
2 2238 1 1 64 GLN CD C -1.947 -17.604 11.659 1.00 . A A . 64 GLN CD 1 1
2 2239 1 1 64 GLN CG C -2.714 -18.826 12.166 1.00 . A A . 64 GLN CG 1 1
2 2240 1 1 64 GLN H H -6.530 -17.826 11.318 1.00 . A A . 64 GLN H 1 1
2 2241 1 1 64 GLN HA H -3.994 -17.848 10.049 1.00 . A A . 64 GLN HA 1 1
2 2242 1 1 64 GLN HB2 H -4.451 -17.614 12.524 1.00 . A A . 64 GLN HB2 1 1
2 2243 1 1 64 GLN HB3 H -4.759 -19.350 12.570 1.00 . A A . 64 GLN HB3 1 1
2 2244 1 1 64 GLN HE21 H -0.682 -18.673 10.563 1.00 . A A . 64 GLN HE21 1 1
2 2245 1 1 64 GLN HE22 H -0.444 -16.993 10.514 1.00 . A A . 64 GLN HE22 1 1
2 2246 1 1 64 GLN HG2 H -2.451 -19.016 13.195 1.00 . A A . 64 GLN HG2 1 1
2 2247 1 1 64 GLN HG3 H -2.458 -19.687 11.565 1.00 . A A . 64 GLN HG3 1 1
2 2248 1 1 64 GLN N N -6.043 -18.069 10.504 1.00 . A A . 64 GLN N 1 1
2 2249 1 1 64 GLN NE2 N -0.941 -17.771 10.845 1.00 . A A . 64 GLN NE2 1 1
2 2250 1 1 64 GLN O O -3.687 -20.201 9.159 1.00 . A A . 64 GLN O 1 1
2 2251 1 1 64 GLN OE1 O -2.266 -16.485 12.007 1.00 . A A . 64 GLN OE1 1 1
2 2252 1 1 65 GLU C C -5.577 -22.153 8.353 1.00 . A A . 65 GLU C 1 1
2 2253 1 1 65 GLU CA C -5.342 -22.211 9.861 1.00 . A A . 65 GLU CA 1 1
2 2254 1 1 65 GLU CB C -6.444 -23.044 10.513 1.00 . A A . 65 GLU CB 1 1
2 2255 1 1 65 GLU CD C -7.125 -24.289 12.576 1.00 . A A . 65 GLU CD 1 1
2 2256 1 1 65 GLU CG C -5.992 -23.508 11.899 1.00 . A A . 65 GLU CG 1 1
2 2257 1 1 65 GLU H H -6.057 -20.592 11.079 1.00 . A A . 65 GLU H 1 1
2 2258 1 1 65 GLU HA H -4.381 -22.655 10.062 1.00 . A A . 65 GLU HA 1 1
2 2259 1 1 65 GLU HB2 H -7.335 -22.445 10.607 1.00 . A A . 65 GLU HB2 1 1
2 2260 1 1 65 GLU HB3 H -6.654 -23.903 9.897 1.00 . A A . 65 GLU HB3 1 1
2 2261 1 1 65 GLU HG2 H -5.126 -24.145 11.800 1.00 . A A . 65 GLU HG2 1 1
2 2262 1 1 65 GLU HG3 H -5.738 -22.648 12.501 1.00 . A A . 65 GLU HG3 1 1
2 2263 1 1 65 GLU N N -5.382 -20.830 10.411 1.00 . A A . 65 GLU N 1 1
2 2264 1 1 65 GLU O O -4.874 -22.771 7.578 1.00 . A A . 65 GLU O 1 1
2 2265 1 1 65 GLU OE1 O -8.264 -24.066 12.231 1.00 . A A . 65 GLU OE1 1 1
2 2266 1 1 65 GLU OE2 O -6.834 -25.095 13.431 1.00 . A A . 65 GLU OE2 1 1
2 2267 1 1 66 PHE C C -5.645 -20.679 5.778 1.00 . A A . 66 PHE C 1 1
2 2268 1 1 66 PHE CA C -6.851 -21.297 6.481 1.00 . A A . 66 PHE CA 1 1
2 2269 1 1 66 PHE CB C -8.078 -20.405 6.282 1.00 . A A . 66 PHE CB 1 1
2 2270 1 1 66 PHE CD1 C -7.737 -19.158 4.118 1.00 . A A . 66 PHE CD1 1 1
2 2271 1 1 66 PHE CD2 C -9.183 -21.105 4.125 1.00 . A A . 66 PHE CD2 1 1
2 2272 1 1 66 PHE CE1 C -7.980 -18.982 2.751 1.00 . A A . 66 PHE CE1 1 1
2 2273 1 1 66 PHE CE2 C -9.426 -20.928 2.758 1.00 . A A . 66 PHE CE2 1 1
2 2274 1 1 66 PHE CG C -8.338 -20.220 4.806 1.00 . A A . 66 PHE CG 1 1
2 2275 1 1 66 PHE CZ C -8.825 -19.868 2.071 1.00 . A A . 66 PHE CZ 1 1
2 2276 1 1 66 PHE H H -7.109 -20.919 8.584 1.00 . A A . 66 PHE H 1 1
2 2277 1 1 66 PHE HA H -7.043 -22.277 6.074 1.00 . A A . 66 PHE HA 1 1
2 2278 1 1 66 PHE HB2 H -8.937 -20.870 6.743 1.00 . A A . 66 PHE HB2 1 1
2 2279 1 1 66 PHE HB3 H -7.901 -19.444 6.739 1.00 . A A . 66 PHE HB3 1 1
2 2280 1 1 66 PHE HD1 H -7.085 -18.476 4.643 1.00 . A A . 66 PHE HD1 1 1
2 2281 1 1 66 PHE HD2 H -9.647 -21.923 4.655 1.00 . A A . 66 PHE HD2 1 1
2 2282 1 1 66 PHE HE1 H -7.516 -18.164 2.220 1.00 . A A . 66 PHE HE1 1 1
2 2283 1 1 66 PHE HE2 H -10.078 -21.612 2.233 1.00 . A A . 66 PHE HE2 1 1
2 2284 1 1 66 PHE HZ H -9.014 -19.731 1.016 1.00 . A A . 66 PHE HZ 1 1
2 2285 1 1 66 PHE N N -6.560 -21.409 7.936 1.00 . A A . 66 PHE N 1 1
2 2286 1 1 66 PHE O O -5.335 -21.006 4.650 1.00 . A A . 66 PHE O 1 1
2 2287 1 1 67 THR C C -2.648 -20.203 5.707 1.00 . A A . 67 THR C 1 1
2 2288 1 1 67 THR CA C -3.761 -19.160 5.820 1.00 . A A . 67 THR CA 1 1
2 2289 1 1 67 THR CB C -3.288 -17.994 6.693 1.00 . A A . 67 THR CB 1 1
2 2290 1 1 67 THR CG2 C -1.878 -17.575 6.274 1.00 . A A . 67 THR CG2 1 1
2 2291 1 1 67 THR H H -5.220 -19.551 7.354 1.00 . A A . 67 THR H 1 1
2 2292 1 1 67 THR HA H -4.017 -18.795 4.836 1.00 . A A . 67 THR HA 1 1
2 2293 1 1 67 THR HB H -3.275 -18.302 7.727 1.00 . A A . 67 THR HB 1 1
2 2294 1 1 67 THR HG1 H -4.166 -16.388 7.350 1.00 . A A . 67 THR HG1 1 1
2 2295 1 1 67 THR HG21 H -1.839 -17.462 5.201 1.00 . A A . 67 THR HG21 1 1
2 2296 1 1 67 THR HG22 H -1.627 -16.636 6.745 1.00 . A A . 67 THR HG22 1 1
2 2297 1 1 67 THR HG23 H -1.172 -18.332 6.583 1.00 . A A . 67 THR HG23 1 1
2 2298 1 1 67 THR N N -4.955 -19.793 6.442 1.00 . A A . 67 THR N 1 1
2 2299 1 1 67 THR O O -2.033 -20.360 4.670 1.00 . A A . 67 THR O 1 1
2 2300 1 1 67 THR OG1 O -4.177 -16.896 6.536 1.00 . A A . 67 THR OG1 1 1
2 2301 1 1 68 ASP C C -1.661 -22.989 5.653 1.00 . A A . 68 ASP C 1 1
2 2302 1 1 68 ASP CA C -1.317 -21.953 6.721 1.00 . A A . 68 ASP CA 1 1
2 2303 1 1 68 ASP CB C -1.212 -22.637 8.086 1.00 . A A . 68 ASP CB 1 1
2 2304 1 1 68 ASP CG C 0.052 -23.497 8.129 1.00 . A A . 68 ASP CG 1 1
2 2305 1 1 68 ASP H H -2.898 -20.776 7.591 1.00 . A A . 68 ASP H 1 1
2 2306 1 1 68 ASP HA H -0.376 -21.486 6.479 1.00 . A A . 68 ASP HA 1 1
2 2307 1 1 68 ASP HB2 H -1.162 -21.887 8.861 1.00 . A A . 68 ASP HB2 1 1
2 2308 1 1 68 ASP HB3 H -2.078 -23.261 8.243 1.00 . A A . 68 ASP HB3 1 1
2 2309 1 1 68 ASP N N -2.388 -20.919 6.767 1.00 . A A . 68 ASP N 1 1
2 2310 1 1 68 ASP O O -0.805 -23.463 4.934 1.00 . A A . 68 ASP O 1 1
2 2311 1 1 68 ASP OD1 O 0.747 -23.545 7.127 1.00 . A A . 68 ASP OD1 1 1
2 2312 1 1 68 ASP OD2 O 0.303 -24.095 9.162 1.00 . A A . 68 ASP OD2 1 1
2 2313 1 1 69 PHE C C -3.423 -23.637 3.163 1.00 . A A . 69 PHE C 1 1
2 2314 1 1 69 PHE CA C -3.317 -24.341 4.520 1.00 . A A . 69 PHE CA 1 1
2 2315 1 1 69 PHE CB C -4.665 -24.956 4.943 1.00 . A A . 69 PHE CB 1 1
2 2316 1 1 69 PHE CD1 C -6.155 -24.216 3.062 1.00 . A A . 69 PHE CD1 1 1
2 2317 1 1 69 PHE CD2 C -5.662 -26.577 3.290 1.00 . A A . 69 PHE CD2 1 1
2 2318 1 1 69 PHE CE1 C -6.943 -24.487 1.937 1.00 . A A . 69 PHE CE1 1 1
2 2319 1 1 69 PHE CE2 C -6.450 -26.851 2.167 1.00 . A A . 69 PHE CE2 1 1
2 2320 1 1 69 PHE CG C -5.518 -25.260 3.735 1.00 . A A . 69 PHE CG 1 1
2 2321 1 1 69 PHE CZ C -7.090 -25.805 1.490 1.00 . A A . 69 PHE CZ 1 1
2 2322 1 1 69 PHE H H -3.588 -22.945 6.128 1.00 . A A . 69 PHE H 1 1
2 2323 1 1 69 PHE HA H -2.573 -25.118 4.460 1.00 . A A . 69 PHE HA 1 1
2 2324 1 1 69 PHE HB2 H -4.484 -25.870 5.489 1.00 . A A . 69 PHE HB2 1 1
2 2325 1 1 69 PHE HB3 H -5.189 -24.260 5.582 1.00 . A A . 69 PHE HB3 1 1
2 2326 1 1 69 PHE HD1 H -6.037 -23.199 3.411 1.00 . A A . 69 PHE HD1 1 1
2 2327 1 1 69 PHE HD2 H -5.170 -27.383 3.815 1.00 . A A . 69 PHE HD2 1 1
2 2328 1 1 69 PHE HE1 H -7.435 -23.680 1.416 1.00 . A A . 69 PHE HE1 1 1
2 2329 1 1 69 PHE HE2 H -6.561 -27.867 1.823 1.00 . A A . 69 PHE HE2 1 1
2 2330 1 1 69 PHE HZ H -7.698 -26.017 0.622 1.00 . A A . 69 PHE HZ 1 1
2 2331 1 1 69 PHE N N -2.912 -23.342 5.541 1.00 . A A . 69 PHE N 1 1
2 2332 1 1 69 PHE O O -3.058 -24.180 2.139 1.00 . A A . 69 PHE O 1 1
2 2333 1 1 70 GLY C C -2.661 -21.509 1.245 1.00 . A A . 70 GLY C 1 1
2 2334 1 1 70 GLY CA C -4.047 -21.687 1.867 1.00 . A A . 70 GLY CA 1 1
2 2335 1 1 70 GLY H H -4.205 -22.014 3.990 1.00 . A A . 70 GLY H 1 1
2 2336 1 1 70 GLY HA2 H -4.485 -20.719 2.054 1.00 . A A . 70 GLY HA2 1 1
2 2337 1 1 70 GLY HA3 H -4.678 -22.244 1.190 1.00 . A A . 70 GLY HA3 1 1
2 2338 1 1 70 GLY N N -3.919 -22.431 3.152 1.00 . A A . 70 GLY N 1 1
2 2339 1 1 70 GLY O O -2.520 -21.374 0.045 1.00 . A A . 70 GLY O 1 1
2 2340 1 1 71 ARG C C 0.192 -22.661 0.869 1.00 . A A . 71 ARG C 1 1
2 2341 1 1 71 ARG CA C -0.259 -21.346 1.504 1.00 . A A . 71 ARG CA 1 1
2 2342 1 1 71 ARG CB C 0.700 -20.969 2.636 1.00 . A A . 71 ARG CB 1 1
2 2343 1 1 71 ARG CD C 1.548 -19.069 4.019 1.00 . A A . 71 ARG CD 1 1
2 2344 1 1 71 ARG CG C 0.454 -19.516 3.047 1.00 . A A . 71 ARG CG 1 1
2 2345 1 1 71 ARG CZ C 2.499 -19.846 6.107 1.00 . A A . 71 ARG CZ 1 1
2 2346 1 1 71 ARG H H -1.771 -21.626 3.014 1.00 . A A . 71 ARG H 1 1
2 2347 1 1 71 ARG HA H -0.259 -20.569 0.757 1.00 . A A . 71 ARG HA 1 1
2 2348 1 1 71 ARG HB2 H 0.530 -21.617 3.483 1.00 . A A . 71 ARG HB2 1 1
2 2349 1 1 71 ARG HB3 H 1.720 -21.080 2.296 1.00 . A A . 71 ARG HB3 1 1
2 2350 1 1 71 ARG HD2 H 2.497 -19.038 3.504 1.00 . A A . 71 ARG HD2 1 1
2 2351 1 1 71 ARG HD3 H 1.312 -18.086 4.399 1.00 . A A . 71 ARG HD3 1 1
2 2352 1 1 71 ARG HE H 1.027 -20.806 5.182 1.00 . A A . 71 ARG HE 1 1
2 2353 1 1 71 ARG HG2 H 0.472 -18.885 2.170 1.00 . A A . 71 ARG HG2 1 1
2 2354 1 1 71 ARG HG3 H -0.510 -19.436 3.527 1.00 . A A . 71 ARG HG3 1 1
2 2355 1 1 71 ARG HH11 H 3.669 -21.369 5.545 1.00 . A A . 71 ARG HH11 1 1
2 2356 1 1 71 ARG HH12 H 4.207 -20.485 6.934 1.00 . A A . 71 ARG HH12 1 1
2 2357 1 1 71 ARG HH21 H 1.531 -18.279 6.892 1.00 . A A . 71 ARG HH21 1 1
2 2358 1 1 71 ARG HH22 H 2.995 -18.735 7.697 1.00 . A A . 71 ARG HH22 1 1
2 2359 1 1 71 ARG N N -1.634 -21.512 2.051 1.00 . A A . 71 ARG N 1 1
2 2360 1 1 71 ARG NE N 1.628 -20.032 5.152 1.00 . A A . 71 ARG NE 1 1
2 2361 1 1 71 ARG NH1 N 3.539 -20.628 6.203 1.00 . A A . 71 ARG NH1 1 1
2 2362 1 1 71 ARG NH2 N 2.328 -18.878 6.966 1.00 . A A . 71 ARG NH2 1 1
2 2363 1 1 71 ARG O O 0.886 -22.677 -0.128 1.00 . A A . 71 ARG O 1 1
2 2364 1 1 72 ALA C C -0.475 -25.264 -0.498 1.00 . A A . 72 ALA C 1 1
2 2365 1 1 72 ALA CA C 0.197 -25.083 0.865 1.00 . A A . 72 ALA CA 1 1
2 2366 1 1 72 ALA CB C -0.248 -26.204 1.807 1.00 . A A . 72 ALA CB 1 1
2 2367 1 1 72 ALA H H -0.765 -23.730 2.238 1.00 . A A . 72 ALA H 1 1
2 2368 1 1 72 ALA HA H 1.269 -25.114 0.746 1.00 . A A . 72 ALA HA 1 1
2 2369 1 1 72 ALA HB1 H -0.625 -27.033 1.227 1.00 . A A . 72 ALA HB1 1 1
2 2370 1 1 72 ALA HB2 H -1.026 -25.838 2.461 1.00 . A A . 72 ALA HB2 1 1
2 2371 1 1 72 ALA HB3 H 0.595 -26.532 2.398 1.00 . A A . 72 ALA HB3 1 1
2 2372 1 1 72 ALA N N -0.203 -23.767 1.437 1.00 . A A . 72 ALA N 1 1
2 2373 1 1 72 ALA O O -0.073 -26.089 -1.295 1.00 . A A . 72 ALA O 1 1
2 2374 1 1 73 ASN C C -2.729 -23.244 -2.491 1.00 . A A . 73 ASN C 1 1
2 2375 1 1 73 ASN CA C -2.193 -24.616 -2.079 1.00 . A A . 73 ASN CA 1 1
2 2376 1 1 73 ASN CB C -3.356 -25.603 -1.951 1.00 . A A . 73 ASN CB 1 1
2 2377 1 1 73 ASN CG C -4.191 -25.248 -0.721 1.00 . A A . 73 ASN CG 1 1
2 2378 1 1 73 ASN H H -1.799 -23.837 -0.111 1.00 . A A . 73 ASN H 1 1
2 2379 1 1 73 ASN HA H -1.499 -24.971 -2.827 1.00 . A A . 73 ASN HA 1 1
2 2380 1 1 73 ASN HB2 H -3.975 -25.549 -2.834 1.00 . A A . 73 ASN HB2 1 1
2 2381 1 1 73 ASN HB3 H -2.968 -26.604 -1.843 1.00 . A A . 73 ASN HB3 1 1
2 2382 1 1 73 ASN HD21 H -3.427 -26.705 0.391 1.00 . A A . 73 ASN HD21 1 1
2 2383 1 1 73 ASN HD22 H -4.590 -25.738 1.161 1.00 . A A . 73 ASN HD22 1 1
2 2384 1 1 73 ASN N N -1.493 -24.496 -0.769 1.00 . A A . 73 ASN N 1 1
2 2385 1 1 73 ASN ND2 N -4.058 -25.955 0.368 1.00 . A A . 73 ASN ND2 1 1
2 2386 1 1 73 ASN O O -3.890 -23.090 -2.816 1.00 . A A . 73 ASN O 1 1
2 2387 1 1 73 ASN OD1 O -4.975 -24.319 -0.750 1.00 . A A . 73 ASN OD1 1 1
2 2388 1 1 74 ARG C C -3.127 -20.984 -4.176 1.00 . A A . 74 ARG C 1 1
2 2389 1 1 74 ARG CA C -2.349 -20.883 -2.869 1.00 . A A . 74 ARG CA 1 1
2 2390 1 1 74 ARG CB C -1.139 -19.967 -3.062 1.00 . A A . 74 ARG CB 1 1
2 2391 1 1 74 ARG CD C 0.662 -18.715 -1.866 1.00 . A A . 74 ARG CD 1 1
2 2392 1 1 74 ARG CG C -0.406 -19.803 -1.730 1.00 . A A . 74 ARG CG 1 1
2 2393 1 1 74 ARG CZ C 2.419 -18.213 -3.455 1.00 . A A . 74 ARG CZ 1 1
2 2394 1 1 74 ARG H H -0.962 -22.393 -2.215 1.00 . A A . 74 ARG H 1 1
2 2395 1 1 74 ARG HA H -2.989 -20.482 -2.098 1.00 . A A . 74 ARG HA 1 1
2 2396 1 1 74 ARG HB2 H -0.471 -20.403 -3.789 1.00 . A A . 74 ARG HB2 1 1
2 2397 1 1 74 ARG HB3 H -1.471 -19.000 -3.412 1.00 . A A . 74 ARG HB3 1 1
2 2398 1 1 74 ARG HD2 H 0.193 -17.784 -2.147 1.00 . A A . 74 ARG HD2 1 1
2 2399 1 1 74 ARG HD3 H 1.171 -18.590 -0.922 1.00 . A A . 74 ARG HD3 1 1
2 2400 1 1 74 ARG HE H 1.710 -20.049 -3.192 1.00 . A A . 74 ARG HE 1 1
2 2401 1 1 74 ARG HG2 H -1.111 -19.521 -0.962 1.00 . A A . 74 ARG HG2 1 1
2 2402 1 1 74 ARG HG3 H 0.064 -20.737 -1.460 1.00 . A A . 74 ARG HG3 1 1
2 2403 1 1 74 ARG HH11 H 4.065 -18.830 -2.497 1.00 . A A . 74 ARG HH11 1 1
2 2404 1 1 74 ARG HH12 H 4.279 -17.484 -3.565 1.00 . A A . 74 ARG HH12 1 1
2 2405 1 1 74 ARG HH21 H 0.954 -17.386 -4.541 1.00 . A A . 74 ARG HH21 1 1
2 2406 1 1 74 ARG HH22 H 2.518 -16.666 -4.722 1.00 . A A . 74 ARG HH22 1 1
2 2407 1 1 74 ARG N N -1.891 -22.244 -2.480 1.00 . A A . 74 ARG N 1 1
2 2408 1 1 74 ARG NE N 1.644 -19.113 -2.912 1.00 . A A . 74 ARG NE 1 1
2 2409 1 1 74 ARG NH1 N 3.687 -18.172 -3.148 1.00 . A A . 74 ARG NH1 1 1
2 2410 1 1 74 ARG NH2 N 1.925 -17.355 -4.305 1.00 . A A . 74 ARG NH2 1 1
2 2411 1 1 74 ARG O O -4.120 -20.315 -4.380 1.00 . A A . 74 ARG O 1 1
2 2412 1 1 75 GLY C C -4.834 -22.396 -6.103 1.00 . A A . 75 GLY C 1 1
2 2413 1 1 75 GLY CA C -3.381 -21.992 -6.359 1.00 . A A . 75 GLY CA 1 1
2 2414 1 1 75 GLY H H -1.877 -22.355 -4.868 1.00 . A A . 75 GLY H 1 1
2 2415 1 1 75 GLY HA2 H -2.888 -22.763 -6.927 1.00 . A A . 75 GLY HA2 1 1
2 2416 1 1 75 GLY HA3 H -3.353 -21.063 -6.908 1.00 . A A . 75 GLY HA3 1 1
2 2417 1 1 75 GLY N N -2.680 -21.826 -5.061 1.00 . A A . 75 GLY N 1 1
2 2418 1 1 75 GLY O O -5.702 -22.185 -6.926 1.00 . A A . 75 GLY O 1 1
2 2419 1 1 76 LEU C C -7.312 -22.164 -4.240 1.00 . A A . 76 LEU C 1 1
2 2420 1 1 76 LEU CA C -6.499 -23.390 -4.652 1.00 . A A . 76 LEU CA 1 1
2 2421 1 1 76 LEU CB C -6.487 -24.400 -3.502 1.00 . A A . 76 LEU CB 1 1
2 2422 1 1 76 LEU CD1 C -6.104 -26.791 -2.886 1.00 . A A . 76 LEU CD1 1 1
2 2423 1 1 76 LEU CD2 C -7.030 -26.215 -5.133 1.00 . A A . 76 LEU CD2 1 1
2 2424 1 1 76 LEU CG C -6.067 -25.774 -4.029 1.00 . A A . 76 LEU CG 1 1
2 2425 1 1 76 LEU H H -4.385 -23.131 -4.317 1.00 . A A . 76 LEU H 1 1
2 2426 1 1 76 LEU HA H -6.945 -23.840 -5.523 1.00 . A A . 76 LEU HA 1 1
2 2427 1 1 76 LEU HB2 H -5.787 -24.076 -2.746 1.00 . A A . 76 LEU HB2 1 1
2 2428 1 1 76 LEU HB3 H -7.475 -24.467 -3.072 1.00 . A A . 76 LEU HB3 1 1
2 2429 1 1 76 LEU HD11 H -6.398 -26.294 -1.972 1.00 . A A . 76 LEU HD11 1 1
2 2430 1 1 76 LEU HD12 H -6.816 -27.568 -3.118 1.00 . A A . 76 LEU HD12 1 1
2 2431 1 1 76 LEU HD13 H -5.124 -27.226 -2.759 1.00 . A A . 76 LEU HD13 1 1
2 2432 1 1 76 LEU HD21 H -7.989 -25.740 -4.985 1.00 . A A . 76 LEU HD21 1 1
2 2433 1 1 76 LEU HD22 H -6.632 -25.928 -6.095 1.00 . A A . 76 LEU HD22 1 1
2 2434 1 1 76 LEU HD23 H -7.151 -27.288 -5.098 1.00 . A A . 76 LEU HD23 1 1
2 2435 1 1 76 LEU HG H -5.065 -25.717 -4.428 1.00 . A A . 76 LEU HG 1 1
2 2436 1 1 76 LEU N N -5.104 -22.974 -4.966 1.00 . A A . 76 LEU N 1 1
2 2437 1 1 76 LEU O O -8.433 -21.974 -4.666 1.00 . A A . 76 LEU O 1 1
2 2438 1 1 77 LEU C C -7.685 -19.162 -4.123 1.00 . A A . 77 LEU C 1 1
2 2439 1 1 77 LEU CA C -7.489 -20.123 -2.948 1.00 . A A . 77 LEU CA 1 1
2 2440 1 1 77 LEU CB C -6.689 -19.430 -1.844 1.00 . A A . 77 LEU CB 1 1
2 2441 1 1 77 LEU CD1 C -5.919 -19.676 0.523 1.00 . A A . 77 LEU CD1 1 1
2 2442 1 1 77 LEU CD2 C -7.714 -21.169 -0.366 1.00 . A A . 77 LEU CD2 1 1
2 2443 1 1 77 LEU CG C -6.420 -20.426 -0.713 1.00 . A A . 77 LEU CG 1 1
2 2444 1 1 77 LEU H H -5.852 -21.518 -3.069 1.00 . A A . 77 LEU H 1 1
2 2445 1 1 77 LEU HA H -8.455 -20.413 -2.562 1.00 . A A . 77 LEU HA 1 1
2 2446 1 1 77 LEU HB2 H -5.750 -19.079 -2.246 1.00 . A A . 77 LEU HB2 1 1
2 2447 1 1 77 LEU HB3 H -7.253 -18.592 -1.462 1.00 . A A . 77 LEU HB3 1 1
2 2448 1 1 77 LEU HD11 H -6.371 -18.696 0.557 1.00 . A A . 77 LEU HD11 1 1
2 2449 1 1 77 LEU HD12 H -6.186 -20.227 1.411 1.00 . A A . 77 LEU HD12 1 1
2 2450 1 1 77 LEU HD13 H -4.844 -19.574 0.471 1.00 . A A . 77 LEU HD13 1 1
2 2451 1 1 77 LEU HD21 H -8.562 -20.545 -0.608 1.00 . A A . 77 LEU HD21 1 1
2 2452 1 1 77 LEU HD22 H -7.765 -22.084 -0.936 1.00 . A A . 77 LEU HD22 1 1
2 2453 1 1 77 LEU HD23 H -7.724 -21.400 0.688 1.00 . A A . 77 LEU HD23 1 1
2 2454 1 1 77 LEU HG H -5.671 -21.136 -1.030 1.00 . A A . 77 LEU HG 1 1
2 2455 1 1 77 LEU N N -6.754 -21.336 -3.404 1.00 . A A . 77 LEU N 1 1
2 2456 1 1 77 LEU O O -8.558 -18.316 -4.105 1.00 . A A . 77 LEU O 1 1
2 2457 1 1 78 LYS C C -8.185 -18.873 -7.199 1.00 . A A . 78 LYS C 1 1
2 2458 1 1 78 LYS CA C -7.038 -18.375 -6.318 1.00 . A A . 78 LYS CA 1 1
2 2459 1 1 78 LYS CB C -5.739 -18.363 -7.126 1.00 . A A . 78 LYS CB 1 1
2 2460 1 1 78 LYS CD C -3.438 -17.388 -7.164 1.00 . A A . 78 LYS CD 1 1
2 2461 1 1 78 LYS CE C -2.878 -18.633 -7.854 1.00 . A A . 78 LYS CE 1 1
2 2462 1 1 78 LYS CG C -4.611 -17.789 -6.266 1.00 . A A . 78 LYS CG 1 1
2 2463 1 1 78 LYS H H -6.189 -19.972 -5.151 1.00 . A A . 78 LYS H 1 1
2 2464 1 1 78 LYS HA H -7.256 -17.375 -5.973 1.00 . A A . 78 LYS HA 1 1
2 2465 1 1 78 LYS HB2 H -5.489 -19.373 -7.421 1.00 . A A . 78 LYS HB2 1 1
2 2466 1 1 78 LYS HB3 H -5.868 -17.752 -8.007 1.00 . A A . 78 LYS HB3 1 1
2 2467 1 1 78 LYS HD2 H -3.780 -16.686 -7.910 1.00 . A A . 78 LYS HD2 1 1
2 2468 1 1 78 LYS HD3 H -2.666 -16.931 -6.564 1.00 . A A . 78 LYS HD3 1 1
2 2469 1 1 78 LYS HE2 H -2.170 -19.119 -7.200 1.00 . A A . 78 LYS HE2 1 1
2 2470 1 1 78 LYS HE3 H -3.685 -19.314 -8.081 1.00 . A A . 78 LYS HE3 1 1
2 2471 1 1 78 LYS HG2 H -4.970 -16.920 -5.734 1.00 . A A . 78 LYS HG2 1 1
2 2472 1 1 78 LYS HG3 H -4.283 -18.536 -5.558 1.00 . A A . 78 LYS HG3 1 1
2 2473 1 1 78 LYS HZ1 H -1.434 -17.560 -8.902 1.00 . A A . 78 LYS HZ1 1 1
2 2474 1 1 78 LYS HZ2 H -1.791 -19.076 -9.574 1.00 . A A . 78 LYS HZ2 1 1
2 2475 1 1 78 LYS HZ3 H -2.885 -17.788 -9.757 1.00 . A A . 78 LYS HZ3 1 1
2 2476 1 1 78 LYS N N -6.886 -19.283 -5.147 1.00 . A A . 78 LYS N 1 1
2 2477 1 1 78 LYS NZ N -2.196 -18.234 -9.117 1.00 . A A . 78 LYS NZ 1 1
2 2478 1 1 78 LYS O O -8.729 -18.141 -8.002 1.00 . A A . 78 LYS O 1 1
2 2479 1 1 79 ASP C C -10.997 -20.414 -7.167 1.00 . A A . 79 ASP C 1 1
2 2480 1 1 79 ASP CA C -9.667 -20.668 -7.875 1.00 . A A . 79 ASP CA 1 1
2 2481 1 1 79 ASP CB C -9.462 -22.171 -8.043 1.00 . A A . 79 ASP CB 1 1
2 2482 1 1 79 ASP CG C -8.530 -22.431 -9.227 1.00 . A A . 79 ASP CG 1 1
2 2483 1 1 79 ASP H H -8.103 -20.686 -6.398 1.00 . A A . 79 ASP H 1 1
2 2484 1 1 79 ASP HA H -9.673 -20.191 -8.842 1.00 . A A . 79 ASP HA 1 1
2 2485 1 1 79 ASP HB2 H -9.024 -22.574 -7.142 1.00 . A A . 79 ASP HB2 1 1
2 2486 1 1 79 ASP HB3 H -10.414 -22.644 -8.222 1.00 . A A . 79 ASP HB3 1 1
2 2487 1 1 79 ASP N N -8.556 -20.115 -7.052 1.00 . A A . 79 ASP N 1 1
2 2488 1 1 79 ASP O O -12.003 -20.139 -7.790 1.00 . A A . 79 ASP O 1 1
2 2489 1 1 79 ASP OD1 O -8.246 -21.489 -9.950 1.00 . A A . 79 ASP OD1 1 1
2 2490 1 1 79 ASP OD2 O -8.116 -23.566 -9.392 1.00 . A A . 79 ASP OD2 1 1
2 2491 1 1 80 VAL C C -12.595 -18.770 -5.160 1.00 . A A . 80 VAL C 1 1
2 2492 1 1 80 VAL CA C -12.267 -20.260 -5.114 1.00 . A A . 80 VAL CA 1 1
2 2493 1 1 80 VAL CB C -12.087 -20.697 -3.660 1.00 . A A . 80 VAL CB 1 1
2 2494 1 1 80 VAL CG1 C -13.362 -20.389 -2.875 1.00 . A A . 80 VAL CG1 1 1
2 2495 1 1 80 VAL CG2 C -11.806 -22.200 -3.612 1.00 . A A . 80 VAL CG2 1 1
2 2496 1 1 80 VAL H H -10.179 -20.717 -5.388 1.00 . A A . 80 VAL H 1 1
2 2497 1 1 80 VAL HA H -13.071 -20.820 -5.565 1.00 . A A . 80 VAL HA 1 1
2 2498 1 1 80 VAL HB H -11.256 -20.163 -3.223 1.00 . A A . 80 VAL HB 1 1
2 2499 1 1 80 VAL HG11 H -13.937 -19.641 -3.401 1.00 . A A . 80 VAL HG11 1 1
2 2500 1 1 80 VAL HG12 H -13.949 -21.289 -2.774 1.00 . A A . 80 VAL HG12 1 1
2 2501 1 1 80 VAL HG13 H -13.100 -20.018 -1.895 1.00 . A A . 80 VAL HG13 1 1
2 2502 1 1 80 VAL HG21 H -12.355 -22.694 -4.401 1.00 . A A . 80 VAL HG21 1 1
2 2503 1 1 80 VAL HG22 H -10.748 -22.373 -3.747 1.00 . A A . 80 VAL HG22 1 1
2 2504 1 1 80 VAL HG23 H -12.117 -22.594 -2.655 1.00 . A A . 80 VAL HG23 1 1
2 2505 1 1 80 VAL N N -11.006 -20.500 -5.868 1.00 . A A . 80 VAL N 1 1
2 2506 1 1 80 VAL O O -13.741 -18.374 -5.234 1.00 . A A . 80 VAL O 1 1
2 2507 1 1 81 ALA C C -12.699 -16.136 -6.375 1.00 . A A . 81 ALA C 1 1
2 2508 1 1 81 ALA CA C -11.838 -16.471 -5.158 1.00 . A A . 81 ALA CA 1 1
2 2509 1 1 81 ALA CB C -10.503 -15.730 -5.255 1.00 . A A . 81 ALA CB 1 1
2 2510 1 1 81 ALA H H -10.676 -18.286 -5.055 1.00 . A A . 81 ALA H 1 1
2 2511 1 1 81 ALA HA H -12.353 -16.168 -4.261 1.00 . A A . 81 ALA HA 1 1
2 2512 1 1 81 ALA HB1 H -10.395 -15.313 -6.246 1.00 . A A . 81 ALA HB1 1 1
2 2513 1 1 81 ALA HB2 H -9.695 -16.420 -5.064 1.00 . A A . 81 ALA HB2 1 1
2 2514 1 1 81 ALA HB3 H -10.479 -14.936 -4.525 1.00 . A A . 81 ALA HB3 1 1
2 2515 1 1 81 ALA N N -11.592 -17.940 -5.116 1.00 . A A . 81 ALA N 1 1
2 2516 1 1 81 ALA O O -13.687 -15.435 -6.277 1.00 . A A . 81 ALA O 1 1
2 2517 1 1 82 LYS C C -14.535 -16.907 -8.594 1.00 . A A . 82 LYS C 1 1
2 2518 1 1 82 LYS CA C -13.123 -16.343 -8.751 1.00 . A A . 82 LYS CA 1 1
2 2519 1 1 82 LYS CB C -12.445 -16.996 -9.958 1.00 . A A . 82 LYS CB 1 1
2 2520 1 1 82 LYS CD C -10.350 -17.097 -11.315 1.00 . A A . 82 LYS CD 1 1
2 2521 1 1 82 LYS CE C -8.916 -16.576 -11.438 1.00 . A A . 82 LYS CE 1 1
2 2522 1 1 82 LYS CG C -11.015 -16.469 -10.087 1.00 . A A . 82 LYS CG 1 1
2 2523 1 1 82 LYS H H -11.529 -17.191 -7.575 1.00 . A A . 82 LYS H 1 1
2 2524 1 1 82 LYS HA H -13.175 -15.275 -8.902 1.00 . A A . 82 LYS HA 1 1
2 2525 1 1 82 LYS HB2 H -12.424 -18.067 -9.822 1.00 . A A . 82 LYS HB2 1 1
2 2526 1 1 82 LYS HB3 H -12.998 -16.757 -10.854 1.00 . A A . 82 LYS HB3 1 1
2 2527 1 1 82 LYS HD2 H -10.335 -18.171 -11.206 1.00 . A A . 82 LYS HD2 1 1
2 2528 1 1 82 LYS HD3 H -10.907 -16.831 -12.200 1.00 . A A . 82 LYS HD3 1 1
2 2529 1 1 82 LYS HE2 H -8.922 -15.624 -11.948 1.00 . A A . 82 LYS HE2 1 1
2 2530 1 1 82 LYS HE3 H -8.491 -16.454 -10.453 1.00 . A A . 82 LYS HE3 1 1
2 2531 1 1 82 LYS HG2 H -11.035 -15.395 -10.197 1.00 . A A . 82 LYS HG2 1 1
2 2532 1 1 82 LYS HG3 H -10.454 -16.729 -9.202 1.00 . A A . 82 LYS HG3 1 1
2 2533 1 1 82 LYS HZ1 H -8.194 -18.497 -11.792 1.00 . A A . 82 LYS HZ1 1 1
2 2534 1 1 82 LYS HZ2 H -8.434 -17.575 -13.200 1.00 . A A . 82 LYS HZ2 1 1
2 2535 1 1 82 LYS HZ3 H -7.102 -17.263 -12.193 1.00 . A A . 82 LYS HZ3 1 1
2 2536 1 1 82 LYS N N -12.330 -16.631 -7.521 1.00 . A A . 82 LYS N 1 1
2 2537 1 1 82 LYS NZ N -8.100 -17.552 -12.215 1.00 . A A . 82 LYS NZ 1 1
2 2538 1 1 82 LYS O O -15.482 -16.400 -9.164 1.00 . A A . 82 LYS O 1 1
2 2539 1 1 83 ILE C C -16.963 -17.502 -6.999 1.00 . A A . 83 ILE C 1 1
2 2540 1 1 83 ILE CA C -16.043 -18.542 -7.638 1.00 . A A . 83 ILE CA 1 1
2 2541 1 1 83 ILE CB C -15.946 -19.763 -6.721 1.00 . A A . 83 ILE CB 1 1
2 2542 1 1 83 ILE CD1 C -15.173 -22.134 -6.559 1.00 . A A . 83 ILE CD1 1 1
2 2543 1 1 83 ILE CG1 C -15.179 -20.878 -7.434 1.00 . A A . 83 ILE CG1 1 1
2 2544 1 1 83 ILE CG2 C -17.353 -20.251 -6.374 1.00 . A A . 83 ILE CG2 1 1
2 2545 1 1 83 ILE H H -13.914 -18.345 -7.375 1.00 . A A . 83 ILE H 1 1
2 2546 1 1 83 ILE HA H -16.444 -18.840 -8.595 1.00 . A A . 83 ILE HA 1 1
2 2547 1 1 83 ILE HB H -15.425 -19.491 -5.815 1.00 . A A . 83 ILE HB 1 1
2 2548 1 1 83 ILE HD11 H -15.818 -21.981 -5.706 1.00 . A A . 83 ILE HD11 1 1
2 2549 1 1 83 ILE HD12 H -15.530 -22.975 -7.134 1.00 . A A . 83 ILE HD12 1 1
2 2550 1 1 83 ILE HD13 H -14.167 -22.330 -6.219 1.00 . A A . 83 ILE HD13 1 1
2 2551 1 1 83 ILE HG12 H -15.659 -21.098 -8.375 1.00 . A A . 83 ILE HG12 1 1
2 2552 1 1 83 ILE HG13 H -14.163 -20.560 -7.613 1.00 . A A . 83 ILE HG13 1 1
2 2553 1 1 83 ILE HG21 H -18.015 -20.060 -7.206 1.00 . A A . 83 ILE HG21 1 1
2 2554 1 1 83 ILE HG22 H -17.327 -21.311 -6.169 1.00 . A A . 83 ILE HG22 1 1
2 2555 1 1 83 ILE HG23 H -17.711 -19.724 -5.502 1.00 . A A . 83 ILE HG23 1 1
2 2556 1 1 83 ILE N N -14.689 -17.952 -7.827 1.00 . A A . 83 ILE N 1 1
2 2557 1 1 83 ILE O O -18.150 -17.471 -7.249 1.00 . A A . 83 ILE O 1 1
2 2558 1 1 84 PHE C C -16.917 -14.242 -6.093 1.00 . A A . 84 PHE C 1 1
2 2559 1 1 84 PHE CA C -17.254 -15.616 -5.512 1.00 . A A . 84 PHE CA 1 1
2 2560 1 1 84 PHE CB C -16.966 -15.622 -4.011 1.00 . A A . 84 PHE CB 1 1
2 2561 1 1 84 PHE CD1 C -16.488 -18.086 -3.757 1.00 . A A . 84 PHE CD1 1 1
2 2562 1 1 84 PHE CD2 C -18.403 -17.143 -2.606 1.00 . A A . 84 PHE CD2 1 1
2 2563 1 1 84 PHE CE1 C -16.794 -19.347 -3.231 1.00 . A A . 84 PHE CE1 1 1
2 2564 1 1 84 PHE CE2 C -18.708 -18.404 -2.081 1.00 . A A . 84 PHE CE2 1 1
2 2565 1 1 84 PHE CG C -17.293 -16.984 -3.444 1.00 . A A . 84 PHE CG 1 1
2 2566 1 1 84 PHE CZ C -17.904 -19.506 -2.393 1.00 . A A . 84 PHE CZ 1 1
2 2567 1 1 84 PHE H H -15.458 -16.702 -5.987 1.00 . A A . 84 PHE H 1 1
2 2568 1 1 84 PHE HA H -18.299 -15.833 -5.679 1.00 . A A . 84 PHE HA 1 1
2 2569 1 1 84 PHE HB2 H -15.920 -15.406 -3.845 1.00 . A A . 84 PHE HB2 1 1
2 2570 1 1 84 PHE HB3 H -17.571 -14.873 -3.524 1.00 . A A . 84 PHE HB3 1 1
2 2571 1 1 84 PHE HD1 H -15.631 -17.964 -4.405 1.00 . A A . 84 PHE HD1 1 1
2 2572 1 1 84 PHE HD2 H -19.025 -16.293 -2.365 1.00 . A A . 84 PHE HD2 1 1
2 2573 1 1 84 PHE HE1 H -16.172 -20.198 -3.472 1.00 . A A . 84 PHE HE1 1 1
2 2574 1 1 84 PHE HE2 H -19.565 -18.526 -1.434 1.00 . A A . 84 PHE HE2 1 1
2 2575 1 1 84 PHE HZ H -18.140 -20.479 -1.988 1.00 . A A . 84 PHE HZ 1 1
2 2576 1 1 84 PHE N N -16.419 -16.654 -6.175 1.00 . A A . 84 PHE N 1 1
2 2577 1 1 84 PHE O O -17.316 -13.982 -7.217 1.00 . A A . 84 PHE O 1 1
2 2578 1 1 84 PHE OXT O -16.267 -13.471 -5.406 1.00 . A A . 84 PHE OXT 1 1
2 2579 2 2 1 CA CA CA -18.102 -19.440 11.892 1.00 . B A . 1085 CA CA 1 1
2 2580 3 2 1 CA CA CA -9.192 -25.403 14.076 1.00 . C A . 1086 CA CA 1 1
3 2581 1 1 1 ALA C C 7.984 -17.161 -0.199 1.00 . A A . 1 ALA C 1 1
3 2582 1 1 1 ALA CA C 8.212 -18.671 -0.290 1.00 . A A . 1 ALA CA 1 1
3 2583 1 1 1 ALA CB C 7.545 -19.360 0.901 1.00 . A A . 1 ALA CB 1 1
3 2584 1 1 1 ALA H1 H 10.183 -18.131 0.108 1.00 . A A . 1 ALA H1 1 1
3 2585 1 1 1 ALA H2 H 9.860 -19.785 0.323 1.00 . A A . 1 ALA H2 1 1
3 2586 1 1 1 ALA H3 H 10.001 -19.147 -1.242 1.00 . A A . 1 ALA H3 1 1
3 2587 1 1 1 ALA HA H 7.782 -19.044 -1.208 1.00 . A A . 1 ALA HA 1 1
3 2588 1 1 1 ALA HB1 H 7.616 -20.432 0.785 1.00 . A A . 1 ALA HB1 1 1
3 2589 1 1 1 ALA HB2 H 8.042 -19.063 1.813 1.00 . A A . 1 ALA HB2 1 1
3 2590 1 1 1 ALA HB3 H 6.505 -19.072 0.949 1.00 . A A . 1 ALA HB3 1 1
3 2591 1 1 1 ALA N N 9.674 -18.954 -0.274 1.00 . A A . 1 ALA N 1 1
3 2592 1 1 1 ALA O O 8.307 -16.533 0.790 1.00 . A A . 1 ALA O 1 1
3 2593 1 1 2 ASP C C 5.760 -14.836 -0.687 1.00 . A A . 2 ASP C 1 1
3 2594 1 1 2 ASP CA C 7.180 -15.104 -1.193 1.00 . A A . 2 ASP CA 1 1
3 2595 1 1 2 ASP CB C 7.335 -14.531 -2.604 1.00 . A A . 2 ASP CB 1 1
3 2596 1 1 2 ASP CG C 7.167 -13.011 -2.558 1.00 . A A . 2 ASP CG 1 1
3 2597 1 1 2 ASP H H 7.174 -17.096 -2.011 1.00 . A A . 2 ASP H 1 1
3 2598 1 1 2 ASP HA H 7.892 -14.631 -0.533 1.00 . A A . 2 ASP HA 1 1
3 2599 1 1 2 ASP HB2 H 8.316 -14.774 -2.984 1.00 . A A . 2 ASP HB2 1 1
3 2600 1 1 2 ASP HB3 H 6.582 -14.957 -3.249 1.00 . A A . 2 ASP HB3 1 1
3 2601 1 1 2 ASP N N 7.428 -16.572 -1.223 1.00 . A A . 2 ASP N 1 1
3 2602 1 1 2 ASP O O 4.793 -15.017 -1.399 1.00 . A A . 2 ASP O 1 1
3 2603 1 1 2 ASP OD1 O 7.341 -12.448 -1.490 1.00 . A A . 2 ASP OD1 1 1
3 2604 1 1 2 ASP OD2 O 6.865 -12.437 -3.591 1.00 . A A . 2 ASP OD2 1 1
3 2605 1 1 3 ASP C C 4.205 -12.677 1.571 1.00 . A A . 3 ASP C 1 1
3 2606 1 1 3 ASP CA C 4.272 -14.128 1.088 1.00 . A A . 3 ASP CA 1 1
3 2607 1 1 3 ASP CB C 3.994 -15.069 2.261 1.00 . A A . 3 ASP CB 1 1
3 2608 1 1 3 ASP CG C 2.597 -14.790 2.821 1.00 . A A . 3 ASP CG 1 1
3 2609 1 1 3 ASP H H 6.421 -14.266 1.096 1.00 . A A . 3 ASP H 1 1
3 2610 1 1 3 ASP HA H 3.531 -14.285 0.318 1.00 . A A . 3 ASP HA 1 1
3 2611 1 1 3 ASP HB2 H 4.048 -16.093 1.922 1.00 . A A . 3 ASP HB2 1 1
3 2612 1 1 3 ASP HB3 H 4.730 -14.907 3.035 1.00 . A A . 3 ASP HB3 1 1
3 2613 1 1 3 ASP N N 5.628 -14.406 0.538 1.00 . A A . 3 ASP N 1 1
3 2614 1 1 3 ASP O O 4.924 -12.277 2.463 1.00 . A A . 3 ASP O 1 1
3 2615 1 1 3 ASP OD1 O 1.935 -13.909 2.297 1.00 . A A . 3 ASP OD1 1 1
3 2616 1 1 3 ASP OD2 O 2.213 -15.462 3.764 1.00 . A A . 3 ASP OD2 1 1
3 2617 1 1 4 HIS C C 1.875 -10.232 2.070 1.00 . A A . 4 HIS C 1 1
3 2618 1 1 4 HIS CA C 3.235 -10.460 1.411 1.00 . A A . 4 HIS CA 1 1
3 2619 1 1 4 HIS CB C 3.364 -9.531 0.193 1.00 . A A . 4 HIS CB 1 1
3 2620 1 1 4 HIS CD2 C 4.049 -11.015 -1.868 1.00 . A A . 4 HIS CD2 1 1
3 2621 1 1 4 HIS CE1 C 2.104 -11.167 -2.810 1.00 . A A . 4 HIS CE1 1 1
3 2622 1 1 4 HIS CG C 3.172 -10.307 -1.084 1.00 . A A . 4 HIS CG 1 1
3 2623 1 1 4 HIS H H 2.775 -12.227 0.267 1.00 . A A . 4 HIS H 1 1
3 2624 1 1 4 HIS HA H 4.019 -10.235 2.119 1.00 . A A . 4 HIS HA 1 1
3 2625 1 1 4 HIS HB2 H 2.614 -8.757 0.255 1.00 . A A . 4 HIS HB2 1 1
3 2626 1 1 4 HIS HB3 H 4.342 -9.078 0.192 1.00 . A A . 4 HIS HB3 1 1
3 2627 1 1 4 HIS HD1 H 1.095 -10.024 -1.393 1.00 . A A . 4 HIS HD1 1 1
3 2628 1 1 4 HIS HD2 H 5.104 -11.132 -1.669 1.00 . A A . 4 HIS HD2 1 1
3 2629 1 1 4 HIS HE1 H 1.309 -11.420 -3.495 1.00 . A A . 4 HIS HE1 1 1
3 2630 1 1 4 HIS N N 3.347 -11.886 0.987 1.00 . A A . 4 HIS N 1 1
3 2631 1 1 4 HIS ND1 N 1.937 -10.418 -1.704 1.00 . A A . 4 HIS ND1 1 1
3 2632 1 1 4 HIS NE2 N 3.374 -11.556 -2.957 1.00 . A A . 4 HIS NE2 1 1
3 2633 1 1 4 HIS O O 1.016 -11.091 2.054 1.00 . A A . 4 HIS O 1 1
3 2634 1 1 5 PRO C C -0.713 -8.539 2.292 1.00 . A A . 5 PRO C 1 1
3 2635 1 1 5 PRO CA C 0.415 -8.687 3.312 1.00 . A A . 5 PRO CA 1 1
3 2636 1 1 5 PRO CB C 0.717 -7.337 3.963 1.00 . A A . 5 PRO CB 1 1
3 2637 1 1 5 PRO CD C 2.662 -7.948 2.717 1.00 . A A . 5 PRO CD 1 1
3 2638 1 1 5 PRO CG C 1.833 -6.773 3.151 1.00 . A A . 5 PRO CG 1 1
3 2639 1 1 5 PRO HA H 0.133 -9.395 4.075 1.00 . A A . 5 PRO HA 1 1
3 2640 1 1 5 PRO HB2 H -0.161 -6.710 3.922 1.00 . A A . 5 PRO HB2 1 1
3 2641 1 1 5 PRO HB3 H 1.009 -7.487 4.993 1.00 . A A . 5 PRO HB3 1 1
3 2642 1 1 5 PRO HD2 H 3.109 -7.761 1.752 1.00 . A A . 5 PRO HD2 1 1
3 2643 1 1 5 PRO HD3 H 3.437 -8.153 3.440 1.00 . A A . 5 PRO HD3 1 1
3 2644 1 1 5 PRO HG2 H 1.433 -6.248 2.295 1.00 . A A . 5 PRO HG2 1 1
3 2645 1 1 5 PRO HG3 H 2.417 -6.095 3.756 1.00 . A A . 5 PRO HG3 1 1
3 2646 1 1 5 PRO N N 1.676 -9.042 2.655 1.00 . A A . 5 PRO N 1 1
3 2647 1 1 5 PRO O O -1.880 -8.661 2.612 1.00 . A A . 5 PRO O 1 1
3 2648 1 1 6 GLN C C -2.165 -9.456 -0.141 1.00 . A A . 6 GLN C 1 1
3 2649 1 1 6 GLN CA C -1.410 -8.139 0.006 1.00 . A A . 6 GLN CA 1 1
3 2650 1 1 6 GLN CB C -0.740 -7.784 -1.323 1.00 . A A . 6 GLN CB 1 1
3 2651 1 1 6 GLN CD C 0.399 -5.873 -2.461 1.00 . A A . 6 GLN CD 1 1
3 2652 1 1 6 GLN CG C -0.721 -6.264 -1.495 1.00 . A A . 6 GLN CG 1 1
3 2653 1 1 6 GLN H H 0.578 -8.199 0.826 1.00 . A A . 6 GLN H 1 1
3 2654 1 1 6 GLN HA H -2.098 -7.358 0.285 1.00 . A A . 6 GLN HA 1 1
3 2655 1 1 6 GLN HB2 H 0.273 -8.162 -1.327 1.00 . A A . 6 GLN HB2 1 1
3 2656 1 1 6 GLN HB3 H -1.294 -8.231 -2.135 1.00 . A A . 6 GLN HB3 1 1
3 2657 1 1 6 GLN HE21 H 1.832 -6.686 -1.352 1.00 . A A . 6 GLN HE21 1 1
3 2658 1 1 6 GLN HE22 H 2.355 -5.952 -2.791 1.00 . A A . 6 GLN HE22 1 1
3 2659 1 1 6 GLN HG2 H -1.670 -5.934 -1.891 1.00 . A A . 6 GLN HG2 1 1
3 2660 1 1 6 GLN HG3 H -0.548 -5.795 -0.537 1.00 . A A . 6 GLN HG3 1 1
3 2661 1 1 6 GLN N N -0.369 -8.286 1.059 1.00 . A A . 6 GLN N 1 1
3 2662 1 1 6 GLN NE2 N 1.632 -6.198 -2.179 1.00 . A A . 6 GLN NE2 1 1
3 2663 1 1 6 GLN O O -3.370 -9.481 -0.299 1.00 . A A . 6 GLN O 1 1
3 2664 1 1 6 GLN OE1 O 0.151 -5.268 -3.485 1.00 . A A . 6 GLN OE1 1 1
3 2665 1 1 7 ASP C C -3.124 -12.059 0.936 1.00 . A A . 7 ASP C 1 1
3 2666 1 1 7 ASP CA C -2.144 -11.874 -0.223 1.00 . A A . 7 ASP CA 1 1
3 2667 1 1 7 ASP CB C -1.102 -12.993 -0.192 1.00 . A A . 7 ASP CB 1 1
3 2668 1 1 7 ASP CG C -0.234 -12.918 -1.450 1.00 . A A . 7 ASP CG 1 1
3 2669 1 1 7 ASP H H -0.495 -10.511 0.041 1.00 . A A . 7 ASP H 1 1
3 2670 1 1 7 ASP HA H -2.682 -11.908 -1.156 1.00 . A A . 7 ASP HA 1 1
3 2671 1 1 7 ASP HB2 H -0.478 -12.881 0.683 1.00 . A A . 7 ASP HB2 1 1
3 2672 1 1 7 ASP HB3 H -1.604 -13.949 -0.157 1.00 . A A . 7 ASP HB3 1 1
3 2673 1 1 7 ASP N N -1.466 -10.555 -0.088 1.00 . A A . 7 ASP N 1 1
3 2674 1 1 7 ASP O O -4.223 -12.548 0.763 1.00 . A A . 7 ASP O 1 1
3 2675 1 1 7 ASP OD1 O -0.622 -12.219 -2.372 1.00 . A A . 7 ASP OD1 1 1
3 2676 1 1 7 ASP OD2 O 0.802 -13.561 -1.470 1.00 . A A . 7 ASP OD2 1 1
3 2677 1 1 8 LYS C C -4.990 -11.183 2.971 1.00 . A A . 8 LYS C 1 1
3 2678 1 1 8 LYS CA C -3.638 -11.818 3.289 1.00 . A A . 8 LYS CA 1 1
3 2679 1 1 8 LYS CB C -3.019 -11.120 4.499 1.00 . A A . 8 LYS CB 1 1
3 2680 1 1 8 LYS CD C -2.137 -11.746 6.751 1.00 . A A . 8 LYS CD 1 1
3 2681 1 1 8 LYS CE C -1.093 -12.594 7.480 1.00 . A A . 8 LYS CE 1 1
3 2682 1 1 8 LYS CG C -2.147 -12.115 5.266 1.00 . A A . 8 LYS CG 1 1
3 2683 1 1 8 LYS H H -1.843 -11.278 2.231 1.00 . A A . 8 LYS H 1 1
3 2684 1 1 8 LYS HA H -3.775 -12.865 3.507 1.00 . A A . 8 LYS HA 1 1
3 2685 1 1 8 LYS HB2 H -2.413 -10.291 4.166 1.00 . A A . 8 LYS HB2 1 1
3 2686 1 1 8 LYS HB3 H -3.805 -10.756 5.146 1.00 . A A . 8 LYS HB3 1 1
3 2687 1 1 8 LYS HD2 H -1.892 -10.700 6.860 1.00 . A A . 8 LYS HD2 1 1
3 2688 1 1 8 LYS HD3 H -3.112 -11.933 7.175 1.00 . A A . 8 LYS HD3 1 1
3 2689 1 1 8 LYS HE2 H -1.583 -13.221 8.210 1.00 . A A . 8 LYS HE2 1 1
3 2690 1 1 8 LYS HE3 H -0.570 -13.213 6.766 1.00 . A A . 8 LYS HE3 1 1
3 2691 1 1 8 LYS HG2 H -2.548 -13.110 5.144 1.00 . A A . 8 LYS HG2 1 1
3 2692 1 1 8 LYS HG3 H -1.140 -12.082 4.879 1.00 . A A . 8 LYS HG3 1 1
3 2693 1 1 8 LYS HZ1 H -0.633 -11.024 8.769 1.00 . A A . 8 LYS HZ1 1 1
3 2694 1 1 8 LYS HZ2 H 0.519 -12.269 8.758 1.00 . A A . 8 LYS HZ2 1 1
3 2695 1 1 8 LYS HZ3 H 0.436 -11.180 7.457 1.00 . A A . 8 LYS HZ3 1 1
3 2696 1 1 8 LYS N N -2.732 -11.670 2.116 1.00 . A A . 8 LYS N 1 1
3 2697 1 1 8 LYS NZ N -0.119 -11.700 8.168 1.00 . A A . 8 LYS NZ 1 1
3 2698 1 1 8 LYS O O -6.028 -11.675 3.365 1.00 . A A . 8 LYS O 1 1
3 2699 1 1 9 ALA C C -7.134 -10.410 1.124 1.00 . A A . 9 ALA C 1 1
3 2700 1 1 9 ALA CA C -6.270 -9.428 1.908 1.00 . A A . 9 ALA CA 1 1
3 2701 1 1 9 ALA CB C -5.993 -8.190 1.053 1.00 . A A . 9 ALA CB 1 1
3 2702 1 1 9 ALA H H -4.135 -9.719 1.947 1.00 . A A . 9 ALA H 1 1
3 2703 1 1 9 ALA HA H -6.782 -9.141 2.811 1.00 . A A . 9 ALA HA 1 1
3 2704 1 1 9 ALA HB1 H -5.011 -7.805 1.286 1.00 . A A . 9 ALA HB1 1 1
3 2705 1 1 9 ALA HB2 H -6.735 -7.434 1.265 1.00 . A A . 9 ALA HB2 1 1
3 2706 1 1 9 ALA HB3 H -6.037 -8.456 0.008 1.00 . A A . 9 ALA HB3 1 1
3 2707 1 1 9 ALA N N -4.985 -10.094 2.257 1.00 . A A . 9 ALA N 1 1
3 2708 1 1 9 ALA O O -8.307 -10.575 1.391 1.00 . A A . 9 ALA O 1 1
3 2709 1 1 10 GLU C C -7.739 -13.219 0.265 1.00 . A A . 10 GLU C 1 1
3 2710 1 1 10 GLU CA C -7.337 -12.052 -0.638 1.00 . A A . 10 GLU CA 1 1
3 2711 1 1 10 GLU CB C -6.479 -12.569 -1.794 1.00 . A A . 10 GLU CB 1 1
3 2712 1 1 10 GLU CD C -7.097 -10.612 -3.219 1.00 . A A . 10 GLU CD 1 1
3 2713 1 1 10 GLU CG C -5.933 -11.384 -2.594 1.00 . A A . 10 GLU CG 1 1
3 2714 1 1 10 GLU H H -5.606 -10.921 -0.028 1.00 . A A . 10 GLU H 1 1
3 2715 1 1 10 GLU HA H -8.223 -11.577 -1.027 1.00 . A A . 10 GLU HA 1 1
3 2716 1 1 10 GLU HB2 H -5.656 -13.148 -1.401 1.00 . A A . 10 GLU HB2 1 1
3 2717 1 1 10 GLU HB3 H -7.081 -13.192 -2.439 1.00 . A A . 10 GLU HB3 1 1
3 2718 1 1 10 GLU HG2 H -5.380 -10.731 -1.937 1.00 . A A . 10 GLU HG2 1 1
3 2719 1 1 10 GLU HG3 H -5.281 -11.746 -3.375 1.00 . A A . 10 GLU HG3 1 1
3 2720 1 1 10 GLU N N -6.556 -11.070 0.162 1.00 . A A . 10 GLU N 1 1
3 2721 1 1 10 GLU O O -8.855 -13.695 0.226 1.00 . A A . 10 GLU O 1 1
3 2722 1 1 10 GLU OE1 O -8.183 -11.165 -3.283 1.00 . A A . 10 GLU OE1 1 1
3 2723 1 1 10 GLU OE2 O -6.883 -9.481 -3.623 1.00 . A A . 10 GLU OE2 1 1
3 2724 1 1 11 ARG C C -8.213 -14.368 2.999 1.00 . A A . 11 ARG C 1 1
3 2725 1 1 11 ARG CA C -7.147 -14.806 1.996 1.00 . A A . 11 ARG CA 1 1
3 2726 1 1 11 ARG CB C -5.882 -15.211 2.749 1.00 . A A . 11 ARG CB 1 1
3 2727 1 1 11 ARG CD C -3.873 -16.683 2.577 1.00 . A A . 11 ARG CD 1 1
3 2728 1 1 11 ARG CG C -4.907 -15.885 1.784 1.00 . A A . 11 ARG CG 1 1
3 2729 1 1 11 ARG CZ C -2.256 -17.855 1.210 1.00 . A A . 11 ARG CZ 1 1
3 2730 1 1 11 ARG H H -5.941 -13.268 1.092 1.00 . A A . 11 ARG H 1 1
3 2731 1 1 11 ARG HA H -7.512 -15.645 1.424 1.00 . A A . 11 ARG HA 1 1
3 2732 1 1 11 ARG HB2 H -5.419 -14.333 3.173 1.00 . A A . 11 ARG HB2 1 1
3 2733 1 1 11 ARG HB3 H -6.140 -15.897 3.541 1.00 . A A . 11 ARG HB3 1 1
3 2734 1 1 11 ARG HD2 H -3.694 -16.198 3.526 1.00 . A A . 11 ARG HD2 1 1
3 2735 1 1 11 ARG HD3 H -4.243 -17.683 2.747 1.00 . A A . 11 ARG HD3 1 1
3 2736 1 1 11 ARG HE H -2.028 -15.957 1.742 1.00 . A A . 11 ARG HE 1 1
3 2737 1 1 11 ARG HG2 H -5.449 -16.550 1.129 1.00 . A A . 11 ARG HG2 1 1
3 2738 1 1 11 ARG HG3 H -4.406 -15.131 1.195 1.00 . A A . 11 ARG HG3 1 1
3 2739 1 1 11 ARG HH11 H -0.828 -18.301 2.538 1.00 . A A . 11 ARG HH11 1 1
3 2740 1 1 11 ARG HH12 H -1.034 -19.438 1.248 1.00 . A A . 11 ARG HH12 1 1
3 2741 1 1 11 ARG HH21 H -3.604 -17.668 -0.259 1.00 . A A . 11 ARG HH21 1 1
3 2742 1 1 11 ARG HH22 H -2.604 -19.079 -0.336 1.00 . A A . 11 ARG HH22 1 1
3 2743 1 1 11 ARG N N -6.832 -13.675 1.081 1.00 . A A . 11 ARG N 1 1
3 2744 1 1 11 ARG NE N -2.603 -16.747 1.804 1.00 . A A . 11 ARG NE 1 1
3 2745 1 1 11 ARG NH1 N -1.298 -18.588 1.703 1.00 . A A . 11 ARG NH1 1 1
3 2746 1 1 11 ARG NH2 N -2.869 -18.229 0.119 1.00 . A A . 11 ARG NH2 1 1
3 2747 1 1 11 ARG O O -9.119 -15.108 3.327 1.00 . A A . 11 ARG O 1 1
3 2748 1 1 12 GLU C C -10.480 -12.590 3.802 1.00 . A A . 12 GLU C 1 1
3 2749 1 1 12 GLU CA C -9.106 -12.663 4.466 1.00 . A A . 12 GLU CA 1 1
3 2750 1 1 12 GLU CB C -8.689 -11.270 4.936 1.00 . A A . 12 GLU CB 1 1
3 2751 1 1 12 GLU CD C -7.495 -10.092 6.789 1.00 . A A . 12 GLU CD 1 1
3 2752 1 1 12 GLU CG C -7.594 -11.398 5.997 1.00 . A A . 12 GLU CG 1 1
3 2753 1 1 12 GLU H H -7.373 -12.590 3.200 1.00 . A A . 12 GLU H 1 1
3 2754 1 1 12 GLU HA H -9.150 -13.332 5.310 1.00 . A A . 12 GLU HA 1 1
3 2755 1 1 12 GLU HB2 H -8.312 -10.704 4.096 1.00 . A A . 12 GLU HB2 1 1
3 2756 1 1 12 GLU HB3 H -9.540 -10.763 5.356 1.00 . A A . 12 GLU HB3 1 1
3 2757 1 1 12 GLU HG2 H -7.837 -12.208 6.666 1.00 . A A . 12 GLU HG2 1 1
3 2758 1 1 12 GLU HG3 H -6.649 -11.599 5.516 1.00 . A A . 12 GLU HG3 1 1
3 2759 1 1 12 GLU N N -8.109 -13.165 3.486 1.00 . A A . 12 GLU N 1 1
3 2760 1 1 12 GLU O O -11.484 -12.937 4.391 1.00 . A A . 12 GLU O 1 1
3 2761 1 1 12 GLU OE1 O -8.168 -9.145 6.418 1.00 . A A . 12 GLU OE1 1 1
3 2762 1 1 12 GLU OE2 O -6.748 -10.063 7.753 1.00 . A A . 12 GLU OE2 1 1
3 2763 1 1 13 ARG C C -12.361 -13.470 1.611 1.00 . A A . 13 ARG C 1 1
3 2764 1 1 13 ARG CA C -11.840 -12.060 1.875 1.00 . A A . 13 ARG CA 1 1
3 2765 1 1 13 ARG CB C -11.662 -11.322 0.547 1.00 . A A . 13 ARG CB 1 1
3 2766 1 1 13 ARG CD C -10.686 -9.273 -0.496 1.00 . A A . 13 ARG CD 1 1
3 2767 1 1 13 ARG CG C -11.163 -9.901 0.815 1.00 . A A . 13 ARG CG 1 1
3 2768 1 1 13 ARG CZ C -12.631 -8.074 -1.296 1.00 . A A . 13 ARG CZ 1 1
3 2769 1 1 13 ARG H H -9.708 -11.879 2.121 1.00 . A A . 13 ARG H 1 1
3 2770 1 1 13 ARG HA H -12.544 -11.529 2.494 1.00 . A A . 13 ARG HA 1 1
3 2771 1 1 13 ARG HB2 H -10.942 -11.847 -0.063 1.00 . A A . 13 ARG HB2 1 1
3 2772 1 1 13 ARG HB3 H -12.608 -11.279 0.029 1.00 . A A . 13 ARG HB3 1 1
3 2773 1 1 13 ARG HD2 H -9.633 -9.047 -0.423 1.00 . A A . 13 ARG HD2 1 1
3 2774 1 1 13 ARG HD3 H -10.851 -9.965 -1.307 1.00 . A A . 13 ARG HD3 1 1
3 2775 1 1 13 ARG HE H -11.060 -7.152 -0.507 1.00 . A A . 13 ARG HE 1 1
3 2776 1 1 13 ARG HG2 H -11.968 -9.308 1.226 1.00 . A A . 13 ARG HG2 1 1
3 2777 1 1 13 ARG HG3 H -10.344 -9.932 1.518 1.00 . A A . 13 ARG HG3 1 1
3 2778 1 1 13 ARG HH11 H -11.982 -7.562 -3.120 1.00 . A A . 13 ARG HH11 1 1
3 2779 1 1 13 ARG HH12 H -13.685 -7.850 -2.984 1.00 . A A . 13 ARG HH12 1 1
3 2780 1 1 13 ARG HH21 H -13.557 -8.599 0.400 1.00 . A A . 13 ARG HH21 1 1
3 2781 1 1 13 ARG HH22 H -14.576 -8.437 -0.991 1.00 . A A . 13 ARG HH22 1 1
3 2782 1 1 13 ARG N N -10.531 -12.148 2.578 1.00 . A A . 13 ARG N 1 1
3 2783 1 1 13 ARG NE N -11.447 -8.019 -0.751 1.00 . A A . 13 ARG NE 1 1
3 2784 1 1 13 ARG NH1 N -12.778 -7.808 -2.566 1.00 . A A . 13 ARG NH1 1 1
3 2785 1 1 13 ARG NH2 N -13.670 -8.395 -0.573 1.00 . A A . 13 ARG NH2 1 1
3 2786 1 1 13 ARG O O -13.540 -13.742 1.730 1.00 . A A . 13 ARG O 1 1
3 2787 1 1 14 ILE C C -12.308 -16.427 2.330 1.00 . A A . 14 ILE C 1 1
3 2788 1 1 14 ILE CA C -11.929 -15.769 1.003 1.00 . A A . 14 ILE CA 1 1
3 2789 1 1 14 ILE CB C -10.787 -16.549 0.352 1.00 . A A . 14 ILE CB 1 1
3 2790 1 1 14 ILE CD1 C -8.898 -16.235 -1.254 1.00 . A A . 14 ILE CD1 1 1
3 2791 1 1 14 ILE CG1 C -10.332 -15.823 -0.915 1.00 . A A . 14 ILE CG1 1 1
3 2792 1 1 14 ILE CG2 C -11.273 -17.954 -0.010 1.00 . A A . 14 ILE CG2 1 1
3 2793 1 1 14 ILE H H -10.543 -14.135 1.182 1.00 . A A . 14 ILE H 1 1
3 2794 1 1 14 ILE HA H -12.785 -15.763 0.344 1.00 . A A . 14 ILE HA 1 1
3 2795 1 1 14 ILE HB H -9.960 -16.620 1.042 1.00 . A A . 14 ILE HB 1 1
3 2796 1 1 14 ILE HD11 H -8.608 -17.071 -0.635 1.00 . A A . 14 ILE HD11 1 1
3 2797 1 1 14 ILE HD12 H -8.843 -16.521 -2.294 1.00 . A A . 14 ILE HD12 1 1
3 2798 1 1 14 ILE HD13 H -8.232 -15.404 -1.074 1.00 . A A . 14 ILE HD13 1 1
3 2799 1 1 14 ILE HG12 H -10.986 -16.084 -1.733 1.00 . A A . 14 ILE HG12 1 1
3 2800 1 1 14 ILE HG13 H -10.371 -14.757 -0.752 1.00 . A A . 14 ILE HG13 1 1
3 2801 1 1 14 ILE HG21 H -12.350 -17.986 0.041 1.00 . A A . 14 ILE HG21 1 1
3 2802 1 1 14 ILE HG22 H -10.952 -18.199 -1.013 1.00 . A A . 14 ILE HG22 1 1
3 2803 1 1 14 ILE HG23 H -10.857 -18.669 0.685 1.00 . A A . 14 ILE HG23 1 1
3 2804 1 1 14 ILE N N -11.490 -14.373 1.263 1.00 . A A . 14 ILE N 1 1
3 2805 1 1 14 ILE O O -13.335 -17.068 2.447 1.00 . A A . 14 ILE O 1 1
3 2806 1 1 15 PHE C C -13.064 -16.212 5.223 1.00 . A A . 15 PHE C 1 1
3 2807 1 1 15 PHE CA C -11.816 -16.883 4.651 1.00 . A A . 15 PHE CA 1 1
3 2808 1 1 15 PHE CB C -10.643 -16.697 5.618 1.00 . A A . 15 PHE CB 1 1
3 2809 1 1 15 PHE CD1 C -10.687 -18.702 7.146 1.00 . A A . 15 PHE CD1 1 1
3 2810 1 1 15 PHE CD2 C -11.622 -16.612 7.944 1.00 . A A . 15 PHE CD2 1 1
3 2811 1 1 15 PHE CE1 C -11.013 -19.314 8.362 1.00 . A A . 15 PHE CE1 1 1
3 2812 1 1 15 PHE CE2 C -11.952 -17.226 9.160 1.00 . A A . 15 PHE CE2 1 1
3 2813 1 1 15 PHE CG C -10.990 -17.350 6.936 1.00 . A A . 15 PHE CG 1 1
3 2814 1 1 15 PHE CZ C -11.647 -18.577 9.369 1.00 . A A . 15 PHE CZ 1 1
3 2815 1 1 15 PHE H H -10.668 -15.746 3.231 1.00 . A A . 15 PHE H 1 1
3 2816 1 1 15 PHE HA H -12.007 -17.936 4.517 1.00 . A A . 15 PHE HA 1 1
3 2817 1 1 15 PHE HB2 H -9.760 -17.163 5.207 1.00 . A A . 15 PHE HB2 1 1
3 2818 1 1 15 PHE HB3 H -10.458 -15.641 5.769 1.00 . A A . 15 PHE HB3 1 1
3 2819 1 1 15 PHE HD1 H -10.198 -19.271 6.369 1.00 . A A . 15 PHE HD1 1 1
3 2820 1 1 15 PHE HD2 H -11.857 -15.570 7.783 1.00 . A A . 15 PHE HD2 1 1
3 2821 1 1 15 PHE HE1 H -10.779 -20.355 8.522 1.00 . A A . 15 PHE HE1 1 1
3 2822 1 1 15 PHE HE2 H -12.440 -16.656 9.937 1.00 . A A . 15 PHE HE2 1 1
3 2823 1 1 15 PHE HZ H -11.903 -19.052 10.306 1.00 . A A . 15 PHE HZ 1 1
3 2824 1 1 15 PHE N N -11.491 -16.270 3.336 1.00 . A A . 15 PHE N 1 1
3 2825 1 1 15 PHE O O -13.890 -16.844 5.850 1.00 . A A . 15 PHE O 1 1
3 2826 1 1 16 LYS C C -15.657 -14.764 4.828 1.00 . A A . 16 LYS C 1 1
3 2827 1 1 16 LYS CA C -14.410 -14.226 5.530 1.00 . A A . 16 LYS CA 1 1
3 2828 1 1 16 LYS CB C -14.279 -12.725 5.260 1.00 . A A . 16 LYS CB 1 1
3 2829 1 1 16 LYS CD C -13.512 -10.559 6.240 1.00 . A A . 16 LYS CD 1 1
3 2830 1 1 16 LYS CE C -12.416 -9.923 7.096 1.00 . A A . 16 LYS CE 1 1
3 2831 1 1 16 LYS CG C -13.432 -12.082 6.360 1.00 . A A . 16 LYS CG 1 1
3 2832 1 1 16 LYS H H -12.534 -14.443 4.493 1.00 . A A . 16 LYS H 1 1
3 2833 1 1 16 LYS HA H -14.494 -14.397 6.593 1.00 . A A . 16 LYS HA 1 1
3 2834 1 1 16 LYS HB2 H -13.802 -12.572 4.303 1.00 . A A . 16 LYS HB2 1 1
3 2835 1 1 16 LYS HB3 H -15.260 -12.274 5.250 1.00 . A A . 16 LYS HB3 1 1
3 2836 1 1 16 LYS HD2 H -13.374 -10.271 5.207 1.00 . A A . 16 LYS HD2 1 1
3 2837 1 1 16 LYS HD3 H -14.478 -10.221 6.582 1.00 . A A . 16 LYS HD3 1 1
3 2838 1 1 16 LYS HE2 H -12.805 -9.713 8.082 1.00 . A A . 16 LYS HE2 1 1
3 2839 1 1 16 LYS HE3 H -11.581 -10.603 7.176 1.00 . A A . 16 LYS HE3 1 1
3 2840 1 1 16 LYS HG2 H -13.806 -12.387 7.326 1.00 . A A . 16 LYS HG2 1 1
3 2841 1 1 16 LYS HG3 H -12.405 -12.398 6.254 1.00 . A A . 16 LYS HG3 1 1
3 2842 1 1 16 LYS HZ1 H -12.167 -8.682 5.442 1.00 . A A . 16 LYS HZ1 1 1
3 2843 1 1 16 LYS HZ2 H -12.465 -7.851 6.893 1.00 . A A . 16 LYS HZ2 1 1
3 2844 1 1 16 LYS HZ3 H -10.939 -8.540 6.604 1.00 . A A . 16 LYS HZ3 1 1
3 2845 1 1 16 LYS N N -13.211 -14.935 5.005 1.00 . A A . 16 LYS N 1 1
3 2846 1 1 16 LYS NZ N -11.963 -8.653 6.461 1.00 . A A . 16 LYS NZ 1 1
3 2847 1 1 16 LYS O O -16.733 -14.799 5.391 1.00 . A A . 16 LYS O 1 1
3 2848 1 1 17 ARG C C -17.085 -17.079 3.474 1.00 . A A . 17 ARG C 1 1
3 2849 1 1 17 ARG CA C -16.693 -15.733 2.865 1.00 . A A . 17 ARG CA 1 1
3 2850 1 1 17 ARG CB C -16.330 -15.925 1.391 1.00 . A A . 17 ARG CB 1 1
3 2851 1 1 17 ARG CD C -17.382 -14.238 -0.122 1.00 . A A . 17 ARG CD 1 1
3 2852 1 1 17 ARG CG C -16.150 -14.558 0.728 1.00 . A A . 17 ARG CG 1 1
3 2853 1 1 17 ARG CZ C -18.266 -12.148 -0.972 1.00 . A A . 17 ARG CZ 1 1
3 2854 1 1 17 ARG H H -14.640 -15.158 3.169 1.00 . A A . 17 ARG H 1 1
3 2855 1 1 17 ARG HA H -17.520 -15.046 2.949 1.00 . A A . 17 ARG HA 1 1
3 2856 1 1 17 ARG HB2 H -15.409 -16.485 1.317 1.00 . A A . 17 ARG HB2 1 1
3 2857 1 1 17 ARG HB3 H -17.121 -16.466 0.893 1.00 . A A . 17 ARG HB3 1 1
3 2858 1 1 17 ARG HD2 H -17.490 -14.984 -0.895 1.00 . A A . 17 ARG HD2 1 1
3 2859 1 1 17 ARG HD3 H -18.262 -14.239 0.504 1.00 . A A . 17 ARG HD3 1 1
3 2860 1 1 17 ARG HE H -16.325 -12.572 -0.989 1.00 . A A . 17 ARG HE 1 1
3 2861 1 1 17 ARG HG2 H -16.033 -13.802 1.490 1.00 . A A . 17 ARG HG2 1 1
3 2862 1 1 17 ARG HG3 H -15.273 -14.575 0.099 1.00 . A A . 17 ARG HG3 1 1
3 2863 1 1 17 ARG HH11 H -19.054 -12.438 0.844 1.00 . A A . 17 ARG HH11 1 1
3 2864 1 1 17 ARG HH12 H -19.968 -11.416 -0.214 1.00 . A A . 17 ARG HH12 1 1
3 2865 1 1 17 ARG HH21 H -17.721 -11.684 -2.842 1.00 . A A . 17 ARG HH21 1 1
3 2866 1 1 17 ARG HH22 H -19.212 -10.989 -2.301 1.00 . A A . 17 ARG HH22 1 1
3 2867 1 1 17 ARG N N -15.518 -15.191 3.602 1.00 . A A . 17 ARG N 1 1
3 2868 1 1 17 ARG NE N -17.219 -12.895 -0.747 1.00 . A A . 17 ARG NE 1 1
3 2869 1 1 17 ARG NH1 N -19.166 -11.988 -0.042 1.00 . A A . 17 ARG NH1 1 1
3 2870 1 1 17 ARG NH2 N -18.411 -11.561 -2.129 1.00 . A A . 17 ARG NH2 1 1
3 2871 1 1 17 ARG O O -18.250 -17.408 3.584 1.00 . A A . 17 ARG O 1 1
3 2872 1 1 18 PHE C C -17.117 -18.976 5.826 1.00 . A A . 18 PHE C 1 1
3 2873 1 1 18 PHE CA C -16.431 -19.183 4.477 1.00 . A A . 18 PHE CA 1 1
3 2874 1 1 18 PHE CB C -15.136 -19.973 4.675 1.00 . A A . 18 PHE CB 1 1
3 2875 1 1 18 PHE CD1 C -15.316 -21.559 2.724 1.00 . A A . 18 PHE CD1 1 1
3 2876 1 1 18 PHE CD2 C -13.545 -19.903 2.721 1.00 . A A . 18 PHE CD2 1 1
3 2877 1 1 18 PHE CE1 C -14.869 -22.039 1.487 1.00 . A A . 18 PHE CE1 1 1
3 2878 1 1 18 PHE CE2 C -13.097 -20.384 1.485 1.00 . A A . 18 PHE CE2 1 1
3 2879 1 1 18 PHE CG C -14.654 -20.491 3.341 1.00 . A A . 18 PHE CG 1 1
3 2880 1 1 18 PHE CZ C -13.760 -21.452 0.867 1.00 . A A . 18 PHE CZ 1 1
3 2881 1 1 18 PHE H H -15.186 -17.570 3.773 1.00 . A A . 18 PHE H 1 1
3 2882 1 1 18 PHE HA H -17.089 -19.730 3.824 1.00 . A A . 18 PHE HA 1 1
3 2883 1 1 18 PHE HB2 H -14.384 -19.330 5.104 1.00 . A A . 18 PHE HB2 1 1
3 2884 1 1 18 PHE HB3 H -15.321 -20.805 5.338 1.00 . A A . 18 PHE HB3 1 1
3 2885 1 1 18 PHE HD1 H -16.172 -22.013 3.201 1.00 . A A . 18 PHE HD1 1 1
3 2886 1 1 18 PHE HD2 H -13.033 -19.080 3.198 1.00 . A A . 18 PHE HD2 1 1
3 2887 1 1 18 PHE HE1 H -15.379 -22.864 1.011 1.00 . A A . 18 PHE HE1 1 1
3 2888 1 1 18 PHE HE2 H -12.241 -19.930 1.006 1.00 . A A . 18 PHE HE2 1 1
3 2889 1 1 18 PHE HZ H -13.414 -21.822 -0.087 1.00 . A A . 18 PHE HZ 1 1
3 2890 1 1 18 PHE N N -16.118 -17.859 3.871 1.00 . A A . 18 PHE N 1 1
3 2891 1 1 18 PHE O O -18.143 -19.562 6.109 1.00 . A A . 18 PHE O 1 1
3 2892 1 1 19 ASP C C -18.614 -17.370 7.771 1.00 . A A . 19 ASP C 1 1
3 2893 1 1 19 ASP CA C -17.190 -17.894 7.987 1.00 . A A . 19 ASP CA 1 1
3 2894 1 1 19 ASP CB C -16.363 -16.862 8.758 1.00 . A A . 19 ASP CB 1 1
3 2895 1 1 19 ASP CG C -16.616 -17.033 10.252 1.00 . A A . 19 ASP CG 1 1
3 2896 1 1 19 ASP H H -15.739 -17.677 6.409 1.00 . A A . 19 ASP H 1 1
3 2897 1 1 19 ASP HA H -17.227 -18.818 8.546 1.00 . A A . 19 ASP HA 1 1
3 2898 1 1 19 ASP HB2 H -15.314 -17.015 8.557 1.00 . A A . 19 ASP HB2 1 1
3 2899 1 1 19 ASP HB3 H -16.649 -15.866 8.453 1.00 . A A . 19 ASP HB3 1 1
3 2900 1 1 19 ASP N N -16.563 -18.142 6.660 1.00 . A A . 19 ASP N 1 1
3 2901 1 1 19 ASP O O -18.816 -16.228 7.410 1.00 . A A . 19 ASP O 1 1
3 2902 1 1 19 ASP OD1 O -17.364 -17.927 10.598 1.00 . A A . 19 ASP OD1 1 1
3 2903 1 1 19 ASP OD2 O -16.052 -16.273 11.023 1.00 . A A . 19 ASP OD2 1 1
3 2904 1 1 20 ALA C C -21.450 -16.753 8.804 1.00 . A A . 20 ALA C 1 1
3 2905 1 1 20 ALA CA C -21.013 -17.769 7.743 1.00 . A A . 20 ALA CA 1 1
3 2906 1 1 20 ALA CB C -21.933 -18.990 7.809 1.00 . A A . 20 ALA CB 1 1
3 2907 1 1 20 ALA H H -19.423 -19.130 8.235 1.00 . A A . 20 ALA H 1 1
3 2908 1 1 20 ALA HA H -21.095 -17.319 6.765 1.00 . A A . 20 ALA HA 1 1
3 2909 1 1 20 ALA HB1 H -21.645 -19.612 8.642 1.00 . A A . 20 ALA HB1 1 1
3 2910 1 1 20 ALA HB2 H -21.848 -19.554 6.892 1.00 . A A . 20 ALA HB2 1 1
3 2911 1 1 20 ALA HB3 H -22.954 -18.664 7.939 1.00 . A A . 20 ALA HB3 1 1
3 2912 1 1 20 ALA N N -19.602 -18.205 7.964 1.00 . A A . 20 ALA N 1 1
3 2913 1 1 20 ALA O O -21.961 -15.699 8.481 1.00 . A A . 20 ALA O 1 1
3 2914 1 1 21 ASN C C -20.591 -15.059 11.358 1.00 . A A . 21 ASN C 1 1
3 2915 1 1 21 ASN CA C -21.705 -16.078 11.111 1.00 . A A . 21 ASN CA 1 1
3 2916 1 1 21 ASN CB C -22.061 -16.819 12.406 1.00 . A A . 21 ASN CB 1 1
3 2917 1 1 21 ASN CG C -20.819 -17.457 13.035 1.00 . A A . 21 ASN CG 1 1
3 2918 1 1 21 ASN H H -20.862 -17.903 10.320 1.00 . A A . 21 ASN H 1 1
3 2919 1 1 21 ASN HA H -22.580 -15.554 10.754 1.00 . A A . 21 ASN HA 1 1
3 2920 1 1 21 ASN HB2 H -22.492 -16.121 13.108 1.00 . A A . 21 ASN HB2 1 1
3 2921 1 1 21 ASN HB3 H -22.783 -17.592 12.186 1.00 . A A . 21 ASN HB3 1 1
3 2922 1 1 21 ASN HD21 H -21.559 -17.315 14.870 1.00 . A A . 21 ASN HD21 1 1
3 2923 1 1 21 ASN HD22 H -20.022 -18.020 14.760 1.00 . A A . 21 ASN HD22 1 1
3 2924 1 1 21 ASN N N -21.273 -17.051 10.065 1.00 . A A . 21 ASN N 1 1
3 2925 1 1 21 ASN ND2 N -20.796 -17.608 14.330 1.00 . A A . 21 ASN ND2 1 1
3 2926 1 1 21 ASN O O -20.845 -13.913 11.670 1.00 . A A . 21 ASN O 1 1
3 2927 1 1 21 ASN OD1 O -19.890 -17.819 12.339 1.00 . A A . 21 ASN OD1 1 1
3 2928 1 1 22 GLY C C -17.717 -14.592 12.838 1.00 . A A . 22 GLY C 1 1
3 2929 1 1 22 GLY CA C -18.239 -14.501 11.404 1.00 . A A . 22 GLY CA 1 1
3 2930 1 1 22 GLY H H -19.183 -16.387 10.936 1.00 . A A . 22 GLY H 1 1
3 2931 1 1 22 GLY HA2 H -18.588 -13.498 11.215 1.00 . A A . 22 GLY HA2 1 1
3 2932 1 1 22 GLY HA3 H -17.440 -14.736 10.717 1.00 . A A . 22 GLY HA3 1 1
3 2933 1 1 22 GLY N N -19.362 -15.460 11.200 1.00 . A A . 22 GLY N 1 1
3 2934 1 1 22 GLY O O -17.346 -13.600 13.434 1.00 . A A . 22 GLY O 1 1
3 2935 1 1 23 ASP C C -15.647 -16.211 14.736 1.00 . A A . 23 ASP C 1 1
3 2936 1 1 23 ASP CA C -17.147 -15.901 14.786 1.00 . A A . 23 ASP CA 1 1
3 2937 1 1 23 ASP CB C -17.892 -17.013 15.535 1.00 . A A . 23 ASP CB 1 1
3 2938 1 1 23 ASP CG C -17.731 -18.350 14.807 1.00 . A A . 23 ASP CG 1 1
3 2939 1 1 23 ASP H H -17.957 -16.557 12.894 1.00 . A A . 23 ASP H 1 1
3 2940 1 1 23 ASP HA H -17.293 -14.964 15.306 1.00 . A A . 23 ASP HA 1 1
3 2941 1 1 23 ASP HB2 H -17.490 -17.101 16.533 1.00 . A A . 23 ASP HB2 1 1
3 2942 1 1 23 ASP HB3 H -18.940 -16.762 15.594 1.00 . A A . 23 ASP HB3 1 1
3 2943 1 1 23 ASP N N -17.667 -15.768 13.395 1.00 . A A . 23 ASP N 1 1
3 2944 1 1 23 ASP O O -15.019 -16.458 15.747 1.00 . A A . 23 ASP O 1 1
3 2945 1 1 23 ASP OD1 O -17.325 -18.338 13.661 1.00 . A A . 23 ASP OD1 1 1
3 2946 1 1 23 ASP OD2 O -18.028 -19.367 15.412 1.00 . A A . 23 ASP OD2 1 1
3 2947 1 1 24 GLY C C -13.354 -17.940 13.190 1.00 . A A . 24 GLY C 1 1
3 2948 1 1 24 GLY CA C -13.603 -16.451 13.447 1.00 . A A . 24 GLY CA 1 1
3 2949 1 1 24 GLY H H -15.587 -15.966 12.766 1.00 . A A . 24 GLY H 1 1
3 2950 1 1 24 GLY HA2 H -13.110 -16.161 14.364 1.00 . A A . 24 GLY HA2 1 1
3 2951 1 1 24 GLY HA3 H -13.198 -15.875 12.628 1.00 . A A . 24 GLY HA3 1 1
3 2952 1 1 24 GLY N N -15.064 -16.179 13.565 1.00 . A A . 24 GLY N 1 1
3 2953 1 1 24 GLY O O -12.237 -18.355 12.957 1.00 . A A . 24 GLY O 1 1
3 2954 1 1 25 LYS C C -15.175 -20.717 11.966 1.00 . A A . 25 LYS C 1 1
3 2955 1 1 25 LYS CA C -14.172 -20.208 13.004 1.00 . A A . 25 LYS CA 1 1
3 2956 1 1 25 LYS CB C -14.363 -20.971 14.320 1.00 . A A . 25 LYS CB 1 1
3 2957 1 1 25 LYS CD C -16.098 -21.965 15.814 1.00 . A A . 25 LYS CD 1 1
3 2958 1 1 25 LYS CE C -17.590 -22.302 15.829 1.00 . A A . 25 LYS CE 1 1
3 2959 1 1 25 LYS CG C -15.828 -20.897 14.750 1.00 . A A . 25 LYS CG 1 1
3 2960 1 1 25 LYS H H -15.270 -18.409 13.436 1.00 . A A . 25 LYS H 1 1
3 2961 1 1 25 LYS HA H -13.169 -20.373 12.641 1.00 . A A . 25 LYS HA 1 1
3 2962 1 1 25 LYS HB2 H -14.083 -22.005 14.183 1.00 . A A . 25 LYS HB2 1 1
3 2963 1 1 25 LYS HB3 H -13.741 -20.529 15.084 1.00 . A A . 25 LYS HB3 1 1
3 2964 1 1 25 LYS HD2 H -15.529 -22.855 15.584 1.00 . A A . 25 LYS HD2 1 1
3 2965 1 1 25 LYS HD3 H -15.804 -21.589 16.783 1.00 . A A . 25 LYS HD3 1 1
3 2966 1 1 25 LYS HE2 H -18.136 -21.546 15.284 1.00 . A A . 25 LYS HE2 1 1
3 2967 1 1 25 LYS HE3 H -17.746 -23.264 15.364 1.00 . A A . 25 LYS HE3 1 1
3 2968 1 1 25 LYS HG2 H -16.032 -19.920 15.160 1.00 . A A . 25 LYS HG2 1 1
3 2969 1 1 25 LYS HG3 H -16.464 -21.073 13.895 1.00 . A A . 25 LYS HG3 1 1
3 2970 1 1 25 LYS HZ1 H -17.486 -23.003 17.787 1.00 . A A . 25 LYS HZ1 1 1
3 2971 1 1 25 LYS HZ2 H -18.017 -21.395 17.654 1.00 . A A . 25 LYS HZ2 1 1
3 2972 1 1 25 LYS HZ3 H -19.062 -22.673 17.254 1.00 . A A . 25 LYS HZ3 1 1
3 2973 1 1 25 LYS N N -14.376 -18.750 13.238 1.00 . A A . 25 LYS N 1 1
3 2974 1 1 25 LYS NZ N -18.076 -22.346 17.237 1.00 . A A . 25 LYS NZ 1 1
3 2975 1 1 25 LYS O O -16.328 -20.317 11.939 1.00 . A A . 25 LYS O 1 1
3 2976 1 1 26 ILE C C -15.914 -23.643 10.377 1.00 . A A . 26 ILE C 1 1
3 2977 1 1 26 ILE CA C -15.647 -22.169 10.078 1.00 . A A . 26 ILE CA 1 1
3 2978 1 1 26 ILE CB C -14.992 -22.040 8.705 1.00 . A A . 26 ILE CB 1 1
3 2979 1 1 26 ILE CD1 C -13.600 -20.586 7.241 1.00 . A A . 26 ILE CD1 1 1
3 2980 1 1 26 ILE CG1 C -14.225 -20.720 8.627 1.00 . A A . 26 ILE CG1 1 1
3 2981 1 1 26 ILE CG2 C -16.071 -22.067 7.621 1.00 . A A . 26 ILE CG2 1 1
3 2982 1 1 26 ILE H H -13.808 -21.921 11.172 1.00 . A A . 26 ILE H 1 1
3 2983 1 1 26 ILE HA H -16.579 -21.626 10.083 1.00 . A A . 26 ILE HA 1 1
3 2984 1 1 26 ILE HB H -14.308 -22.862 8.554 1.00 . A A . 26 ILE HB 1 1
3 2985 1 1 26 ILE HD11 H -14.033 -21.323 6.581 1.00 . A A . 26 ILE HD11 1 1
3 2986 1 1 26 ILE HD12 H -13.792 -19.597 6.853 1.00 . A A . 26 ILE HD12 1 1
3 2987 1 1 26 ILE HD13 H -12.535 -20.746 7.310 1.00 . A A . 26 ILE HD13 1 1
3 2988 1 1 26 ILE HG12 H -14.904 -19.898 8.799 1.00 . A A . 26 ILE HG12 1 1
3 2989 1 1 26 ILE HG13 H -13.448 -20.708 9.378 1.00 . A A . 26 ILE HG13 1 1
3 2990 1 1 26 ILE HG21 H -16.716 -22.919 7.776 1.00 . A A . 26 ILE HG21 1 1
3 2991 1 1 26 ILE HG22 H -16.655 -21.160 7.671 1.00 . A A . 26 ILE HG22 1 1
3 2992 1 1 26 ILE HG23 H -15.604 -22.142 6.650 1.00 . A A . 26 ILE HG23 1 1
3 2993 1 1 26 ILE N N -14.738 -21.609 11.117 1.00 . A A . 26 ILE N 1 1
3 2994 1 1 26 ILE O O -15.012 -24.406 10.655 1.00 . A A . 26 ILE O 1 1
3 2995 1 1 27 SER C C -17.838 -26.164 9.286 1.00 . A A . 27 SER C 1 1
3 2996 1 1 27 SER CA C -17.492 -25.466 10.599 1.00 . A A . 27 SER CA 1 1
3 2997 1 1 27 SER CB C -18.699 -25.524 11.537 1.00 . A A . 27 SER CB 1 1
3 2998 1 1 27 SER H H -17.856 -23.410 10.093 1.00 . A A . 27 SER H 1 1
3 2999 1 1 27 SER HA H -16.650 -25.959 11.062 1.00 . A A . 27 SER HA 1 1
3 3000 1 1 27 SER HB2 H -18.725 -26.484 12.033 1.00 . A A . 27 SER HB2 1 1
3 3001 1 1 27 SER HB3 H -18.620 -24.738 12.274 1.00 . A A . 27 SER HB3 1 1
3 3002 1 1 27 SER HG H -20.038 -24.406 10.676 1.00 . A A . 27 SER HG 1 1
3 3003 1 1 27 SER N N -17.150 -24.046 10.320 1.00 . A A . 27 SER N 1 1
3 3004 1 1 27 SER O O -18.014 -25.529 8.265 1.00 . A A . 27 SER O 1 1
3 3005 1 1 27 SER OG O -19.891 -25.349 10.785 1.00 . A A . 27 SER OG 1 1
3 3006 1 1 28 ALA C C -19.510 -27.532 7.417 1.00 . A A . 28 ALA C 1 1
3 3007 1 1 28 ALA CA C -18.279 -28.182 8.042 1.00 . A A . 28 ALA CA 1 1
3 3008 1 1 28 ALA CB C -18.572 -29.651 8.352 1.00 . A A . 28 ALA CB 1 1
3 3009 1 1 28 ALA H H -17.797 -27.961 10.130 1.00 . A A . 28 ALA H 1 1
3 3010 1 1 28 ALA HA H -17.452 -28.112 7.356 1.00 . A A . 28 ALA HA 1 1
3 3011 1 1 28 ALA HB1 H -19.560 -29.904 7.995 1.00 . A A . 28 ALA HB1 1 1
3 3012 1 1 28 ALA HB2 H -17.841 -30.275 7.862 1.00 . A A . 28 ALA HB2 1 1
3 3013 1 1 28 ALA HB3 H -18.523 -29.810 9.419 1.00 . A A . 28 ALA HB3 1 1
3 3014 1 1 28 ALA N N -17.941 -27.462 9.298 1.00 . A A . 28 ALA N 1 1
3 3015 1 1 28 ALA O O -19.552 -27.266 6.233 1.00 . A A . 28 ALA O 1 1
3 3016 1 1 29 ALA C C -21.370 -25.316 6.985 1.00 . A A . 29 ALA C 1 1
3 3017 1 1 29 ALA CA C -21.740 -26.635 7.658 1.00 . A A . 29 ALA CA 1 1
3 3018 1 1 29 ALA CB C -22.732 -26.372 8.794 1.00 . A A . 29 ALA CB 1 1
3 3019 1 1 29 ALA H H -20.458 -27.497 9.155 1.00 . A A . 29 ALA H 1 1
3 3020 1 1 29 ALA HA H -22.188 -27.291 6.932 1.00 . A A . 29 ALA HA 1 1
3 3021 1 1 29 ALA HB1 H -23.123 -27.312 9.155 1.00 . A A . 29 ALA HB1 1 1
3 3022 1 1 29 ALA HB2 H -22.229 -25.858 9.598 1.00 . A A . 29 ALA HB2 1 1
3 3023 1 1 29 ALA HB3 H -23.545 -25.762 8.427 1.00 . A A . 29 ALA HB3 1 1
3 3024 1 1 29 ALA N N -20.512 -27.272 8.205 1.00 . A A . 29 ALA N 1 1
3 3025 1 1 29 ALA O O -21.883 -24.978 5.937 1.00 . A A . 29 ALA O 1 1
3 3026 1 1 30 GLU C C -19.152 -23.551 5.777 1.00 . A A . 30 GLU C 1 1
3 3027 1 1 30 GLU CA C -20.079 -23.276 6.958 1.00 . A A . 30 GLU CA 1 1
3 3028 1 1 30 GLU CB C -19.356 -22.413 7.996 1.00 . A A . 30 GLU CB 1 1
3 3029 1 1 30 GLU CD C -19.611 -21.163 10.149 1.00 . A A . 30 GLU CD 1 1
3 3030 1 1 30 GLU CG C -20.322 -22.057 9.128 1.00 . A A . 30 GLU CG 1 1
3 3031 1 1 30 GLU H H -20.074 -24.858 8.417 1.00 . A A . 30 GLU H 1 1
3 3032 1 1 30 GLU HA H -20.956 -22.762 6.607 1.00 . A A . 30 GLU HA 1 1
3 3033 1 1 30 GLU HB2 H -18.516 -22.961 8.397 1.00 . A A . 30 GLU HB2 1 1
3 3034 1 1 30 GLU HB3 H -19.002 -21.507 7.525 1.00 . A A . 30 GLU HB3 1 1
3 3035 1 1 30 GLU HG2 H -21.175 -21.533 8.722 1.00 . A A . 30 GLU HG2 1 1
3 3036 1 1 30 GLU HG3 H -20.656 -22.963 9.614 1.00 . A A . 30 GLU HG3 1 1
3 3037 1 1 30 GLU N N -20.480 -24.569 7.574 1.00 . A A . 30 GLU N 1 1
3 3038 1 1 30 GLU O O -19.394 -23.111 4.670 1.00 . A A . 30 GLU O 1 1
3 3039 1 1 30 GLU OE1 O -18.579 -21.564 10.636 1.00 . A A . 30 GLU OE1 1 1
3 3040 1 1 30 GLU OE2 O -20.110 -20.094 10.426 1.00 . A A . 30 GLU OE2 1 1
3 3041 1 1 31 LEU C C -17.890 -25.338 3.802 1.00 . A A . 31 LEU C 1 1
3 3042 1 1 31 LEU CA C -17.147 -24.570 4.890 1.00 . A A . 31 LEU CA 1 1
3 3043 1 1 31 LEU CB C -15.998 -25.421 5.437 1.00 . A A . 31 LEU CB 1 1
3 3044 1 1 31 LEU CD1 C -13.563 -25.923 5.179 1.00 . A A . 31 LEU CD1 1 1
3 3045 1 1 31 LEU CD2 C -15.108 -26.242 3.248 1.00 . A A . 31 LEU CD2 1 1
3 3046 1 1 31 LEU CG C -14.808 -25.380 4.474 1.00 . A A . 31 LEU CG 1 1
3 3047 1 1 31 LEU H H -17.903 -24.614 6.897 1.00 . A A . 31 LEU H 1 1
3 3048 1 1 31 LEU HA H -16.758 -23.648 4.484 1.00 . A A . 31 LEU HA 1 1
3 3049 1 1 31 LEU HB2 H -15.692 -25.035 6.398 1.00 . A A . 31 LEU HB2 1 1
3 3050 1 1 31 LEU HB3 H -16.334 -26.440 5.553 1.00 . A A . 31 LEU HB3 1 1
3 3051 1 1 31 LEU HD11 H -13.560 -25.595 6.207 1.00 . A A . 31 LEU HD11 1 1
3 3052 1 1 31 LEU HD12 H -13.572 -27.004 5.145 1.00 . A A . 31 LEU HD12 1 1
3 3053 1 1 31 LEU HD13 H -12.678 -25.555 4.681 1.00 . A A . 31 LEU HD13 1 1
3 3054 1 1 31 LEU HD21 H -16.065 -26.724 3.370 1.00 . A A . 31 LEU HD21 1 1
3 3055 1 1 31 LEU HD22 H -15.127 -25.618 2.368 1.00 . A A . 31 LEU HD22 1 1
3 3056 1 1 31 LEU HD23 H -14.338 -26.992 3.139 1.00 . A A . 31 LEU HD23 1 1
3 3057 1 1 31 LEU HG H -14.631 -24.361 4.164 1.00 . A A . 31 LEU HG 1 1
3 3058 1 1 31 LEU N N -18.090 -24.271 5.999 1.00 . A A . 31 LEU N 1 1
3 3059 1 1 31 LEU O O -17.796 -25.028 2.631 1.00 . A A . 31 LEU O 1 1
3 3060 1 1 32 GLY C C -20.396 -26.212 2.474 1.00 . A A . 32 GLY C 1 1
3 3061 1 1 32 GLY CA C -19.394 -27.124 3.179 1.00 . A A . 32 GLY CA 1 1
3 3062 1 1 32 GLY H H -18.696 -26.562 5.134 1.00 . A A . 32 GLY H 1 1
3 3063 1 1 32 GLY HA2 H -19.921 -27.923 3.677 1.00 . A A . 32 GLY HA2 1 1
3 3064 1 1 32 GLY HA3 H -18.714 -27.536 2.454 1.00 . A A . 32 GLY HA3 1 1
3 3065 1 1 32 GLY N N -18.635 -26.335 4.184 1.00 . A A . 32 GLY N 1 1
3 3066 1 1 32 GLY O O -20.566 -26.268 1.272 1.00 . A A . 32 GLY O 1 1
3 3067 1 1 33 GLU C C -21.388 -23.571 1.561 1.00 . A A . 33 GLU C 1 1
3 3068 1 1 33 GLU CA C -22.068 -24.466 2.593 1.00 . A A . 33 GLU CA 1 1
3 3069 1 1 33 GLU CB C -22.700 -23.599 3.680 1.00 . A A . 33 GLU CB 1 1
3 3070 1 1 33 GLU CD C -25.184 -23.836 3.587 1.00 . A A . 33 GLU CD 1 1
3 3071 1 1 33 GLU CG C -23.908 -24.324 4.275 1.00 . A A . 33 GLU CG 1 1
3 3072 1 1 33 GLU H H -20.926 -25.354 4.184 1.00 . A A . 33 GLU H 1 1
3 3073 1 1 33 GLU HA H -22.831 -25.050 2.108 1.00 . A A . 33 GLU HA 1 1
3 3074 1 1 33 GLU HB2 H -21.971 -23.413 4.455 1.00 . A A . 33 GLU HB2 1 1
3 3075 1 1 33 GLU HB3 H -23.017 -22.662 3.252 1.00 . A A . 33 GLU HB3 1 1
3 3076 1 1 33 GLU HG2 H -23.801 -25.388 4.122 1.00 . A A . 33 GLU HG2 1 1
3 3077 1 1 33 GLU HG3 H -23.967 -24.118 5.333 1.00 . A A . 33 GLU HG3 1 1
3 3078 1 1 33 GLU N N -21.069 -25.377 3.214 1.00 . A A . 33 GLU N 1 1
3 3079 1 1 33 GLU O O -21.911 -23.339 0.489 1.00 . A A . 33 GLU O 1 1
3 3080 1 1 33 GLU OE1 O -25.080 -22.970 2.734 1.00 . A A . 33 GLU OE1 1 1
3 3081 1 1 33 GLU OE2 O -26.245 -24.336 3.925 1.00 . A A . 33 GLU OE2 1 1
3 3082 1 1 34 ALA C C -19.038 -23.049 -0.277 1.00 . A A . 34 ALA C 1 1
3 3083 1 1 34 ALA CA C -19.525 -22.193 0.889 1.00 . A A . 34 ALA CA 1 1
3 3084 1 1 34 ALA CB C -18.330 -21.520 1.566 1.00 . A A . 34 ALA CB 1 1
3 3085 1 1 34 ALA H H -19.812 -23.268 2.731 1.00 . A A . 34 ALA H 1 1
3 3086 1 1 34 ALA HA H -20.206 -21.441 0.523 1.00 . A A . 34 ALA HA 1 1
3 3087 1 1 34 ALA HB1 H -18.659 -20.622 2.067 1.00 . A A . 34 ALA HB1 1 1
3 3088 1 1 34 ALA HB2 H -17.590 -21.267 0.821 1.00 . A A . 34 ALA HB2 1 1
3 3089 1 1 34 ALA HB3 H -17.897 -22.198 2.288 1.00 . A A . 34 ALA HB3 1 1
3 3090 1 1 34 ALA N N -20.227 -23.068 1.867 1.00 . A A . 34 ALA N 1 1
3 3091 1 1 34 ALA O O -19.084 -22.648 -1.422 1.00 . A A . 34 ALA O 1 1
3 3092 1 1 35 LEU C C -19.192 -25.429 -2.049 1.00 . A A . 35 LEU C 1 1
3 3093 1 1 35 LEU CA C -18.061 -25.117 -1.067 1.00 . A A . 35 LEU CA 1 1
3 3094 1 1 35 LEU CB C -17.545 -26.417 -0.452 1.00 . A A . 35 LEU CB 1 1
3 3095 1 1 35 LEU CD1 C -15.535 -27.570 0.484 1.00 . A A . 35 LEU CD1 1 1
3 3096 1 1 35 LEU CD2 C -15.253 -25.758 -1.211 1.00 . A A . 35 LEU CD2 1 1
3 3097 1 1 35 LEU CG C -16.087 -26.235 -0.021 1.00 . A A . 35 LEU CG 1 1
3 3098 1 1 35 LEU H H -18.528 -24.523 0.946 1.00 . A A . 35 LEU H 1 1
3 3099 1 1 35 LEU HA H -17.259 -24.624 -1.592 1.00 . A A . 35 LEU HA 1 1
3 3100 1 1 35 LEU HB2 H -18.144 -26.671 0.410 1.00 . A A . 35 LEU HB2 1 1
3 3101 1 1 35 LEU HB3 H -17.609 -27.209 -1.180 1.00 . A A . 35 LEU HB3 1 1
3 3102 1 1 35 LEU HD11 H -15.983 -28.379 -0.074 1.00 . A A . 35 LEU HD11 1 1
3 3103 1 1 35 LEU HD12 H -14.464 -27.591 0.351 1.00 . A A . 35 LEU HD12 1 1
3 3104 1 1 35 LEU HD13 H -15.769 -27.684 1.531 1.00 . A A . 35 LEU HD13 1 1
3 3105 1 1 35 LEU HD21 H -15.615 -26.225 -2.114 1.00 . A A . 35 LEU HD21 1 1
3 3106 1 1 35 LEU HD22 H -15.336 -24.686 -1.303 1.00 . A A . 35 LEU HD22 1 1
3 3107 1 1 35 LEU HD23 H -14.218 -26.028 -1.058 1.00 . A A . 35 LEU HD23 1 1
3 3108 1 1 35 LEU HG H -16.036 -25.502 0.769 1.00 . A A . 35 LEU HG 1 1
3 3109 1 1 35 LEU N N -18.563 -24.226 0.013 1.00 . A A . 35 LEU N 1 1
3 3110 1 1 35 LEU O O -18.960 -25.638 -3.223 1.00 . A A . 35 LEU O 1 1
3 3111 1 1 36 LYS C C -21.374 -24.993 -3.806 1.00 . A A . 36 LYS C 1 1
3 3112 1 1 36 LYS CA C -21.545 -25.776 -2.504 1.00 . A A . 36 LYS CA 1 1
3 3113 1 1 36 LYS CB C -22.864 -25.375 -1.838 1.00 . A A . 36 LYS CB 1 1
3 3114 1 1 36 LYS CD C -25.060 -26.227 -1.002 1.00 . A A . 36 LYS CD 1 1
3 3115 1 1 36 LYS CE C -24.980 -26.924 0.359 1.00 . A A . 36 LYS CE 1 1
3 3116 1 1 36 LYS CG C -23.816 -26.572 -1.825 1.00 . A A . 36 LYS CG 1 1
3 3117 1 1 36 LYS H H -20.592 -25.307 -0.634 1.00 . A A . 36 LYS H 1 1
3 3118 1 1 36 LYS HA H -21.559 -26.834 -2.720 1.00 . A A . 36 LYS HA 1 1
3 3119 1 1 36 LYS HB2 H -22.673 -25.056 -0.823 1.00 . A A . 36 LYS HB2 1 1
3 3120 1 1 36 LYS HB3 H -23.313 -24.564 -2.391 1.00 . A A . 36 LYS HB3 1 1
3 3121 1 1 36 LYS HD2 H -25.111 -25.159 -0.857 1.00 . A A . 36 LYS HD2 1 1
3 3122 1 1 36 LYS HD3 H -25.943 -26.563 -1.526 1.00 . A A . 36 LYS HD3 1 1
3 3123 1 1 36 LYS HE2 H -23.947 -27.002 0.663 1.00 . A A . 36 LYS HE2 1 1
3 3124 1 1 36 LYS HE3 H -25.529 -26.349 1.090 1.00 . A A . 36 LYS HE3 1 1
3 3125 1 1 36 LYS HG2 H -24.110 -26.810 -2.838 1.00 . A A . 36 LYS HG2 1 1
3 3126 1 1 36 LYS HG3 H -23.319 -27.424 -1.387 1.00 . A A . 36 LYS HG3 1 1
3 3127 1 1 36 LYS HZ1 H -25.185 -28.770 -0.584 1.00 . A A . 36 LYS HZ1 1 1
3 3128 1 1 36 LYS HZ2 H -25.340 -28.833 1.107 1.00 . A A . 36 LYS HZ2 1 1
3 3129 1 1 36 LYS HZ3 H -26.605 -28.212 0.164 1.00 . A A . 36 LYS HZ3 1 1
3 3130 1 1 36 LYS N N -20.412 -25.471 -1.584 1.00 . A A . 36 LYS N 1 1
3 3131 1 1 36 LYS NZ N -25.573 -28.288 0.254 1.00 . A A . 36 LYS NZ 1 1
3 3132 1 1 36 LYS O O -21.851 -25.392 -4.849 1.00 . A A . 36 LYS O 1 1
3 3133 1 1 37 THR C C -19.914 -23.960 -6.088 1.00 . A A . 37 THR C 1 1
3 3134 1 1 37 THR CA C -20.497 -23.071 -4.989 1.00 . A A . 37 THR CA 1 1
3 3135 1 1 37 THR CB C -19.534 -21.917 -4.690 1.00 . A A . 37 THR CB 1 1
3 3136 1 1 37 THR CG2 C -18.102 -22.449 -4.587 1.00 . A A . 37 THR CG2 1 1
3 3137 1 1 37 THR H H -20.320 -23.572 -2.906 1.00 . A A . 37 THR H 1 1
3 3138 1 1 37 THR HA H -21.446 -22.671 -5.315 1.00 . A A . 37 THR HA 1 1
3 3139 1 1 37 THR HB H -19.809 -21.455 -3.753 1.00 . A A . 37 THR HB 1 1
3 3140 1 1 37 THR HG1 H -19.735 -20.092 -5.331 1.00 . A A . 37 THR HG1 1 1
3 3141 1 1 37 THR HG21 H -18.050 -23.193 -3.808 1.00 . A A . 37 THR HG21 1 1
3 3142 1 1 37 THR HG22 H -17.815 -22.891 -5.529 1.00 . A A . 37 THR HG22 1 1
3 3143 1 1 37 THR HG23 H -17.433 -21.634 -4.353 1.00 . A A . 37 THR HG23 1 1
3 3144 1 1 37 THR N N -20.697 -23.878 -3.755 1.00 . A A . 37 THR N 1 1
3 3145 1 1 37 THR O O -20.071 -23.697 -7.264 1.00 . A A . 37 THR O 1 1
3 3146 1 1 37 THR OG1 O -19.611 -20.955 -5.732 1.00 . A A . 37 THR OG1 1 1
3 3147 1 1 38 LEU C C -19.777 -26.531 -7.576 1.00 . A A . 38 LEU C 1 1
3 3148 1 1 38 LEU CA C -18.654 -25.922 -6.735 1.00 . A A . 38 LEU CA 1 1
3 3149 1 1 38 LEU CB C -17.875 -27.041 -6.040 1.00 . A A . 38 LEU CB 1 1
3 3150 1 1 38 LEU CD1 C -16.305 -27.190 -4.108 1.00 . A A . 38 LEU CD1 1 1
3 3151 1 1 38 LEU CD2 C -15.427 -26.676 -6.389 1.00 . A A . 38 LEU CD2 1 1
3 3152 1 1 38 LEU CG C -16.597 -26.470 -5.425 1.00 . A A . 38 LEU CG 1 1
3 3153 1 1 38 LEU H H -19.131 -25.207 -4.757 1.00 . A A . 38 LEU H 1 1
3 3154 1 1 38 LEU HA H -17.988 -25.362 -7.374 1.00 . A A . 38 LEU HA 1 1
3 3155 1 1 38 LEU HB2 H -18.485 -27.474 -5.262 1.00 . A A . 38 LEU HB2 1 1
3 3156 1 1 38 LEU HB3 H -17.618 -27.802 -6.762 1.00 . A A . 38 LEU HB3 1 1
3 3157 1 1 38 LEU HD11 H -16.451 -28.251 -4.238 1.00 . A A . 38 LEU HD11 1 1
3 3158 1 1 38 LEU HD12 H -15.282 -27.001 -3.813 1.00 . A A . 38 LEU HD12 1 1
3 3159 1 1 38 LEU HD13 H -16.974 -26.824 -3.342 1.00 . A A . 38 LEU HD13 1 1
3 3160 1 1 38 LEU HD21 H -15.804 -27.005 -7.347 1.00 . A A . 38 LEU HD21 1 1
3 3161 1 1 38 LEU HD22 H -14.893 -25.746 -6.511 1.00 . A A . 38 LEU HD22 1 1
3 3162 1 1 38 LEU HD23 H -14.759 -27.426 -5.989 1.00 . A A . 38 LEU HD23 1 1
3 3163 1 1 38 LEU HG H -16.727 -25.415 -5.237 1.00 . A A . 38 LEU HG 1 1
3 3164 1 1 38 LEU N N -19.243 -25.013 -5.713 1.00 . A A . 38 LEU N 1 1
3 3165 1 1 38 LEU O O -19.612 -26.804 -8.748 1.00 . A A . 38 LEU O 1 1
3 3166 1 1 39 GLY C C -21.741 -28.790 -8.096 1.00 . A A . 39 GLY C 1 1
3 3167 1 1 39 GLY CA C -22.057 -27.334 -7.745 1.00 . A A . 39 GLY CA 1 1
3 3168 1 1 39 GLY H H -21.030 -26.515 -6.038 1.00 . A A . 39 GLY H 1 1
3 3169 1 1 39 GLY HA2 H -22.214 -26.770 -8.652 1.00 . A A . 39 GLY HA2 1 1
3 3170 1 1 39 GLY HA3 H -22.951 -27.296 -7.140 1.00 . A A . 39 GLY HA3 1 1
3 3171 1 1 39 GLY N N -20.919 -26.745 -6.984 1.00 . A A . 39 GLY N 1 1
3 3172 1 1 39 GLY O O -22.472 -29.434 -8.821 1.00 . A A . 39 GLY O 1 1
3 3173 1 1 40 SER C C -19.413 -31.283 -6.785 1.00 . A A . 40 SER C 1 1
3 3174 1 1 40 SER CA C -20.300 -30.725 -7.900 1.00 . A A . 40 SER CA 1 1
3 3175 1 1 40 SER CB C -19.544 -30.775 -9.227 1.00 . A A . 40 SER CB 1 1
3 3176 1 1 40 SER H H -20.079 -28.778 -7.009 1.00 . A A . 40 SER H 1 1
3 3177 1 1 40 SER HA H -21.201 -31.316 -7.975 1.00 . A A . 40 SER HA 1 1
3 3178 1 1 40 SER HB2 H -19.215 -29.780 -9.490 1.00 . A A . 40 SER HB2 1 1
3 3179 1 1 40 SER HB3 H -18.686 -31.423 -9.129 1.00 . A A . 40 SER HB3 1 1
3 3180 1 1 40 SER HG H -20.348 -32.233 -10.232 1.00 . A A . 40 SER HG 1 1
3 3181 1 1 40 SER N N -20.658 -29.312 -7.590 1.00 . A A . 40 SER N 1 1
3 3182 1 1 40 SER O O -18.308 -31.728 -7.024 1.00 . A A . 40 SER O 1 1
3 3183 1 1 40 SER OG O -20.402 -31.274 -10.243 1.00 . A A . 40 SER OG 1 1
3 3184 1 1 41 ILE C C -19.983 -32.496 -3.436 1.00 . A A . 41 ILE C 1 1
3 3185 1 1 41 ILE CA C -19.069 -31.792 -4.443 1.00 . A A . 41 ILE CA 1 1
3 3186 1 1 41 ILE CB C -18.329 -30.635 -3.757 1.00 . A A . 41 ILE CB 1 1
3 3187 1 1 41 ILE CD1 C -16.132 -30.070 -2.712 1.00 . A A . 41 ILE CD1 1 1
3 3188 1 1 41 ILE CG1 C -17.146 -31.187 -2.958 1.00 . A A . 41 ILE CG1 1 1
3 3189 1 1 41 ILE CG2 C -19.278 -29.894 -2.808 1.00 . A A . 41 ILE CG2 1 1
3 3190 1 1 41 ILE H H -20.781 -30.898 -5.398 1.00 . A A . 41 ILE H 1 1
3 3191 1 1 41 ILE HA H -18.349 -32.500 -4.827 1.00 . A A . 41 ILE HA 1 1
3 3192 1 1 41 ILE HB H -17.964 -29.949 -4.507 1.00 . A A . 41 ILE HB 1 1
3 3193 1 1 41 ILE HD11 H -16.651 -29.174 -2.402 1.00 . A A . 41 ILE HD11 1 1
3 3194 1 1 41 ILE HD12 H -15.443 -30.374 -1.936 1.00 . A A . 41 ILE HD12 1 1
3 3195 1 1 41 ILE HD13 H -15.585 -29.872 -3.621 1.00 . A A . 41 ILE HD13 1 1
3 3196 1 1 41 ILE HG12 H -17.498 -31.567 -2.011 1.00 . A A . 41 ILE HG12 1 1
3 3197 1 1 41 ILE HG13 H -16.676 -31.985 -3.515 1.00 . A A . 41 ILE HG13 1 1
3 3198 1 1 41 ILE HG21 H -20.299 -30.085 -3.101 1.00 . A A . 41 ILE HG21 1 1
3 3199 1 1 41 ILE HG22 H -19.120 -30.244 -1.798 1.00 . A A . 41 ILE HG22 1 1
3 3200 1 1 41 ILE HG23 H -19.081 -28.833 -2.858 1.00 . A A . 41 ILE HG23 1 1
3 3201 1 1 41 ILE N N -19.887 -31.262 -5.570 1.00 . A A . 41 ILE N 1 1
3 3202 1 1 41 ILE O O -21.192 -32.471 -3.556 1.00 . A A . 41 ILE O 1 1
3 3203 1 1 42 THR C C -19.841 -33.330 -0.040 1.00 . A A . 42 THR C 1 1
3 3204 1 1 42 THR CA C -20.244 -33.821 -1.426 1.00 . A A . 42 THR CA 1 1
3 3205 1 1 42 THR CB C -20.015 -35.341 -1.506 1.00 . A A . 42 THR CB 1 1
3 3206 1 1 42 THR CG2 C -19.259 -35.695 -2.788 1.00 . A A . 42 THR CG2 1 1
3 3207 1 1 42 THR H H -18.438 -33.125 -2.365 1.00 . A A . 42 THR H 1 1
3 3208 1 1 42 THR HA H -21.288 -33.602 -1.598 1.00 . A A . 42 THR HA 1 1
3 3209 1 1 42 THR HB H -20.968 -35.847 -1.503 1.00 . A A . 42 THR HB 1 1
3 3210 1 1 42 THR HG1 H -18.326 -35.643 -0.588 1.00 . A A . 42 THR HG1 1 1
3 3211 1 1 42 THR HG21 H -19.820 -35.352 -3.644 1.00 . A A . 42 THR HG21 1 1
3 3212 1 1 42 THR HG22 H -18.291 -35.216 -2.775 1.00 . A A . 42 THR HG22 1 1
3 3213 1 1 42 THR HG23 H -19.130 -36.766 -2.847 1.00 . A A . 42 THR HG23 1 1
3 3214 1 1 42 THR N N -19.414 -33.120 -2.444 1.00 . A A . 42 THR N 1 1
3 3215 1 1 42 THR O O -18.806 -32.717 0.133 1.00 . A A . 42 THR O 1 1
3 3216 1 1 42 THR OG1 O -19.255 -35.770 -0.383 1.00 . A A . 42 THR OG1 1 1
3 3217 1 1 43 PRO C C -19.189 -34.037 2.882 1.00 . A A . 43 PRO C 1 1
3 3218 1 1 43 PRO CA C -20.374 -33.237 2.347 1.00 . A A . 43 PRO CA 1 1
3 3219 1 1 43 PRO CB C -21.651 -33.606 3.102 1.00 . A A . 43 PRO CB 1 1
3 3220 1 1 43 PRO CD C -21.931 -34.367 0.851 1.00 . A A . 43 PRO CD 1 1
3 3221 1 1 43 PRO CG C -22.272 -34.685 2.280 1.00 . A A . 43 PRO CG 1 1
3 3222 1 1 43 PRO HA H -20.186 -32.182 2.449 1.00 . A A . 43 PRO HA 1 1
3 3223 1 1 43 PRO HB2 H -21.400 -33.954 4.093 1.00 . A A . 43 PRO HB2 1 1
3 3224 1 1 43 PRO HB3 H -22.294 -32.741 3.173 1.00 . A A . 43 PRO HB3 1 1
3 3225 1 1 43 PRO HD2 H -21.809 -35.275 0.279 1.00 . A A . 43 PRO HD2 1 1
3 3226 1 1 43 PRO HD3 H -22.703 -33.760 0.404 1.00 . A A . 43 PRO HD3 1 1
3 3227 1 1 43 PRO HG2 H -21.863 -35.643 2.567 1.00 . A A . 43 PRO HG2 1 1
3 3228 1 1 43 PRO HG3 H -23.341 -34.686 2.427 1.00 . A A . 43 PRO HG3 1 1
3 3229 1 1 43 PRO N N -20.663 -33.627 0.970 1.00 . A A . 43 PRO N 1 1
3 3230 1 1 43 PRO O O -18.405 -33.559 3.677 1.00 . A A . 43 PRO O 1 1
3 3231 1 1 44 ASP C C -16.608 -35.543 2.455 1.00 . A A . 44 ASP C 1 1
3 3232 1 1 44 ASP CA C -17.944 -36.118 2.926 1.00 . A A . 44 ASP CA 1 1
3 3233 1 1 44 ASP CB C -18.112 -37.532 2.372 1.00 . A A . 44 ASP CB 1 1
3 3234 1 1 44 ASP CG C -19.377 -38.163 2.956 1.00 . A A . 44 ASP CG 1 1
3 3235 1 1 44 ASP H H -19.724 -35.629 1.821 1.00 . A A . 44 ASP H 1 1
3 3236 1 1 44 ASP HA H -17.956 -36.154 4.005 1.00 . A A . 44 ASP HA 1 1
3 3237 1 1 44 ASP HB2 H -18.195 -37.490 1.296 1.00 . A A . 44 ASP HB2 1 1
3 3238 1 1 44 ASP HB3 H -17.254 -38.129 2.643 1.00 . A A . 44 ASP HB3 1 1
3 3239 1 1 44 ASP N N -19.065 -35.262 2.450 1.00 . A A . 44 ASP N 1 1
3 3240 1 1 44 ASP O O -15.580 -35.779 3.059 1.00 . A A . 44 ASP O 1 1
3 3241 1 1 44 ASP OD1 O -19.898 -37.619 3.916 1.00 . A A . 44 ASP OD1 1 1
3 3242 1 1 44 ASP OD2 O -19.804 -39.181 2.434 1.00 . A A . 44 ASP OD2 1 1
3 3243 1 1 45 GLU C C -15.021 -32.953 1.724 1.00 . A A . 45 GLU C 1 1
3 3244 1 1 45 GLU CA C -15.316 -34.207 0.911 1.00 . A A . 45 GLU CA 1 1
3 3245 1 1 45 GLU CB C -15.437 -33.844 -0.570 1.00 . A A . 45 GLU CB 1 1
3 3246 1 1 45 GLU CD C -15.373 -34.780 -2.886 1.00 . A A . 45 GLU CD 1 1
3 3247 1 1 45 GLU CG C -15.528 -35.124 -1.403 1.00 . A A . 45 GLU CG 1 1
3 3248 1 1 45 GLU H H -17.430 -34.588 0.906 1.00 . A A . 45 GLU H 1 1
3 3249 1 1 45 GLU HA H -14.521 -34.924 1.047 1.00 . A A . 45 GLU HA 1 1
3 3250 1 1 45 GLU HB2 H -16.327 -33.251 -0.725 1.00 . A A . 45 GLU HB2 1 1
3 3251 1 1 45 GLU HB3 H -14.570 -33.276 -0.875 1.00 . A A . 45 GLU HB3 1 1
3 3252 1 1 45 GLU HG2 H -14.741 -35.802 -1.107 1.00 . A A . 45 GLU HG2 1 1
3 3253 1 1 45 GLU HG3 H -16.487 -35.592 -1.241 1.00 . A A . 45 GLU HG3 1 1
3 3254 1 1 45 GLU N N -16.600 -34.786 1.390 1.00 . A A . 45 GLU N 1 1
3 3255 1 1 45 GLU O O -13.889 -32.661 2.057 1.00 . A A . 45 GLU O 1 1
3 3256 1 1 45 GLU OE1 O -15.236 -33.606 -3.190 1.00 . A A . 45 GLU OE1 1 1
3 3257 1 1 45 GLU OE2 O -15.394 -35.696 -3.692 1.00 . A A . 45 GLU OE2 1 1
3 3258 1 1 46 VAL C C -15.373 -31.365 4.262 1.00 . A A . 46 VAL C 1 1
3 3259 1 1 46 VAL CA C -15.837 -30.979 2.858 1.00 . A A . 46 VAL CA 1 1
3 3260 1 1 46 VAL CB C -17.155 -30.210 2.951 1.00 . A A . 46 VAL CB 1 1
3 3261 1 1 46 VAL CG1 C -17.013 -29.070 3.963 1.00 . A A . 46 VAL CG1 1 1
3 3262 1 1 46 VAL CG2 C -17.502 -29.639 1.577 1.00 . A A . 46 VAL CG2 1 1
3 3263 1 1 46 VAL H H -16.944 -32.478 1.778 1.00 . A A . 46 VAL H 1 1
3 3264 1 1 46 VAL HA H -15.090 -30.362 2.386 1.00 . A A . 46 VAL HA 1 1
3 3265 1 1 46 VAL HB H -17.939 -30.880 3.272 1.00 . A A . 46 VAL HB 1 1
3 3266 1 1 46 VAL HG11 H -15.989 -29.011 4.300 1.00 . A A . 46 VAL HG11 1 1
3 3267 1 1 46 VAL HG12 H -17.291 -28.137 3.496 1.00 . A A . 46 VAL HG12 1 1
3 3268 1 1 46 VAL HG13 H -17.661 -29.254 4.810 1.00 . A A . 46 VAL HG13 1 1
3 3269 1 1 46 VAL HG21 H -16.819 -30.038 0.840 1.00 . A A . 46 VAL HG21 1 1
3 3270 1 1 46 VAL HG22 H -18.513 -29.914 1.317 1.00 . A A . 46 VAL HG22 1 1
3 3271 1 1 46 VAL HG23 H -17.415 -28.563 1.601 1.00 . A A . 46 VAL HG23 1 1
3 3272 1 1 46 VAL N N -16.041 -32.214 2.055 1.00 . A A . 46 VAL N 1 1
3 3273 1 1 46 VAL O O -14.568 -30.692 4.872 1.00 . A A . 46 VAL O 1 1
3 3274 1 1 47 LYS C C -13.986 -33.274 6.112 1.00 . A A . 47 LYS C 1 1
3 3275 1 1 47 LYS CA C -15.465 -32.897 6.134 1.00 . A A . 47 LYS CA 1 1
3 3276 1 1 47 LYS CB C -16.293 -34.113 6.551 1.00 . A A . 47 LYS CB 1 1
3 3277 1 1 47 LYS CD C -18.500 -34.864 7.449 1.00 . A A . 47 LYS CD 1 1
3 3278 1 1 47 LYS CE C -19.959 -34.461 7.672 1.00 . A A . 47 LYS CE 1 1
3 3279 1 1 47 LYS CG C -17.721 -33.673 6.886 1.00 . A A . 47 LYS CG 1 1
3 3280 1 1 47 LYS H H -16.519 -32.980 4.254 1.00 . A A . 47 LYS H 1 1
3 3281 1 1 47 LYS HA H -15.619 -32.093 6.835 1.00 . A A . 47 LYS HA 1 1
3 3282 1 1 47 LYS HB2 H -16.318 -34.827 5.741 1.00 . A A . 47 LYS HB2 1 1
3 3283 1 1 47 LYS HB3 H -15.847 -34.572 7.421 1.00 . A A . 47 LYS HB3 1 1
3 3284 1 1 47 LYS HD2 H -18.457 -35.686 6.750 1.00 . A A . 47 LYS HD2 1 1
3 3285 1 1 47 LYS HD3 H -18.062 -35.168 8.389 1.00 . A A . 47 LYS HD3 1 1
3 3286 1 1 47 LYS HE2 H -20.237 -33.702 6.956 1.00 . A A . 47 LYS HE2 1 1
3 3287 1 1 47 LYS HE3 H -20.595 -35.325 7.547 1.00 . A A . 47 LYS HE3 1 1
3 3288 1 1 47 LYS HG2 H -17.691 -32.882 7.620 1.00 . A A . 47 LYS HG2 1 1
3 3289 1 1 47 LYS HG3 H -18.207 -33.317 5.990 1.00 . A A . 47 LYS HG3 1 1
3 3290 1 1 47 LYS HZ1 H -19.250 -33.426 9.335 1.00 . A A . 47 LYS HZ1 1 1
3 3291 1 1 47 LYS HZ2 H -20.919 -33.259 9.076 1.00 . A A . 47 LYS HZ2 1 1
3 3292 1 1 47 LYS HZ3 H -20.300 -34.708 9.711 1.00 . A A . 47 LYS HZ3 1 1
3 3293 1 1 47 LYS N N -15.875 -32.454 4.773 1.00 . A A . 47 LYS N 1 1
3 3294 1 1 47 LYS NZ N -20.119 -33.923 9.054 1.00 . A A . 47 LYS NZ 1 1
3 3295 1 1 47 LYS O O -13.249 -32.994 7.037 1.00 . A A . 47 LYS O 1 1
3 3296 1 1 48 HIS C C -11.251 -33.039 4.870 1.00 . A A . 48 HIS C 1 1
3 3297 1 1 48 HIS CA C -12.112 -34.296 4.977 1.00 . A A . 48 HIS CA 1 1
3 3298 1 1 48 HIS CB C -11.891 -35.172 3.745 1.00 . A A . 48 HIS CB 1 1
3 3299 1 1 48 HIS CD2 C -9.540 -35.908 4.660 1.00 . A A . 48 HIS CD2 1 1
3 3300 1 1 48 HIS CE1 C -8.505 -36.085 2.764 1.00 . A A . 48 HIS CE1 1 1
3 3301 1 1 48 HIS CG C -10.446 -35.586 3.680 1.00 . A A . 48 HIS CG 1 1
3 3302 1 1 48 HIS H H -14.158 -34.118 4.327 1.00 . A A . 48 HIS H 1 1
3 3303 1 1 48 HIS HA H -11.837 -34.847 5.866 1.00 . A A . 48 HIS HA 1 1
3 3304 1 1 48 HIS HB2 H -12.515 -36.050 3.811 1.00 . A A . 48 HIS HB2 1 1
3 3305 1 1 48 HIS HB3 H -12.147 -34.614 2.857 1.00 . A A . 48 HIS HB3 1 1
3 3306 1 1 48 HIS HD1 H -10.132 -35.542 1.586 1.00 . A A . 48 HIS HD1 1 1
3 3307 1 1 48 HIS HD2 H -9.747 -35.917 5.719 1.00 . A A . 48 HIS HD2 1 1
3 3308 1 1 48 HIS HE1 H -7.741 -36.257 2.021 1.00 . A A . 48 HIS HE1 1 1
3 3309 1 1 48 HIS N N -13.545 -33.905 5.062 1.00 . A A . 48 HIS N 1 1
3 3310 1 1 48 HIS ND1 N -9.765 -35.705 2.480 1.00 . A A . 48 HIS ND1 1 1
3 3311 1 1 48 HIS NE2 N -8.315 -36.224 4.079 1.00 . A A . 48 HIS NE2 1 1
3 3312 1 1 48 HIS O O -10.169 -32.968 5.420 1.00 . A A . 48 HIS O 1 1
3 3313 1 1 49 MET C C -10.721 -30.194 5.429 1.00 . A A . 49 MET C 1 1
3 3314 1 1 49 MET CA C -10.925 -30.793 4.041 1.00 . A A . 49 MET CA 1 1
3 3315 1 1 49 MET CB C -11.678 -29.797 3.158 1.00 . A A . 49 MET CB 1 1
3 3316 1 1 49 MET CE C -12.240 -29.054 -0.661 1.00 . A A . 49 MET CE 1 1
3 3317 1 1 49 MET CG C -11.310 -30.038 1.692 1.00 . A A . 49 MET CG 1 1
3 3318 1 1 49 MET H H -12.598 -32.108 3.738 1.00 . A A . 49 MET H 1 1
3 3319 1 1 49 MET HA H -9.968 -31.018 3.601 1.00 . A A . 49 MET HA 1 1
3 3320 1 1 49 MET HB2 H -12.741 -29.933 3.290 1.00 . A A . 49 MET HB2 1 1
3 3321 1 1 49 MET HB3 H -11.405 -28.794 3.439 1.00 . A A . 49 MET HB3 1 1
3 3322 1 1 49 MET HE1 H -11.852 -30.019 -0.958 1.00 . A A . 49 MET HE1 1 1
3 3323 1 1 49 MET HE2 H -13.291 -29.140 -0.422 1.00 . A A . 49 MET HE2 1 1
3 3324 1 1 49 MET HE3 H -12.113 -28.353 -1.470 1.00 . A A . 49 MET HE3 1 1
3 3325 1 1 49 MET HG2 H -10.321 -30.467 1.636 1.00 . A A . 49 MET HG2 1 1
3 3326 1 1 49 MET HG3 H -12.023 -30.718 1.250 1.00 . A A . 49 MET HG3 1 1
3 3327 1 1 49 MET N N -11.721 -32.041 4.171 1.00 . A A . 49 MET N 1 1
3 3328 1 1 49 MET O O -9.632 -29.803 5.798 1.00 . A A . 49 MET O 1 1
3 3329 1 1 49 MET SD S -11.339 -28.467 0.795 1.00 . A A . 49 MET SD 1 1
3 3330 1 1 50 MET C C -10.693 -30.428 8.386 1.00 . A A . 50 MET C 1 1
3 3331 1 1 50 MET CA C -11.645 -29.560 7.568 1.00 . A A . 50 MET CA 1 1
3 3332 1 1 50 MET CB C -13.023 -29.541 8.226 1.00 . A A . 50 MET CB 1 1
3 3333 1 1 50 MET CE C -14.250 -27.394 10.220 1.00 . A A . 50 MET CE 1 1
3 3334 1 1 50 MET CG C -13.811 -28.336 7.713 1.00 . A A . 50 MET CG 1 1
3 3335 1 1 50 MET H H -12.633 -30.449 5.880 1.00 . A A . 50 MET H 1 1
3 3336 1 1 50 MET HA H -11.258 -28.556 7.510 1.00 . A A . 50 MET HA 1 1
3 3337 1 1 50 MET HB2 H -13.552 -30.449 7.980 1.00 . A A . 50 MET HB2 1 1
3 3338 1 1 50 MET HB3 H -12.909 -29.469 9.294 1.00 . A A . 50 MET HB3 1 1
3 3339 1 1 50 MET HE1 H -13.323 -26.971 9.866 1.00 . A A . 50 MET HE1 1 1
3 3340 1 1 50 MET HE2 H -14.819 -26.632 10.733 1.00 . A A . 50 MET HE2 1 1
3 3341 1 1 50 MET HE3 H -14.035 -28.209 10.897 1.00 . A A . 50 MET HE3 1 1
3 3342 1 1 50 MET HG2 H -13.167 -27.469 7.687 1.00 . A A . 50 MET HG2 1 1
3 3343 1 1 50 MET HG3 H -14.179 -28.542 6.719 1.00 . A A . 50 MET HG3 1 1
3 3344 1 1 50 MET N N -11.767 -30.126 6.201 1.00 . A A . 50 MET N 1 1
3 3345 1 1 50 MET O O -9.791 -29.940 9.035 1.00 . A A . 50 MET O 1 1
3 3346 1 1 50 MET SD S -15.208 -28.016 8.818 1.00 . A A . 50 MET SD 1 1
3 3347 1 1 51 ALA C C -8.546 -32.424 8.649 1.00 . A A . 51 ALA C 1 1
3 3348 1 1 51 ALA CA C -9.985 -32.621 9.126 1.00 . A A . 51 ALA CA 1 1
3 3349 1 1 51 ALA CB C -10.407 -34.074 8.899 1.00 . A A . 51 ALA CB 1 1
3 3350 1 1 51 ALA H H -11.614 -32.087 7.821 1.00 . A A . 51 ALA H 1 1
3 3351 1 1 51 ALA HA H -10.052 -32.384 10.178 1.00 . A A . 51 ALA HA 1 1
3 3352 1 1 51 ALA HB1 H -11.437 -34.104 8.579 1.00 . A A . 51 ALA HB1 1 1
3 3353 1 1 51 ALA HB2 H -9.780 -34.516 8.138 1.00 . A A . 51 ALA HB2 1 1
3 3354 1 1 51 ALA HB3 H -10.298 -34.628 9.820 1.00 . A A . 51 ALA HB3 1 1
3 3355 1 1 51 ALA N N -10.883 -31.716 8.355 1.00 . A A . 51 ALA N 1 1
3 3356 1 1 51 ALA O O -7.601 -32.779 9.327 1.00 . A A . 51 ALA O 1 1
3 3357 1 1 52 GLU C C -6.579 -30.189 7.245 1.00 . A A . 52 GLU C 1 1
3 3358 1 1 52 GLU CA C -6.993 -31.634 6.965 1.00 . A A . 52 GLU CA 1 1
3 3359 1 1 52 GLU CB C -6.970 -31.892 5.458 1.00 . A A . 52 GLU CB 1 1
3 3360 1 1 52 GLU CD C -6.232 -33.612 3.802 1.00 . A A . 52 GLU CD 1 1
3 3361 1 1 52 GLU CG C -6.814 -33.391 5.200 1.00 . A A . 52 GLU CG 1 1
3 3362 1 1 52 GLU H H -9.149 -31.578 6.959 1.00 . A A . 52 GLU H 1 1
3 3363 1 1 52 GLU HA H -6.308 -32.306 7.457 1.00 . A A . 52 GLU HA 1 1
3 3364 1 1 52 GLU HB2 H -7.894 -31.544 5.018 1.00 . A A . 52 GLU HB2 1 1
3 3365 1 1 52 GLU HB3 H -6.140 -31.362 5.014 1.00 . A A . 52 GLU HB3 1 1
3 3366 1 1 52 GLU HG2 H -6.150 -33.817 5.938 1.00 . A A . 52 GLU HG2 1 1
3 3367 1 1 52 GLU HG3 H -7.780 -33.870 5.267 1.00 . A A . 52 GLU HG3 1 1
3 3368 1 1 52 GLU N N -8.370 -31.858 7.486 1.00 . A A . 52 GLU N 1 1
3 3369 1 1 52 GLU O O -5.437 -29.905 7.547 1.00 . A A . 52 GLU O 1 1
3 3370 1 1 52 GLU OE1 O -6.040 -32.633 3.100 1.00 . A A . 52 GLU OE1 1 1
3 3371 1 1 52 GLU OE2 O -5.988 -34.757 3.457 1.00 . A A . 52 GLU OE2 1 1
3 3372 1 1 53 ILE C C -7.201 -27.587 8.919 1.00 . A A . 53 ILE C 1 1
3 3373 1 1 53 ILE CA C -7.181 -27.850 7.413 1.00 . A A . 53 ILE CA 1 1
3 3374 1 1 53 ILE CB C -8.227 -26.976 6.732 1.00 . A A . 53 ILE CB 1 1
3 3375 1 1 53 ILE CD1 C -9.306 -26.433 4.550 1.00 . A A . 53 ILE CD1 1 1
3 3376 1 1 53 ILE CG1 C -8.189 -27.225 5.225 1.00 . A A . 53 ILE CG1 1 1
3 3377 1 1 53 ILE CG2 C -7.927 -25.508 7.026 1.00 . A A . 53 ILE CG2 1 1
3 3378 1 1 53 ILE H H -8.417 -29.533 6.907 1.00 . A A . 53 ILE H 1 1
3 3379 1 1 53 ILE HA H -6.204 -27.620 7.016 1.00 . A A . 53 ILE HA 1 1
3 3380 1 1 53 ILE HB H -9.206 -27.227 7.112 1.00 . A A . 53 ILE HB 1 1
3 3381 1 1 53 ILE HD11 H -9.462 -25.506 5.083 1.00 . A A . 53 ILE HD11 1 1
3 3382 1 1 53 ILE HD12 H -9.028 -26.218 3.528 1.00 . A A . 53 ILE HD12 1 1
3 3383 1 1 53 ILE HD13 H -10.215 -27.014 4.563 1.00 . A A . 53 ILE HD13 1 1
3 3384 1 1 53 ILE HG12 H -7.234 -26.912 4.835 1.00 . A A . 53 ILE HG12 1 1
3 3385 1 1 53 ILE HG13 H -8.329 -28.278 5.032 1.00 . A A . 53 ILE HG13 1 1
3 3386 1 1 53 ILE HG21 H -7.672 -25.399 8.069 1.00 . A A . 53 ILE HG21 1 1
3 3387 1 1 53 ILE HG22 H -7.099 -25.180 6.416 1.00 . A A . 53 ILE HG22 1 1
3 3388 1 1 53 ILE HG23 H -8.799 -24.911 6.803 1.00 . A A . 53 ILE HG23 1 1
3 3389 1 1 53 ILE N N -7.504 -29.277 7.150 1.00 . A A . 53 ILE N 1 1
3 3390 1 1 53 ILE O O -6.458 -26.772 9.429 1.00 . A A . 53 ILE O 1 1
3 3391 1 1 54 ASP C C -6.754 -28.397 11.722 1.00 . A A . 54 ASP C 1 1
3 3392 1 1 54 ASP CA C -8.120 -28.084 11.105 1.00 . A A . 54 ASP CA 1 1
3 3393 1 1 54 ASP CB C -9.180 -29.039 11.657 1.00 . A A . 54 ASP CB 1 1
3 3394 1 1 54 ASP CG C -9.722 -28.511 12.988 1.00 . A A . 54 ASP CG 1 1
3 3395 1 1 54 ASP H H -8.627 -28.932 9.208 1.00 . A A . 54 ASP H 1 1
3 3396 1 1 54 ASP HA H -8.397 -27.064 11.326 1.00 . A A . 54 ASP HA 1 1
3 3397 1 1 54 ASP HB2 H -9.991 -29.117 10.950 1.00 . A A . 54 ASP HB2 1 1
3 3398 1 1 54 ASP HB3 H -8.740 -30.012 11.801 1.00 . A A . 54 ASP HB3 1 1
3 3399 1 1 54 ASP N N -8.043 -28.277 9.634 1.00 . A A . 54 ASP N 1 1
3 3400 1 1 54 ASP O O -6.380 -29.542 11.885 1.00 . A A . 54 ASP O 1 1
3 3401 1 1 54 ASP OD1 O -9.252 -27.479 13.429 1.00 . A A . 54 ASP OD1 1 1
3 3402 1 1 54 ASP OD2 O -10.607 -29.147 13.537 1.00 . A A . 54 ASP OD2 1 1
3 3403 1 1 55 THR C C -4.756 -28.202 14.039 1.00 . A A . 55 THR C 1 1
3 3404 1 1 55 THR CA C -4.644 -27.611 12.632 1.00 . A A . 55 THR CA 1 1
3 3405 1 1 55 THR CB C -3.894 -26.280 12.700 1.00 . A A . 55 THR CB 1 1
3 3406 1 1 55 THR CG2 C -3.677 -25.745 11.284 1.00 . A A . 55 THR CG2 1 1
3 3407 1 1 55 THR H H -6.314 -26.470 11.892 1.00 . A A . 55 THR H 1 1
3 3408 1 1 55 THR HA H -4.096 -28.295 12.005 1.00 . A A . 55 THR HA 1 1
3 3409 1 1 55 THR HB H -2.937 -26.429 13.174 1.00 . A A . 55 THR HB 1 1
3 3410 1 1 55 THR HG1 H -4.218 -25.214 14.294 1.00 . A A . 55 THR HG1 1 1
3 3411 1 1 55 THR HG21 H -4.634 -25.618 10.797 1.00 . A A . 55 THR HG21 1 1
3 3412 1 1 55 THR HG22 H -3.168 -24.794 11.332 1.00 . A A . 55 THR HG22 1 1
3 3413 1 1 55 THR HG23 H -3.078 -26.447 10.722 1.00 . A A . 55 THR HG23 1 1
3 3414 1 1 55 THR N N -5.998 -27.384 12.047 1.00 . A A . 55 THR N 1 1
3 3415 1 1 55 THR O O -4.082 -29.154 14.376 1.00 . A A . 55 THR O 1 1
3 3416 1 1 55 THR OG1 O -4.658 -25.347 13.451 1.00 . A A . 55 THR OG1 1 1
3 3417 1 1 56 ASP C C -6.761 -29.309 16.260 1.00 . A A . 56 ASP C 1 1
3 3418 1 1 56 ASP CA C -5.730 -28.178 16.251 1.00 . A A . 56 ASP CA 1 1
3 3419 1 1 56 ASP CB C -6.172 -27.054 17.196 1.00 . A A . 56 ASP CB 1 1
3 3420 1 1 56 ASP CG C -7.674 -26.809 17.049 1.00 . A A . 56 ASP CG 1 1
3 3421 1 1 56 ASP H H -6.125 -26.875 14.575 1.00 . A A . 56 ASP H 1 1
3 3422 1 1 56 ASP HA H -4.778 -28.565 16.577 1.00 . A A . 56 ASP HA 1 1
3 3423 1 1 56 ASP HB2 H -5.952 -27.336 18.215 1.00 . A A . 56 ASP HB2 1 1
3 3424 1 1 56 ASP HB3 H -5.635 -26.149 16.952 1.00 . A A . 56 ASP HB3 1 1
3 3425 1 1 56 ASP N N -5.592 -27.643 14.866 1.00 . A A . 56 ASP N 1 1
3 3426 1 1 56 ASP O O -6.594 -30.312 16.924 1.00 . A A . 56 ASP O 1 1
3 3427 1 1 56 ASP OD1 O -8.074 -26.301 16.015 1.00 . A A . 56 ASP OD1 1 1
3 3428 1 1 56 ASP OD2 O -8.399 -27.137 17.973 1.00 . A A . 56 ASP OD2 1 1
3 3429 1 1 57 GLY C C -10.057 -29.848 16.328 1.00 . A A . 57 GLY C 1 1
3 3430 1 1 57 GLY CA C -8.851 -30.227 15.463 1.00 . A A . 57 GLY CA 1 1
3 3431 1 1 57 GLY H H -7.917 -28.342 14.978 1.00 . A A . 57 GLY H 1 1
3 3432 1 1 57 GLY HA2 H -8.426 -31.150 15.828 1.00 . A A . 57 GLY HA2 1 1
3 3433 1 1 57 GLY HA3 H -9.172 -30.363 14.442 1.00 . A A . 57 GLY HA3 1 1
3 3434 1 1 57 GLY N N -7.817 -29.156 15.514 1.00 . A A . 57 GLY N 1 1
3 3435 1 1 57 GLY O O -10.758 -30.706 16.828 1.00 . A A . 57 GLY O 1 1
3 3436 1 1 58 ASP C C -12.770 -28.335 16.488 1.00 . A A . 58 ASP C 1 1
3 3437 1 1 58 ASP CA C -11.501 -28.191 17.331 1.00 . A A . 58 ASP CA 1 1
3 3438 1 1 58 ASP CB C -11.359 -26.742 17.811 1.00 . A A . 58 ASP CB 1 1
3 3439 1 1 58 ASP CG C -11.519 -25.783 16.630 1.00 . A A . 58 ASP CG 1 1
3 3440 1 1 58 ASP H H -9.762 -27.893 16.090 1.00 . A A . 58 ASP H 1 1
3 3441 1 1 58 ASP HA H -11.567 -28.847 18.187 1.00 . A A . 58 ASP HA 1 1
3 3442 1 1 58 ASP HB2 H -12.122 -26.534 18.547 1.00 . A A . 58 ASP HB2 1 1
3 3443 1 1 58 ASP HB3 H -10.387 -26.604 18.256 1.00 . A A . 58 ASP HB3 1 1
3 3444 1 1 58 ASP N N -10.322 -28.581 16.505 1.00 . A A . 58 ASP N 1 1
3 3445 1 1 58 ASP O O -13.869 -28.121 16.960 1.00 . A A . 58 ASP O 1 1
3 3446 1 1 58 ASP OD1 O -10.952 -26.058 15.589 1.00 . A A . 58 ASP OD1 1 1
3 3447 1 1 58 ASP OD2 O -12.204 -24.787 16.792 1.00 . A A . 58 ASP OD2 1 1
3 3448 1 1 59 GLY C C -14.018 -27.620 13.515 1.00 . A A . 59 GLY C 1 1
3 3449 1 1 59 GLY CA C -13.823 -28.873 14.371 1.00 . A A . 59 GLY CA 1 1
3 3450 1 1 59 GLY H H -11.733 -28.879 14.881 1.00 . A A . 59 GLY H 1 1
3 3451 1 1 59 GLY HA2 H -14.697 -29.026 14.988 1.00 . A A . 59 GLY HA2 1 1
3 3452 1 1 59 GLY HA3 H -13.682 -29.728 13.729 1.00 . A A . 59 GLY HA3 1 1
3 3453 1 1 59 GLY N N -12.627 -28.705 15.242 1.00 . A A . 59 GLY N 1 1
3 3454 1 1 59 GLY O O -14.914 -27.554 12.697 1.00 . A A . 59 GLY O 1 1
3 3455 1 1 60 PHE C C -12.017 -24.856 12.389 1.00 . A A . 60 PHE C 1 1
3 3456 1 1 60 PHE CA C -13.366 -25.380 12.894 1.00 . A A . 60 PHE CA 1 1
3 3457 1 1 60 PHE CB C -14.026 -24.301 13.750 1.00 . A A . 60 PHE CB 1 1
3 3458 1 1 60 PHE CD1 C -16.473 -24.884 13.832 1.00 . A A . 60 PHE CD1 1 1
3 3459 1 1 60 PHE CD2 C -15.084 -25.415 15.745 1.00 . A A . 60 PHE CD2 1 1
3 3460 1 1 60 PHE CE1 C -17.584 -25.420 14.490 1.00 . A A . 60 PHE CE1 1 1
3 3461 1 1 60 PHE CE2 C -16.195 -25.951 16.404 1.00 . A A . 60 PHE CE2 1 1
3 3462 1 1 60 PHE CG C -15.223 -24.882 14.460 1.00 . A A . 60 PHE CG 1 1
3 3463 1 1 60 PHE CZ C -17.446 -25.953 15.777 1.00 . A A . 60 PHE CZ 1 1
3 3464 1 1 60 PHE H H -12.492 -26.685 14.371 1.00 . A A . 60 PHE H 1 1
3 3465 1 1 60 PHE HA H -14.001 -25.593 12.049 1.00 . A A . 60 PHE HA 1 1
3 3466 1 1 60 PHE HB2 H -13.318 -23.935 14.478 1.00 . A A . 60 PHE HB2 1 1
3 3467 1 1 60 PHE HB3 H -14.346 -23.488 13.116 1.00 . A A . 60 PHE HB3 1 1
3 3468 1 1 60 PHE HD1 H -16.580 -24.471 12.840 1.00 . A A . 60 PHE HD1 1 1
3 3469 1 1 60 PHE HD2 H -14.119 -25.413 16.229 1.00 . A A . 60 PHE HD2 1 1
3 3470 1 1 60 PHE HE1 H -18.547 -25.421 14.005 1.00 . A A . 60 PHE HE1 1 1
3 3471 1 1 60 PHE HE2 H -16.087 -26.360 17.396 1.00 . A A . 60 PHE HE2 1 1
3 3472 1 1 60 PHE HZ H -18.305 -26.367 16.286 1.00 . A A . 60 PHE HZ 1 1
3 3473 1 1 60 PHE N N -13.199 -26.620 13.700 1.00 . A A . 60 PHE N 1 1
3 3474 1 1 60 PHE O O -10.954 -25.131 12.942 1.00 . A A . 60 PHE O 1 1
3 3475 1 1 61 ILE C C -10.813 -21.998 11.048 1.00 . A A . 61 ILE C 1 1
3 3476 1 1 61 ILE CA C -10.821 -23.505 10.772 1.00 . A A . 61 ILE CA 1 1
3 3477 1 1 61 ILE CB C -10.789 -23.747 9.264 1.00 . A A . 61 ILE CB 1 1
3 3478 1 1 61 ILE CD1 C -10.068 -26.111 9.660 1.00 . A A . 61 ILE CD1 1 1
3 3479 1 1 61 ILE CG1 C -11.105 -25.217 8.974 1.00 . A A . 61 ILE CG1 1 1
3 3480 1 1 61 ILE CG2 C -9.399 -23.405 8.723 1.00 . A A . 61 ILE CG2 1 1
3 3481 1 1 61 ILE H H -12.921 -23.865 10.915 1.00 . A A . 61 ILE H 1 1
3 3482 1 1 61 ILE HA H -9.966 -23.967 11.232 1.00 . A A . 61 ILE HA 1 1
3 3483 1 1 61 ILE HB H -11.525 -23.120 8.784 1.00 . A A . 61 ILE HB 1 1
3 3484 1 1 61 ILE HD11 H -9.076 -25.810 9.357 1.00 . A A . 61 ILE HD11 1 1
3 3485 1 1 61 ILE HD12 H -10.163 -26.014 10.732 1.00 . A A . 61 ILE HD12 1 1
3 3486 1 1 61 ILE HD13 H -10.236 -27.141 9.375 1.00 . A A . 61 ILE HD13 1 1
3 3487 1 1 61 ILE HG12 H -12.089 -25.454 9.351 1.00 . A A . 61 ILE HG12 1 1
3 3488 1 1 61 ILE HG13 H -11.078 -25.387 7.908 1.00 . A A . 61 ILE HG13 1 1
3 3489 1 1 61 ILE HG21 H -9.088 -22.447 9.110 1.00 . A A . 61 ILE HG21 1 1
3 3490 1 1 61 ILE HG22 H -8.695 -24.164 9.033 1.00 . A A . 61 ILE HG22 1 1
3 3491 1 1 61 ILE HG23 H -9.432 -23.364 7.645 1.00 . A A . 61 ILE HG23 1 1
3 3492 1 1 61 ILE N N -12.062 -24.081 11.337 1.00 . A A . 61 ILE N 1 1
3 3493 1 1 61 ILE O O -11.772 -21.305 10.773 1.00 . A A . 61 ILE O 1 1
3 3494 1 1 62 SER C C -8.937 -19.344 10.703 1.00 . A A . 62 SER C 1 1
3 3495 1 1 62 SER CA C -9.673 -20.025 11.853 1.00 . A A . 62 SER CA 1 1
3 3496 1 1 62 SER CB C -8.916 -19.785 13.161 1.00 . A A . 62 SER CB 1 1
3 3497 1 1 62 SER H H -8.975 -22.052 11.776 1.00 . A A . 62 SER H 1 1
3 3498 1 1 62 SER HA H -10.673 -19.625 11.933 1.00 . A A . 62 SER HA 1 1
3 3499 1 1 62 SER HB2 H -7.878 -20.057 13.032 1.00 . A A . 62 SER HB2 1 1
3 3500 1 1 62 SER HB3 H -8.983 -18.741 13.431 1.00 . A A . 62 SER HB3 1 1
3 3501 1 1 62 SER HG H -8.852 -21.258 14.429 1.00 . A A . 62 SER HG 1 1
3 3502 1 1 62 SER N N -9.739 -21.483 11.576 1.00 . A A . 62 SER N 1 1
3 3503 1 1 62 SER O O -8.337 -19.994 9.870 1.00 . A A . 62 SER O 1 1
3 3504 1 1 62 SER OG O -9.487 -20.578 14.192 1.00 . A A . 62 SER OG 1 1
3 3505 1 1 63 PHE C C -6.809 -17.789 9.531 1.00 . A A . 63 PHE C 1 1
3 3506 1 1 63 PHE CA C -8.270 -17.352 9.532 1.00 . A A . 63 PHE CA 1 1
3 3507 1 1 63 PHE CB C -8.342 -15.841 9.719 1.00 . A A . 63 PHE CB 1 1
3 3508 1 1 63 PHE CD1 C -8.071 -15.481 7.250 1.00 . A A . 63 PHE CD1 1 1
3 3509 1 1 63 PHE CD2 C -6.591 -14.303 8.764 1.00 . A A . 63 PHE CD2 1 1
3 3510 1 1 63 PHE CE1 C -7.429 -14.889 6.158 1.00 . A A . 63 PHE CE1 1 1
3 3511 1 1 63 PHE CE2 C -5.948 -13.709 7.672 1.00 . A A . 63 PHE CE2 1 1
3 3512 1 1 63 PHE CG C -7.652 -15.187 8.551 1.00 . A A . 63 PHE CG 1 1
3 3513 1 1 63 PHE CZ C -6.368 -14.003 6.368 1.00 . A A . 63 PHE CZ 1 1
3 3514 1 1 63 PHE H H -9.462 -17.535 11.319 1.00 . A A . 63 PHE H 1 1
3 3515 1 1 63 PHE HA H -8.727 -17.623 8.591 1.00 . A A . 63 PHE HA 1 1
3 3516 1 1 63 PHE HB2 H -9.375 -15.526 9.755 1.00 . A A . 63 PHE HB2 1 1
3 3517 1 1 63 PHE HB3 H -7.845 -15.562 10.637 1.00 . A A . 63 PHE HB3 1 1
3 3518 1 1 63 PHE HD1 H -8.891 -16.166 7.088 1.00 . A A . 63 PHE HD1 1 1
3 3519 1 1 63 PHE HD2 H -6.269 -14.077 9.769 1.00 . A A . 63 PHE HD2 1 1
3 3520 1 1 63 PHE HE1 H -7.751 -15.117 5.155 1.00 . A A . 63 PHE HE1 1 1
3 3521 1 1 63 PHE HE2 H -5.127 -13.027 7.835 1.00 . A A . 63 PHE HE2 1 1
3 3522 1 1 63 PHE HZ H -5.873 -13.547 5.525 1.00 . A A . 63 PHE HZ 1 1
3 3523 1 1 63 PHE N N -8.974 -18.045 10.641 1.00 . A A . 63 PHE N 1 1
3 3524 1 1 63 PHE O O -6.229 -18.067 8.501 1.00 . A A . 63 PHE O 1 1
3 3525 1 1 64 GLN C C -4.651 -19.695 10.214 1.00 . A A . 64 GLN C 1 1
3 3526 1 1 64 GLN CA C -4.793 -18.276 10.772 1.00 . A A . 64 GLN CA 1 1
3 3527 1 1 64 GLN CB C -4.360 -18.254 12.237 1.00 . A A . 64 GLN CB 1 1
3 3528 1 1 64 GLN CD C -2.120 -17.242 11.792 1.00 . A A . 64 GLN CD 1 1
3 3529 1 1 64 GLN CG C -2.849 -18.475 12.330 1.00 . A A . 64 GLN CG 1 1
3 3530 1 1 64 GLN H H -6.705 -17.627 11.503 1.00 . A A . 64 GLN H 1 1
3 3531 1 1 64 GLN HA H -4.178 -17.596 10.200 1.00 . A A . 64 GLN HA 1 1
3 3532 1 1 64 GLN HB2 H -4.613 -17.298 12.671 1.00 . A A . 64 GLN HB2 1 1
3 3533 1 1 64 GLN HB3 H -4.874 -19.038 12.774 1.00 . A A . 64 GLN HB3 1 1
3 3534 1 1 64 GLN HE21 H -1.393 -18.188 10.206 1.00 . A A . 64 GLN HE21 1 1
3 3535 1 1 64 GLN HE22 H -0.965 -16.550 10.333 1.00 . A A . 64 GLN HE22 1 1
3 3536 1 1 64 GLN HG2 H -2.570 -18.637 13.360 1.00 . A A . 64 GLN HG2 1 1
3 3537 1 1 64 GLN HG3 H -2.575 -19.339 11.743 1.00 . A A . 64 GLN HG3 1 1
3 3538 1 1 64 GLN N N -6.214 -17.855 10.687 1.00 . A A . 64 GLN N 1 1
3 3539 1 1 64 GLN NE2 N -1.436 -17.334 10.685 1.00 . A A . 64 GLN NE2 1 1
3 3540 1 1 64 GLN O O -3.767 -19.979 9.431 1.00 . A A . 64 GLN O 1 1
3 3541 1 1 64 GLN OE1 O -2.173 -16.183 12.387 1.00 . A A . 64 GLN OE1 1 1
3 3542 1 1 65 GLU C C -5.639 -21.974 8.586 1.00 . A A . 65 GLU C 1 1
3 3543 1 1 65 GLU CA C -5.442 -21.983 10.101 1.00 . A A . 65 GLU CA 1 1
3 3544 1 1 65 GLU CB C -6.545 -22.822 10.751 1.00 . A A . 65 GLU CB 1 1
3 3545 1 1 65 GLU CD C -7.242 -24.054 12.823 1.00 . A A . 65 GLU CD 1 1
3 3546 1 1 65 GLU CG C -6.129 -23.223 12.171 1.00 . A A . 65 GLU CG 1 1
3 3547 1 1 65 GLU H H -6.228 -20.339 11.238 1.00 . A A . 65 GLU H 1 1
3 3548 1 1 65 GLU HA H -4.479 -22.404 10.338 1.00 . A A . 65 GLU HA 1 1
3 3549 1 1 65 GLU HB2 H -7.453 -22.244 10.793 1.00 . A A . 65 GLU HB2 1 1
3 3550 1 1 65 GLU HB3 H -6.713 -23.708 10.163 1.00 . A A . 65 GLU HB3 1 1
3 3551 1 1 65 GLU HG2 H -5.222 -23.809 12.127 1.00 . A A . 65 GLU HG2 1 1
3 3552 1 1 65 GLU HG3 H -5.953 -22.334 12.758 1.00 . A A . 65 GLU HG3 1 1
3 3553 1 1 65 GLU N N -5.520 -20.588 10.610 1.00 . A A . 65 GLU N 1 1
3 3554 1 1 65 GLU O O -4.904 -22.596 7.846 1.00 . A A . 65 GLU O 1 1
3 3555 1 1 65 GLU OE1 O -8.384 -23.866 12.466 1.00 . A A . 65 GLU OE1 1 1
3 3556 1 1 65 GLU OE2 O -6.936 -24.863 13.668 1.00 . A A . 65 GLU OE2 1 1
3 3557 1 1 66 PHE C C -5.671 -20.602 5.955 1.00 . A A . 66 PHE C 1 1
3 3558 1 1 66 PHE CA C -6.888 -21.205 6.655 1.00 . A A . 66 PHE CA 1 1
3 3559 1 1 66 PHE CB C -8.114 -20.330 6.393 1.00 . A A . 66 PHE CB 1 1
3 3560 1 1 66 PHE CD1 C -7.895 -19.548 4.007 1.00 . A A . 66 PHE CD1 1 1
3 3561 1 1 66 PHE CD2 C -9.440 -21.349 4.507 1.00 . A A . 66 PHE CD2 1 1
3 3562 1 1 66 PHE CE1 C -8.248 -19.622 2.654 1.00 . A A . 66 PHE CE1 1 1
3 3563 1 1 66 PHE CE2 C -9.793 -21.423 3.155 1.00 . A A . 66 PHE CE2 1 1
3 3564 1 1 66 PHE CG C -8.492 -20.412 4.933 1.00 . A A . 66 PHE CG 1 1
3 3565 1 1 66 PHE CZ C -9.197 -20.560 2.228 1.00 . A A . 66 PHE CZ 1 1
3 3566 1 1 66 PHE H H -7.208 -20.773 8.741 1.00 . A A . 66 PHE H 1 1
3 3567 1 1 66 PHE HA H -7.063 -22.199 6.278 1.00 . A A . 66 PHE HA 1 1
3 3568 1 1 66 PHE HB2 H -8.939 -20.678 6.997 1.00 . A A . 66 PHE HB2 1 1
3 3569 1 1 66 PHE HB3 H -7.888 -19.306 6.649 1.00 . A A . 66 PHE HB3 1 1
3 3570 1 1 66 PHE HD1 H -7.164 -18.825 4.336 1.00 . A A . 66 PHE HD1 1 1
3 3571 1 1 66 PHE HD2 H -9.901 -22.015 5.223 1.00 . A A . 66 PHE HD2 1 1
3 3572 1 1 66 PHE HE1 H -7.788 -18.955 1.939 1.00 . A A . 66 PHE HE1 1 1
3 3573 1 1 66 PHE HE2 H -10.525 -22.146 2.826 1.00 . A A . 66 PHE HE2 1 1
3 3574 1 1 66 PHE HZ H -9.468 -20.616 1.184 1.00 . A A . 66 PHE HZ 1 1
3 3575 1 1 66 PHE N N -6.631 -21.266 8.122 1.00 . A A . 66 PHE N 1 1
3 3576 1 1 66 PHE O O -5.264 -21.044 4.900 1.00 . A A . 66 PHE O 1 1
3 3577 1 1 67 THR C C -2.745 -19.972 5.883 1.00 . A A . 67 THR C 1 1
3 3578 1 1 67 THR CA C -3.892 -18.961 5.917 1.00 . A A . 67 THR CA 1 1
3 3579 1 1 67 THR CB C -3.473 -17.742 6.743 1.00 . A A . 67 THR CB 1 1
3 3580 1 1 67 THR CG2 C -2.101 -17.254 6.277 1.00 . A A . 67 THR CG2 1 1
3 3581 1 1 67 THR H H -5.431 -19.260 7.392 1.00 . A A . 67 THR H 1 1
3 3582 1 1 67 THR HA H -4.131 -18.651 4.911 1.00 . A A . 67 THR HA 1 1
3 3583 1 1 67 THR HB H -3.419 -18.015 7.786 1.00 . A A . 67 THR HB 1 1
3 3584 1 1 67 THR HG1 H -4.856 -16.832 5.722 1.00 . A A . 67 THR HG1 1 1
3 3585 1 1 67 THR HG21 H -1.380 -18.051 6.382 1.00 . A A . 67 THR HG21 1 1
3 3586 1 1 67 THR HG22 H -2.158 -16.954 5.240 1.00 . A A . 67 THR HG22 1 1
3 3587 1 1 67 THR HG23 H -1.794 -16.411 6.878 1.00 . A A . 67 THR HG23 1 1
3 3588 1 1 67 THR N N -5.085 -19.595 6.540 1.00 . A A . 67 THR N 1 1
3 3589 1 1 67 THR O O -2.090 -20.151 4.874 1.00 . A A . 67 THR O 1 1
3 3590 1 1 67 THR OG1 O -4.430 -16.706 6.573 1.00 . A A . 67 THR OG1 1 1
3 3591 1 1 68 ASP C C -1.646 -22.706 5.944 1.00 . A A . 68 ASP C 1 1
3 3592 1 1 68 ASP CA C -1.396 -21.638 7.010 1.00 . A A . 68 ASP CA 1 1
3 3593 1 1 68 ASP CB C -1.343 -22.295 8.390 1.00 . A A . 68 ASP CB 1 1
3 3594 1 1 68 ASP CG C -0.983 -21.245 9.443 1.00 . A A . 68 ASP CG 1 1
3 3595 1 1 68 ASP H H -3.039 -20.477 7.780 1.00 . A A . 68 ASP H 1 1
3 3596 1 1 68 ASP HA H -0.458 -21.146 6.810 1.00 . A A . 68 ASP HA 1 1
3 3597 1 1 68 ASP HB2 H -2.308 -22.723 8.622 1.00 . A A . 68 ASP HB2 1 1
3 3598 1 1 68 ASP HB3 H -0.595 -23.075 8.389 1.00 . A A . 68 ASP HB3 1 1
3 3599 1 1 68 ASP N N -2.498 -20.637 6.978 1.00 . A A . 68 ASP N 1 1
3 3600 1 1 68 ASP O O -0.733 -23.173 5.293 1.00 . A A . 68 ASP O 1 1
3 3601 1 1 68 ASP OD1 O -0.560 -20.168 9.056 1.00 . A A . 68 ASP OD1 1 1
3 3602 1 1 68 ASP OD2 O -1.137 -21.536 10.617 1.00 . A A . 68 ASP OD2 1 1
3 3603 1 1 69 PHE C C -3.176 -23.466 3.356 1.00 . A A . 69 PHE C 1 1
3 3604 1 1 69 PHE CA C -3.192 -24.125 4.740 1.00 . A A . 69 PHE CA 1 1
3 3605 1 1 69 PHE CB C -4.574 -24.725 5.065 1.00 . A A . 69 PHE CB 1 1
3 3606 1 1 69 PHE CD1 C -5.892 -24.045 3.040 1.00 . A A . 69 PHE CD1 1 1
3 3607 1 1 69 PHE CD2 C -5.439 -26.398 3.391 1.00 . A A . 69 PHE CD2 1 1
3 3608 1 1 69 PHE CE1 C -6.584 -24.351 1.864 1.00 . A A . 69 PHE CE1 1 1
3 3609 1 1 69 PHE CE2 C -6.129 -26.708 2.216 1.00 . A A . 69 PHE CE2 1 1
3 3610 1 1 69 PHE CG C -5.322 -25.067 3.800 1.00 . A A . 69 PHE CG 1 1
3 3611 1 1 69 PHE CZ C -6.703 -25.684 1.450 1.00 . A A . 69 PHE CZ 1 1
3 3612 1 1 69 PHE H H -3.598 -22.703 6.295 1.00 . A A . 69 PHE H 1 1
3 3613 1 1 69 PHE HA H -2.447 -24.904 4.772 1.00 . A A . 69 PHE HA 1 1
3 3614 1 1 69 PHE HB2 H -4.443 -25.622 5.653 1.00 . A A . 69 PHE HB2 1 1
3 3615 1 1 69 PHE HB3 H -5.148 -24.009 5.634 1.00 . A A . 69 PHE HB3 1 1
3 3616 1 1 69 PHE HD1 H -5.796 -23.017 3.364 1.00 . A A . 69 PHE HD1 1 1
3 3617 1 1 69 PHE HD2 H -4.998 -27.187 3.983 1.00 . A A . 69 PHE HD2 1 1
3 3618 1 1 69 PHE HE1 H -7.023 -23.561 1.275 1.00 . A A . 69 PHE HE1 1 1
3 3619 1 1 69 PHE HE2 H -6.219 -27.734 1.898 1.00 . A A . 69 PHE HE2 1 1
3 3620 1 1 69 PHE HZ H -7.236 -25.923 0.542 1.00 . A A . 69 PHE HZ 1 1
3 3621 1 1 69 PHE N N -2.877 -23.093 5.761 1.00 . A A . 69 PHE N 1 1
3 3622 1 1 69 PHE O O -2.770 -24.061 2.378 1.00 . A A . 69 PHE O 1 1
3 3623 1 1 70 GLY C C -2.194 -21.505 1.395 1.00 . A A . 70 GLY C 1 1
3 3624 1 1 70 GLY CA C -3.617 -21.539 1.955 1.00 . A A . 70 GLY CA 1 1
3 3625 1 1 70 GLY H H -3.932 -21.778 4.073 1.00 . A A . 70 GLY H 1 1
3 3626 1 1 70 GLY HA2 H -3.978 -20.529 2.086 1.00 . A A . 70 GLY HA2 1 1
3 3627 1 1 70 GLY HA3 H -4.263 -22.067 1.269 1.00 . A A . 70 GLY HA3 1 1
3 3628 1 1 70 GLY N N -3.612 -22.239 3.271 1.00 . A A . 70 GLY N 1 1
3 3629 1 1 70 GLY O O -1.986 -21.506 0.197 1.00 . A A . 70 GLY O 1 1
3 3630 1 1 71 ARG C C 0.556 -22.817 1.184 1.00 . A A . 71 ARG C 1 1
3 3631 1 1 71 ARG CA C 0.199 -21.452 1.773 1.00 . A A . 71 ARG CA 1 1
3 3632 1 1 71 ARG CB C 1.130 -21.141 2.946 1.00 . A A . 71 ARG CB 1 1
3 3633 1 1 71 ARG CD C 1.714 -19.451 4.691 1.00 . A A . 71 ARG CD 1 1
3 3634 1 1 71 ARG CG C 0.788 -19.763 3.513 1.00 . A A . 71 ARG CG 1 1
3 3635 1 1 71 ARG CZ C 2.250 -20.431 6.840 1.00 . A A . 71 ARG CZ 1 1
3 3636 1 1 71 ARG H H -1.403 -21.485 3.214 1.00 . A A . 71 ARG H 1 1
3 3637 1 1 71 ARG HA H 0.309 -20.693 1.013 1.00 . A A . 71 ARG HA 1 1
3 3638 1 1 71 ARG HB2 H 1.004 -21.889 3.714 1.00 . A A . 71 ARG HB2 1 1
3 3639 1 1 71 ARG HB3 H 2.155 -21.146 2.603 1.00 . A A . 71 ARG HB3 1 1
3 3640 1 1 71 ARG HD2 H 2.737 -19.422 4.345 1.00 . A A . 71 ARG HD2 1 1
3 3641 1 1 71 ARG HD3 H 1.450 -18.493 5.113 1.00 . A A . 71 ARG HD3 1 1
3 3642 1 1 71 ARG HE H 0.964 -21.266 5.577 1.00 . A A . 71 ARG HE 1 1
3 3643 1 1 71 ARG HG2 H 0.917 -19.016 2.745 1.00 . A A . 71 ARG HG2 1 1
3 3644 1 1 71 ARG HG3 H -0.238 -19.757 3.851 1.00 . A A . 71 ARG HG3 1 1
3 3645 1 1 71 ARG HH11 H 0.763 -19.572 7.869 1.00 . A A . 71 ARG HH11 1 1
3 3646 1 1 71 ARG HH12 H 2.224 -19.850 8.756 1.00 . A A . 71 ARG HH12 1 1
3 3647 1 1 71 ARG HH21 H 3.896 -21.273 6.071 1.00 . A A . 71 ARG HH21 1 1
3 3648 1 1 71 ARG HH22 H 3.997 -20.814 7.738 1.00 . A A . 71 ARG HH22 1 1
3 3649 1 1 71 ARG N N -1.212 -21.480 2.253 1.00 . A A . 71 ARG N 1 1
3 3650 1 1 71 ARG NE N 1.570 -20.510 5.729 1.00 . A A . 71 ARG NE 1 1
3 3651 1 1 71 ARG NH1 N 1.703 -19.910 7.904 1.00 . A A . 71 ARG NH1 1 1
3 3652 1 1 71 ARG NH2 N 3.477 -20.874 6.887 1.00 . A A . 71 ARG NH2 1 1
3 3653 1 1 71 ARG O O 1.371 -22.926 0.290 1.00 . A A . 71 ARG O 1 1
3 3654 1 1 72 ALA C C -0.330 -25.345 -0.266 1.00 . A A . 72 ALA C 1 1
3 3655 1 1 72 ALA CA C 0.243 -25.218 1.147 1.00 . A A . 72 ALA CA 1 1
3 3656 1 1 72 ALA CB C -0.401 -26.268 2.054 1.00 . A A . 72 ALA CB 1 1
3 3657 1 1 72 ALA H H -0.710 -23.745 2.396 1.00 . A A . 72 ALA H 1 1
3 3658 1 1 72 ALA HA H 1.312 -25.370 1.119 1.00 . A A . 72 ALA HA 1 1
3 3659 1 1 72 ALA HB1 H 0.371 -26.864 2.518 1.00 . A A . 72 ALA HB1 1 1
3 3660 1 1 72 ALA HB2 H -1.045 -26.904 1.468 1.00 . A A . 72 ALA HB2 1 1
3 3661 1 1 72 ALA HB3 H -0.982 -25.774 2.820 1.00 . A A . 72 ALA HB3 1 1
3 3662 1 1 72 ALA N N -0.053 -23.859 1.677 1.00 . A A . 72 ALA N 1 1
3 3663 1 1 72 ALA O O 0.087 -26.181 -1.043 1.00 . A A . 72 ALA O 1 1
3 3664 1 1 73 ASN C C -2.406 -23.207 -2.360 1.00 . A A . 73 ASN C 1 1
3 3665 1 1 73 ASN CA C -1.884 -24.590 -1.966 1.00 . A A . 73 ASN CA 1 1
3 3666 1 1 73 ASN CB C -3.040 -25.591 -1.962 1.00 . A A . 73 ASN CB 1 1
3 3667 1 1 73 ASN CG C -2.712 -26.746 -1.014 1.00 . A A . 73 ASN CG 1 1
3 3668 1 1 73 ASN H H -1.604 -23.853 0.039 1.00 . A A . 73 ASN H 1 1
3 3669 1 1 73 ASN HA H -1.134 -24.907 -2.675 1.00 . A A . 73 ASN HA 1 1
3 3670 1 1 73 ASN HB2 H -3.942 -25.100 -1.629 1.00 . A A . 73 ASN HB2 1 1
3 3671 1 1 73 ASN HB3 H -3.187 -25.976 -2.961 1.00 . A A . 73 ASN HB3 1 1
3 3672 1 1 73 ASN HD21 H -4.132 -26.266 0.287 1.00 . A A . 73 ASN HD21 1 1
3 3673 1 1 73 ASN HD22 H -3.206 -27.628 0.693 1.00 . A A . 73 ASN HD22 1 1
3 3674 1 1 73 ASN N N -1.283 -24.520 -0.604 1.00 . A A . 73 ASN N 1 1
3 3675 1 1 73 ASN ND2 N -3.407 -26.892 0.079 1.00 . A A . 73 ASN ND2 1 1
3 3676 1 1 73 ASN O O -3.565 -23.039 -2.684 1.00 . A A . 73 ASN O 1 1
3 3677 1 1 73 ASN OD1 O -1.814 -27.522 -1.272 1.00 . A A . 73 ASN OD1 1 1
3 3678 1 1 74 ARG C C -2.770 -20.922 -4.021 1.00 . A A . 74 ARG C 1 1
3 3679 1 1 74 ARG CA C -2.005 -20.846 -2.706 1.00 . A A . 74 ARG CA 1 1
3 3680 1 1 74 ARG CB C -0.788 -19.934 -2.872 1.00 . A A . 74 ARG CB 1 1
3 3681 1 1 74 ARG CD C 1.448 -19.754 -3.972 1.00 . A A . 74 ARG CD 1 1
3 3682 1 1 74 ARG CG C 0.093 -20.462 -4.007 1.00 . A A . 74 ARG CG 1 1
3 3683 1 1 74 ARG CZ C 3.266 -19.597 -2.379 1.00 . A A . 74 ARG CZ 1 1
3 3684 1 1 74 ARG H H -0.632 -22.376 -2.070 1.00 . A A . 74 ARG H 1 1
3 3685 1 1 74 ARG HA H -2.650 -20.453 -1.935 1.00 . A A . 74 ARG HA 1 1
3 3686 1 1 74 ARG HB2 H -1.117 -18.932 -3.110 1.00 . A A . 74 ARG HB2 1 1
3 3687 1 1 74 ARG HB3 H -0.220 -19.919 -1.954 1.00 . A A . 74 ARG HB3 1 1
3 3688 1 1 74 ARG HD2 H 1.970 -19.927 -4.902 1.00 . A A . 74 ARG HD2 1 1
3 3689 1 1 74 ARG HD3 H 1.296 -18.692 -3.838 1.00 . A A . 74 ARG HD3 1 1
3 3690 1 1 74 ARG HE H 2.035 -21.154 -2.444 1.00 . A A . 74 ARG HE 1 1
3 3691 1 1 74 ARG HG2 H 0.239 -21.525 -3.883 1.00 . A A . 74 ARG HG2 1 1
3 3692 1 1 74 ARG HG3 H -0.389 -20.273 -4.954 1.00 . A A . 74 ARG HG3 1 1
3 3693 1 1 74 ARG HH11 H 3.307 -18.328 -3.926 1.00 . A A . 74 ARG HH11 1 1
3 3694 1 1 74 ARG HH12 H 4.499 -18.053 -2.700 1.00 . A A . 74 ARG HH12 1 1
3 3695 1 1 74 ARG HH21 H 3.462 -20.706 -0.723 1.00 . A A . 74 ARG HH21 1 1
3 3696 1 1 74 ARG HH22 H 4.586 -19.399 -0.886 1.00 . A A . 74 ARG HH22 1 1
3 3697 1 1 74 ARG N N -1.558 -22.216 -2.334 1.00 . A A . 74 ARG N 1 1
3 3698 1 1 74 ARG NE N 2.258 -20.285 -2.841 1.00 . A A . 74 ARG NE 1 1
3 3699 1 1 74 ARG NH1 N 3.726 -18.580 -3.054 1.00 . A A . 74 ARG NH1 1 1
3 3700 1 1 74 ARG NH2 N 3.814 -19.926 -1.241 1.00 . A A . 74 ARG NH2 1 1
3 3701 1 1 74 ARG O O -3.763 -20.250 -4.221 1.00 . A A . 74 ARG O 1 1
3 3702 1 1 75 GLY C C -4.458 -22.312 -5.985 1.00 . A A . 75 GLY C 1 1
3 3703 1 1 75 GLY CA C -3.007 -21.889 -6.224 1.00 . A A . 75 GLY CA 1 1
3 3704 1 1 75 GLY H H -1.515 -22.281 -4.729 1.00 . A A . 75 GLY H 1 1
3 3705 1 1 75 GLY HA2 H -2.503 -22.642 -6.808 1.00 . A A . 75 GLY HA2 1 1
3 3706 1 1 75 GLY HA3 H -2.986 -20.947 -6.750 1.00 . A A . 75 GLY HA3 1 1
3 3707 1 1 75 GLY N N -2.315 -21.747 -4.918 1.00 . A A . 75 GLY N 1 1
3 3708 1 1 75 GLY O O -5.346 -21.986 -6.747 1.00 . A A . 75 GLY O 1 1
3 3709 1 1 76 LEU C C -6.939 -22.272 -4.227 1.00 . A A . 76 LEU C 1 1
3 3710 1 1 76 LEU CA C -6.093 -23.479 -4.629 1.00 . A A . 76 LEU CA 1 1
3 3711 1 1 76 LEU CB C -6.072 -24.490 -3.481 1.00 . A A . 76 LEU CB 1 1
3 3712 1 1 76 LEU CD1 C -5.574 -26.854 -2.846 1.00 . A A . 76 LEU CD1 1 1
3 3713 1 1 76 LEU CD2 C -6.575 -26.345 -5.078 1.00 . A A . 76 LEU CD2 1 1
3 3714 1 1 76 LEU CG C -5.606 -25.851 -4.001 1.00 . A A . 76 LEU CG 1 1
3 3715 1 1 76 LEU H H -3.969 -23.282 -4.326 1.00 . A A . 76 LEU H 1 1
3 3716 1 1 76 LEU HA H -6.519 -23.939 -5.506 1.00 . A A . 76 LEU HA 1 1
3 3717 1 1 76 LEU HB2 H -5.395 -24.148 -2.713 1.00 . A A . 76 LEU HB2 1 1
3 3718 1 1 76 LEU HB3 H -7.067 -24.585 -3.067 1.00 . A A . 76 LEU HB3 1 1
3 3719 1 1 76 LEU HD11 H -5.772 -26.340 -1.916 1.00 . A A . 76 LEU HD11 1 1
3 3720 1 1 76 LEU HD12 H -6.327 -27.612 -3.006 1.00 . A A . 76 LEU HD12 1 1
3 3721 1 1 76 LEU HD13 H -4.600 -27.319 -2.799 1.00 . A A . 76 LEU HD13 1 1
3 3722 1 1 76 LEU HD21 H -7.381 -25.635 -5.192 1.00 . A A . 76 LEU HD21 1 1
3 3723 1 1 76 LEU HD22 H -6.048 -26.444 -6.017 1.00 . A A . 76 LEU HD22 1 1
3 3724 1 1 76 LEU HD23 H -6.977 -27.303 -4.789 1.00 . A A . 76 LEU HD23 1 1
3 3725 1 1 76 LEU HG H -4.617 -25.755 -4.422 1.00 . A A . 76 LEU HG 1 1
3 3726 1 1 76 LEU N N -4.703 -23.034 -4.926 1.00 . A A . 76 LEU N 1 1
3 3727 1 1 76 LEU O O -8.054 -22.100 -4.680 1.00 . A A . 76 LEU O 1 1
3 3728 1 1 77 LEU C C -7.440 -19.316 -4.119 1.00 . A A . 77 LEU C 1 1
3 3729 1 1 77 LEU CA C -7.186 -20.243 -2.929 1.00 . A A . 77 LEU CA 1 1
3 3730 1 1 77 LEU CB C -6.387 -19.497 -1.858 1.00 . A A . 77 LEU CB 1 1
3 3731 1 1 77 LEU CD1 C -5.718 -19.548 0.549 1.00 . A A . 77 LEU CD1 1 1
3 3732 1 1 77 LEU CD2 C -7.630 -20.944 -0.246 1.00 . A A . 77 LEU CD2 1 1
3 3733 1 1 77 LEU CG C -6.257 -20.380 -0.616 1.00 . A A . 77 LEU CG 1 1
3 3734 1 1 77 LEU H H -5.520 -21.605 -3.018 1.00 . A A . 77 LEU H 1 1
3 3735 1 1 77 LEU HA H -8.131 -20.558 -2.513 1.00 . A A . 77 LEU HA 1 1
3 3736 1 1 77 LEU HB2 H -5.404 -19.264 -2.239 1.00 . A A . 77 LEU HB2 1 1
3 3737 1 1 77 LEU HB3 H -6.899 -18.582 -1.599 1.00 . A A . 77 LEU HB3 1 1
3 3738 1 1 77 LEU HD11 H -6.129 -18.551 0.500 1.00 . A A . 77 LEU HD11 1 1
3 3739 1 1 77 LEU HD12 H -6.003 -20.010 1.483 1.00 . A A . 77 LEU HD12 1 1
3 3740 1 1 77 LEU HD13 H -4.641 -19.497 0.488 1.00 . A A . 77 LEU HD13 1 1
3 3741 1 1 77 LEU HD21 H -8.360 -20.148 -0.250 1.00 . A A . 77 LEU HD21 1 1
3 3742 1 1 77 LEU HD22 H -7.916 -21.696 -0.967 1.00 . A A . 77 LEU HD22 1 1
3 3743 1 1 77 LEU HD23 H -7.586 -21.387 0.737 1.00 . A A . 77 LEU HD23 1 1
3 3744 1 1 77 LEU HG H -5.577 -21.194 -0.822 1.00 . A A . 77 LEU HG 1 1
3 3745 1 1 77 LEU N N -6.418 -21.439 -3.373 1.00 . A A . 77 LEU N 1 1
3 3746 1 1 77 LEU O O -8.360 -18.524 -4.113 1.00 . A A . 77 LEU O 1 1
3 3747 1 1 78 LYS C C -7.952 -19.101 -7.202 1.00 . A A . 78 LYS C 1 1
3 3748 1 1 78 LYS CA C -6.838 -18.526 -6.327 1.00 . A A . 78 LYS CA 1 1
3 3749 1 1 78 LYS CB C -5.542 -18.449 -7.134 1.00 . A A . 78 LYS CB 1 1
3 3750 1 1 78 LYS CD C -3.341 -17.272 -7.246 1.00 . A A . 78 LYS CD 1 1
3 3751 1 1 78 LYS CE C -2.616 -18.510 -7.779 1.00 . A A . 78 LYS CE 1 1
3 3752 1 1 78 LYS CG C -4.478 -17.708 -6.321 1.00 . A A . 78 LYS CG 1 1
3 3753 1 1 78 LYS H H -5.896 -20.049 -5.134 1.00 . A A . 78 LYS H 1 1
3 3754 1 1 78 LYS HA H -7.114 -17.535 -5.996 1.00 . A A . 78 LYS HA 1 1
3 3755 1 1 78 LYS HB2 H -5.194 -19.448 -7.353 1.00 . A A . 78 LYS HB2 1 1
3 3756 1 1 78 LYS HB3 H -5.723 -17.920 -8.058 1.00 . A A . 78 LYS HB3 1 1
3 3757 1 1 78 LYS HD2 H -3.745 -16.709 -8.073 1.00 . A A . 78 LYS HD2 1 1
3 3758 1 1 78 LYS HD3 H -2.645 -16.657 -6.696 1.00 . A A . 78 LYS HD3 1 1
3 3759 1 1 78 LYS HE2 H -1.821 -18.782 -7.100 1.00 . A A . 78 LYS HE2 1 1
3 3760 1 1 78 LYS HE3 H -3.315 -19.329 -7.863 1.00 . A A . 78 LYS HE3 1 1
3 3761 1 1 78 LYS HG2 H -4.920 -16.838 -5.859 1.00 . A A . 78 LYS HG2 1 1
3 3762 1 1 78 LYS HG3 H -4.089 -18.364 -5.556 1.00 . A A . 78 LYS HG3 1 1
3 3763 1 1 78 LYS HZ1 H -2.652 -17.529 -9.616 1.00 . A A . 78 LYS HZ1 1 1
3 3764 1 1 78 LYS HZ2 H -1.090 -17.802 -9.006 1.00 . A A . 78 LYS HZ2 1 1
3 3765 1 1 78 LYS HZ3 H -1.980 -19.085 -9.677 1.00 . A A . 78 LYS HZ3 1 1
3 3766 1 1 78 LYS N N -6.633 -19.405 -5.142 1.00 . A A . 78 LYS N 1 1
3 3767 1 1 78 LYS NZ N -2.041 -18.209 -9.121 1.00 . A A . 78 LYS NZ 1 1
3 3768 1 1 78 LYS O O -8.525 -18.416 -8.026 1.00 . A A . 78 LYS O 1 1
3 3769 1 1 79 ASP C C -10.701 -20.650 -7.234 1.00 . A A . 79 ASP C 1 1
3 3770 1 1 79 ASP CA C -9.342 -20.976 -7.853 1.00 . A A . 79 ASP CA 1 1
3 3771 1 1 79 ASP CB C -9.149 -22.492 -7.883 1.00 . A A . 79 ASP CB 1 1
3 3772 1 1 79 ASP CG C -8.392 -22.884 -9.154 1.00 . A A . 79 ASP CG 1 1
3 3773 1 1 79 ASP H H -7.790 -20.891 -6.360 1.00 . A A . 79 ASP H 1 1
3 3774 1 1 79 ASP HA H -9.300 -20.585 -8.857 1.00 . A A . 79 ASP HA 1 1
3 3775 1 1 79 ASP HB2 H -8.582 -22.798 -7.016 1.00 . A A . 79 ASP HB2 1 1
3 3776 1 1 79 ASP HB3 H -10.113 -22.978 -7.874 1.00 . A A . 79 ASP HB3 1 1
3 3777 1 1 79 ASP N N -8.265 -20.356 -7.031 1.00 . A A . 79 ASP N 1 1
3 3778 1 1 79 ASP O O -11.687 -20.483 -7.924 1.00 . A A . 79 ASP O 1 1
3 3779 1 1 79 ASP OD1 O -8.082 -21.998 -9.933 1.00 . A A . 79 ASP OD1 1 1
3 3780 1 1 79 ASP OD2 O -8.138 -24.064 -9.328 1.00 . A A . 79 ASP OD2 1 1
3 3781 1 1 80 VAL C C -12.236 -18.716 -5.239 1.00 . A A . 80 VAL C 1 1
3 3782 1 1 80 VAL CA C -12.050 -20.232 -5.268 1.00 . A A . 80 VAL CA 1 1
3 3783 1 1 80 VAL CB C -12.032 -20.771 -3.837 1.00 . A A . 80 VAL CB 1 1
3 3784 1 1 80 VAL CG1 C -13.425 -20.632 -3.223 1.00 . A A . 80 VAL CG1 1 1
3 3785 1 1 80 VAL CG2 C -11.625 -22.246 -3.852 1.00 . A A . 80 VAL CG2 1 1
3 3786 1 1 80 VAL H H -9.949 -20.687 -5.400 1.00 . A A . 80 VAL H 1 1
3 3787 1 1 80 VAL HA H -12.863 -20.687 -5.815 1.00 . A A . 80 VAL HA 1 1
3 3788 1 1 80 VAL HB H -11.322 -20.208 -3.249 1.00 . A A . 80 VAL HB 1 1
3 3789 1 1 80 VAL HG11 H -13.984 -19.883 -3.765 1.00 . A A . 80 VAL HG11 1 1
3 3790 1 1 80 VAL HG12 H -13.941 -21.579 -3.283 1.00 . A A . 80 VAL HG12 1 1
3 3791 1 1 80 VAL HG13 H -13.335 -20.335 -2.189 1.00 . A A . 80 VAL HG13 1 1
3 3792 1 1 80 VAL HG21 H -12.277 -22.793 -4.517 1.00 . A A . 80 VAL HG21 1 1
3 3793 1 1 80 VAL HG22 H -10.605 -22.335 -4.196 1.00 . A A . 80 VAL HG22 1 1
3 3794 1 1 80 VAL HG23 H -11.705 -22.652 -2.854 1.00 . A A . 80 VAL HG23 1 1
3 3795 1 1 80 VAL N N -10.758 -20.553 -5.936 1.00 . A A . 80 VAL N 1 1
3 3796 1 1 80 VAL O O -13.344 -18.214 -5.226 1.00 . A A . 80 VAL O 1 1
3 3797 1 1 81 ALA C C -11.961 -16.008 -6.474 1.00 . A A . 81 ALA C 1 1
3 3798 1 1 81 ALA CA C -11.270 -16.496 -5.199 1.00 . A A . 81 ALA CA 1 1
3 3799 1 1 81 ALA CB C -9.872 -15.881 -5.111 1.00 . A A . 81 ALA CB 1 1
3 3800 1 1 81 ALA H H -10.276 -18.409 -5.237 1.00 . A A . 81 ALA H 1 1
3 3801 1 1 81 ALA HA H -11.850 -16.195 -4.339 1.00 . A A . 81 ALA HA 1 1
3 3802 1 1 81 ALA HB1 H -9.825 -15.215 -4.262 1.00 . A A . 81 ALA HB1 1 1
3 3803 1 1 81 ALA HB2 H -9.664 -15.328 -6.014 1.00 . A A . 81 ALA HB2 1 1
3 3804 1 1 81 ALA HB3 H -9.140 -16.667 -4.993 1.00 . A A . 81 ALA HB3 1 1
3 3805 1 1 81 ALA N N -11.159 -17.982 -5.228 1.00 . A A . 81 ALA N 1 1
3 3806 1 1 81 ALA O O -12.422 -14.887 -6.552 1.00 . A A . 81 ALA O 1 1
3 3807 1 1 82 LYS C C -14.169 -16.862 -8.713 1.00 . A A . 82 LYS C 1 1
3 3808 1 1 82 LYS CA C -12.704 -16.424 -8.742 1.00 . A A . 82 LYS CA 1 1
3 3809 1 1 82 LYS CB C -11.999 -17.082 -9.930 1.00 . A A . 82 LYS CB 1 1
3 3810 1 1 82 LYS CD C -9.856 -17.138 -11.212 1.00 . A A . 82 LYS CD 1 1
3 3811 1 1 82 LYS CE C -8.370 -16.773 -11.177 1.00 . A A . 82 LYS CE 1 1
3 3812 1 1 82 LYS CG C -10.504 -16.757 -9.880 1.00 . A A . 82 LYS CG 1 1
3 3813 1 1 82 LYS H H -11.664 -17.745 -7.394 1.00 . A A . 82 LYS H 1 1
3 3814 1 1 82 LYS HA H -12.651 -15.351 -8.839 1.00 . A A . 82 LYS HA 1 1
3 3815 1 1 82 LYS HB2 H -12.138 -18.151 -9.884 1.00 . A A . 82 LYS HB2 1 1
3 3816 1 1 82 LYS HB3 H -12.419 -16.703 -10.851 1.00 . A A . 82 LYS HB3 1 1
3 3817 1 1 82 LYS HD2 H -9.962 -18.201 -11.373 1.00 . A A . 82 LYS HD2 1 1
3 3818 1 1 82 LYS HD3 H -10.340 -16.602 -12.014 1.00 . A A . 82 LYS HD3 1 1
3 3819 1 1 82 LYS HE2 H -8.172 -16.000 -11.905 1.00 . A A . 82 LYS HE2 1 1
3 3820 1 1 82 LYS HE3 H -8.110 -16.415 -10.192 1.00 . A A . 82 LYS HE3 1 1
3 3821 1 1 82 LYS HG2 H -10.372 -15.700 -9.703 1.00 . A A . 82 LYS HG2 1 1
3 3822 1 1 82 LYS HG3 H -10.042 -17.317 -9.080 1.00 . A A . 82 LYS HG3 1 1
3 3823 1 1 82 LYS HZ1 H -7.802 -18.749 -10.844 1.00 . A A . 82 LYS HZ1 1 1
3 3824 1 1 82 LYS HZ2 H -7.747 -18.277 -12.476 1.00 . A A . 82 LYS HZ2 1 1
3 3825 1 1 82 LYS HZ3 H -6.545 -17.751 -11.401 1.00 . A A . 82 LYS HZ3 1 1
3 3826 1 1 82 LYS N N -12.040 -16.843 -7.475 1.00 . A A . 82 LYS N 1 1
3 3827 1 1 82 LYS NZ N -7.555 -17.978 -11.499 1.00 . A A . 82 LYS NZ 1 1
3 3828 1 1 82 LYS O O -15.035 -16.203 -9.253 1.00 . A A . 82 LYS O 1 1
3 3829 1 1 83 ILE C C -16.730 -17.381 -7.362 1.00 . A A . 83 ILE C 1 1
3 3830 1 1 83 ILE CA C -15.858 -18.451 -8.018 1.00 . A A . 83 ILE CA 1 1
3 3831 1 1 83 ILE CB C -15.916 -19.736 -7.190 1.00 . A A . 83 ILE CB 1 1
3 3832 1 1 83 ILE CD1 C -15.409 -22.187 -7.265 1.00 . A A . 83 ILE CD1 1 1
3 3833 1 1 83 ILE CG1 C -15.079 -20.821 -7.873 1.00 . A A . 83 ILE CG1 1 1
3 3834 1 1 83 ILE CG2 C -17.370 -20.199 -7.076 1.00 . A A . 83 ILE CG2 1 1
3 3835 1 1 83 ILE H H -13.736 -18.483 -7.656 1.00 . A A . 83 ILE H 1 1
3 3836 1 1 83 ILE HA H -16.219 -18.647 -9.015 1.00 . A A . 83 ILE HA 1 1
3 3837 1 1 83 ILE HB H -15.521 -19.545 -6.204 1.00 . A A . 83 ILE HB 1 1
3 3838 1 1 83 ILE HD11 H -15.217 -22.164 -6.202 1.00 . A A . 83 ILE HD11 1 1
3 3839 1 1 83 ILE HD12 H -16.451 -22.415 -7.438 1.00 . A A . 83 ILE HD12 1 1
3 3840 1 1 83 ILE HD13 H -14.794 -22.944 -7.727 1.00 . A A . 83 ILE HD13 1 1
3 3841 1 1 83 ILE HG12 H -15.301 -20.834 -8.929 1.00 . A A . 83 ILE HG12 1 1
3 3842 1 1 83 ILE HG13 H -14.030 -20.608 -7.729 1.00 . A A . 83 ILE HG13 1 1
3 3843 1 1 83 ILE HG21 H -18.011 -19.340 -6.945 1.00 . A A . 83 ILE HG21 1 1
3 3844 1 1 83 ILE HG22 H -17.652 -20.725 -7.976 1.00 . A A . 83 ILE HG22 1 1
3 3845 1 1 83 ILE HG23 H -17.472 -20.858 -6.227 1.00 . A A . 83 ILE HG23 1 1
3 3846 1 1 83 ILE N N -14.451 -17.968 -8.085 1.00 . A A . 83 ILE N 1 1
3 3847 1 1 83 ILE O O -17.873 -17.186 -7.725 1.00 . A A . 83 ILE O 1 1
3 3848 1 1 84 PHE C C -16.697 -14.274 -6.357 1.00 . A A . 84 PHE C 1 1
3 3849 1 1 84 PHE CA C -16.991 -15.630 -5.711 1.00 . A A . 84 PHE CA 1 1
3 3850 1 1 84 PHE CB C -16.605 -15.583 -4.232 1.00 . A A . 84 PHE CB 1 1
3 3851 1 1 84 PHE CD1 C -16.054 -17.961 -3.601 1.00 . A A . 84 PHE CD1 1 1
3 3852 1 1 84 PHE CD2 C -18.206 -17.050 -2.952 1.00 . A A . 84 PHE CD2 1 1
3 3853 1 1 84 PHE CE1 C -16.389 -19.179 -2.996 1.00 . A A . 84 PHE CE1 1 1
3 3854 1 1 84 PHE CE2 C -18.539 -18.267 -2.346 1.00 . A A . 84 PHE CE2 1 1
3 3855 1 1 84 PHE CG C -16.964 -16.897 -3.579 1.00 . A A . 84 PHE CG 1 1
3 3856 1 1 84 PHE CZ C -17.631 -19.332 -2.369 1.00 . A A . 84 PHE CZ 1 1
3 3857 1 1 84 PHE H H -15.275 -16.865 -6.121 1.00 . A A . 84 PHE H 1 1
3 3858 1 1 84 PHE HA H -18.043 -15.852 -5.802 1.00 . A A . 84 PHE HA 1 1
3 3859 1 1 84 PHE HB2 H -15.542 -15.415 -4.142 1.00 . A A . 84 PHE HB2 1 1
3 3860 1 1 84 PHE HB3 H -17.139 -14.781 -3.745 1.00 . A A . 84 PHE HB3 1 1
3 3861 1 1 84 PHE HD1 H -15.096 -17.843 -4.086 1.00 . A A . 84 PHE HD1 1 1
3 3862 1 1 84 PHE HD2 H -18.907 -16.228 -2.934 1.00 . A A . 84 PHE HD2 1 1
3 3863 1 1 84 PHE HE1 H -15.688 -20.000 -3.013 1.00 . A A . 84 PHE HE1 1 1
3 3864 1 1 84 PHE HE2 H -19.498 -18.385 -1.862 1.00 . A A . 84 PHE HE2 1 1
3 3865 1 1 84 PHE HZ H -17.888 -20.272 -1.902 1.00 . A A . 84 PHE HZ 1 1
3 3866 1 1 84 PHE N N -16.197 -16.688 -6.396 1.00 . A A . 84 PHE N 1 1
3 3867 1 1 84 PHE O O -15.923 -14.244 -7.300 1.00 . A A . 84 PHE O 1 1
3 3868 1 1 84 PHE OXT O -17.252 -13.289 -5.899 1.00 . A A . 84 PHE OXT 1 1
3 3869 2 2 1 CA CA CA -18.290 -19.534 11.992 1.00 . B A . 1085 CA CA 1 1
3 3870 3 2 1 CA CA CA -9.291 -25.304 14.245 1.00 . C A . 1086 CA CA 1 1
4 3871 1 1 1 ALA C C 8.426 -15.871 -2.346 1.00 . A A . 1 ALA C 1 1
4 3872 1 1 1 ALA CA C 8.558 -17.327 -2.795 1.00 . A A . 1 ALA CA 1 1
4 3873 1 1 1 ALA CB C 7.179 -17.872 -3.173 1.00 . A A . 1 ALA CB 1 1
4 3874 1 1 1 ALA H1 H 9.814 -17.571 -1.151 1.00 . A A . 1 ALA H1 1 1
4 3875 1 1 1 ALA H2 H 8.358 -18.435 -1.043 1.00 . A A . 1 ALA H2 1 1
4 3876 1 1 1 ALA H3 H 9.596 -18.982 -2.072 1.00 . A A . 1 ALA H3 1 1
4 3877 1 1 1 ALA HA H 9.215 -17.384 -3.650 1.00 . A A . 1 ALA HA 1 1
4 3878 1 1 1 ALA HB1 H 6.414 -17.260 -2.719 1.00 . A A . 1 ALA HB1 1 1
4 3879 1 1 1 ALA HB2 H 7.084 -18.888 -2.821 1.00 . A A . 1 ALA HB2 1 1
4 3880 1 1 1 ALA HB3 H 7.066 -17.850 -4.247 1.00 . A A . 1 ALA HB3 1 1
4 3881 1 1 1 ALA N N 9.124 -18.140 -1.681 1.00 . A A . 1 ALA N 1 1
4 3882 1 1 1 ALA O O 9.176 -15.396 -1.516 1.00 . A A . 1 ALA O 1 1
4 3883 1 1 2 ASP C C 5.950 -13.560 -1.795 1.00 . A A . 2 ASP C 1 1
4 3884 1 1 2 ASP CA C 7.301 -13.731 -2.493 1.00 . A A . 2 ASP CA 1 1
4 3885 1 1 2 ASP CB C 7.347 -12.845 -3.740 1.00 . A A . 2 ASP CB 1 1
4 3886 1 1 2 ASP CG C 7.214 -11.378 -3.329 1.00 . A A . 2 ASP CG 1 1
4 3887 1 1 2 ASP H H 6.884 -15.557 -3.557 1.00 . A A . 2 ASP H 1 1
4 3888 1 1 2 ASP HA H 8.093 -13.443 -1.818 1.00 . A A . 2 ASP HA 1 1
4 3889 1 1 2 ASP HB2 H 8.288 -12.992 -4.251 1.00 . A A . 2 ASP HB2 1 1
4 3890 1 1 2 ASP HB3 H 6.535 -13.109 -4.400 1.00 . A A . 2 ASP HB3 1 1
4 3891 1 1 2 ASP N N 7.479 -15.156 -2.889 1.00 . A A . 2 ASP N 1 1
4 3892 1 1 2 ASP O O 4.968 -13.185 -2.406 1.00 . A A . 2 ASP O 1 1
4 3893 1 1 2 ASP OD1 O 7.103 -11.124 -2.140 1.00 . A A . 2 ASP OD1 1 1
4 3894 1 1 2 ASP OD2 O 7.226 -10.533 -4.209 1.00 . A A . 2 ASP OD2 1 1
4 3895 1 1 3 ASP C C 4.484 -12.262 0.755 1.00 . A A . 3 ASP C 1 1
4 3896 1 1 3 ASP CA C 4.603 -13.688 0.214 1.00 . A A . 3 ASP CA 1 1
4 3897 1 1 3 ASP CB C 4.564 -14.680 1.378 1.00 . A A . 3 ASP CB 1 1
4 3898 1 1 3 ASP CG C 3.159 -14.706 1.980 1.00 . A A . 3 ASP CG 1 1
4 3899 1 1 3 ASP H H 6.694 -14.136 -0.047 1.00 . A A . 3 ASP H 1 1
4 3900 1 1 3 ASP HA H 3.780 -13.889 -0.457 1.00 . A A . 3 ASP HA 1 1
4 3901 1 1 3 ASP HB2 H 4.822 -15.666 1.019 1.00 . A A . 3 ASP HB2 1 1
4 3902 1 1 3 ASP HB3 H 5.274 -14.376 2.134 1.00 . A A . 3 ASP HB3 1 1
4 3903 1 1 3 ASP N N 5.891 -13.834 -0.521 1.00 . A A . 3 ASP N 1 1
4 3904 1 1 3 ASP O O 5.312 -11.806 1.520 1.00 . A A . 3 ASP O 1 1
4 3905 1 1 3 ASP OD1 O 2.335 -15.452 1.477 1.00 . A A . 3 ASP OD1 1 1
4 3906 1 1 3 ASP OD2 O 2.931 -13.982 2.934 1.00 . A A . 3 ASP OD2 1 1
4 3907 1 1 4 HIS C C 1.987 -10.050 1.648 1.00 . A A . 4 HIS C 1 1
4 3908 1 1 4 HIS CA C 3.290 -10.154 0.858 1.00 . A A . 4 HIS CA 1 1
4 3909 1 1 4 HIS CB C 3.237 -9.172 -0.325 1.00 . A A . 4 HIS CB 1 1
4 3910 1 1 4 HIS CD2 C 4.072 -10.330 -2.534 1.00 . A A . 4 HIS CD2 1 1
4 3911 1 1 4 HIS CE1 C 2.149 -10.966 -3.304 1.00 . A A . 4 HIS CE1 1 1
4 3912 1 1 4 HIS CG C 3.125 -9.919 -1.628 1.00 . A A . 4 HIS CG 1 1
4 3913 1 1 4 HIS H H 2.804 -11.936 -0.253 1.00 . A A . 4 HIS H 1 1
4 3914 1 1 4 HIS HA H 4.121 -9.897 1.500 1.00 . A A . 4 HIS HA 1 1
4 3915 1 1 4 HIS HB2 H 2.380 -8.525 -0.211 1.00 . A A . 4 HIS HB2 1 1
4 3916 1 1 4 HIS HB3 H 4.135 -8.575 -0.332 1.00 . A A . 4 HIS HB3 1 1
4 3917 1 1 4 HIS HD1 H 1.027 -10.196 -1.728 1.00 . A A . 4 HIS HD1 1 1
4 3918 1 1 4 HIS HD2 H 5.135 -10.165 -2.440 1.00 . A A . 4 HIS HD2 1 1
4 3919 1 1 4 HIS HE1 H 1.383 -11.399 -3.929 1.00 . A A . 4 HIS HE1 1 1
4 3920 1 1 4 HIS N N 3.461 -11.552 0.365 1.00 . A A . 4 HIS N 1 1
4 3921 1 1 4 HIS ND1 N 1.906 -10.335 -2.140 1.00 . A A . 4 HIS ND1 1 1
4 3922 1 1 4 HIS NE2 N 3.453 -10.991 -3.591 1.00 . A A . 4 HIS NE2 1 1
4 3923 1 1 4 HIS O O 1.183 -10.960 1.660 1.00 . A A . 4 HIS O 1 1
4 3924 1 1 5 PRO C C -0.661 -8.523 2.200 1.00 . A A . 5 PRO C 1 1
4 3925 1 1 5 PRO CA C 0.563 -8.665 3.105 1.00 . A A . 5 PRO CA 1 1
4 3926 1 1 5 PRO CB C 0.852 -7.342 3.811 1.00 . A A . 5 PRO CB 1 1
4 3927 1 1 5 PRO CD C 2.698 -7.759 2.349 1.00 . A A . 5 PRO CD 1 1
4 3928 1 1 5 PRO CG C 1.855 -6.665 2.940 1.00 . A A . 5 PRO CG 1 1
4 3929 1 1 5 PRO HA H 0.390 -9.434 3.841 1.00 . A A . 5 PRO HA 1 1
4 3930 1 1 5 PRO HB2 H -0.058 -6.767 3.890 1.00 . A A . 5 PRO HB2 1 1
4 3931 1 1 5 PRO HB3 H 1.248 -7.536 4.798 1.00 . A A . 5 PRO HB3 1 1
4 3932 1 1 5 PRO HD2 H 3.030 -7.488 1.358 1.00 . A A . 5 PRO HD2 1 1
4 3933 1 1 5 PRO HD3 H 3.555 -7.958 2.976 1.00 . A A . 5 PRO HD3 1 1
4 3934 1 1 5 PRO HG2 H 1.349 -6.110 2.163 1.00 . A A . 5 PRO HG2 1 1
4 3935 1 1 5 PRO HG3 H 2.460 -5.994 3.532 1.00 . A A . 5 PRO HG3 1 1
4 3936 1 1 5 PRO N N 1.775 -8.907 2.315 1.00 . A A . 5 PRO N 1 1
4 3937 1 1 5 PRO O O -1.784 -8.731 2.613 1.00 . A A . 5 PRO O 1 1
4 3938 1 1 6 GLN C C -2.296 -9.367 -0.128 1.00 . A A . 6 GLN C 1 1
4 3939 1 1 6 GLN CA C -1.581 -8.024 0.015 1.00 . A A . 6 GLN CA 1 1
4 3940 1 1 6 GLN CB C -1.047 -7.583 -1.347 1.00 . A A . 6 GLN CB 1 1
4 3941 1 1 6 GLN CD C -0.046 -5.627 -2.538 1.00 . A A . 6 GLN CD 1 1
4 3942 1 1 6 GLN CG C -0.967 -6.056 -1.393 1.00 . A A . 6 GLN CG 1 1
4 3943 1 1 6 GLN H H 0.470 -8.019 0.651 1.00 . A A . 6 GLN H 1 1
4 3944 1 1 6 GLN HA H -2.271 -7.286 0.392 1.00 . A A . 6 GLN HA 1 1
4 3945 1 1 6 GLN HB2 H -0.062 -8.001 -1.499 1.00 . A A . 6 GLN HB2 1 1
4 3946 1 1 6 GLN HB3 H -1.710 -7.933 -2.123 1.00 . A A . 6 GLN HB3 1 1
4 3947 1 1 6 GLN HE21 H 1.611 -6.210 -1.612 1.00 . A A . 6 GLN HE21 1 1
4 3948 1 1 6 GLN HE22 H 1.840 -5.534 -3.151 1.00 . A A . 6 GLN HE22 1 1
4 3949 1 1 6 GLN HG2 H -1.954 -5.648 -1.554 1.00 . A A . 6 GLN HG2 1 1
4 3950 1 1 6 GLN HG3 H -0.572 -5.688 -0.458 1.00 . A A . 6 GLN HG3 1 1
4 3951 1 1 6 GLN N N -0.445 -8.176 0.961 1.00 . A A . 6 GLN N 1 1
4 3952 1 1 6 GLN NE2 N 1.242 -5.805 -2.424 1.00 . A A . 6 GLN NE2 1 1
4 3953 1 1 6 GLN O O -3.507 -9.433 -0.209 1.00 . A A . 6 GLN O 1 1
4 3954 1 1 6 GLN OE1 O -0.503 -5.126 -3.545 1.00 . A A . 6 GLN OE1 1 1
4 3955 1 1 7 ASP C C -3.175 -11.986 0.856 1.00 . A A . 7 ASP C 1 1
4 3956 1 1 7 ASP CA C -2.189 -11.778 -0.291 1.00 . A A . 7 ASP CA 1 1
4 3957 1 1 7 ASP CB C -1.111 -12.863 -0.242 1.00 . A A . 7 ASP CB 1 1
4 3958 1 1 7 ASP CG C -0.238 -12.774 -1.495 1.00 . A A . 7 ASP CG 1 1
4 3959 1 1 7 ASP H H -0.578 -10.359 -0.088 1.00 . A A . 7 ASP H 1 1
4 3960 1 1 7 ASP HA H -2.713 -11.835 -1.231 1.00 . A A . 7 ASP HA 1 1
4 3961 1 1 7 ASP HB2 H -0.497 -12.721 0.635 1.00 . A A . 7 ASP HB2 1 1
4 3962 1 1 7 ASP HB3 H -1.580 -13.835 -0.198 1.00 . A A . 7 ASP HB3 1 1
4 3963 1 1 7 ASP N N -1.554 -10.437 -0.158 1.00 . A A . 7 ASP N 1 1
4 3964 1 1 7 ASP O O -4.294 -12.419 0.659 1.00 . A A . 7 ASP O 1 1
4 3965 1 1 7 ASP OD1 O -0.625 -12.069 -2.413 1.00 . A A . 7 ASP OD1 1 1
4 3966 1 1 7 ASP OD2 O 0.801 -13.413 -1.517 1.00 . A A . 7 ASP OD2 1 1
4 3967 1 1 8 LYS C C -5.030 -11.213 2.917 1.00 . A A . 8 LYS C 1 1
4 3968 1 1 8 LYS CA C -3.677 -11.852 3.221 1.00 . A A . 8 LYS CA 1 1
4 3969 1 1 8 LYS CB C -3.060 -11.179 4.446 1.00 . A A . 8 LYS CB 1 1
4 3970 1 1 8 LYS CD C -1.591 -11.570 6.425 1.00 . A A . 8 LYS CD 1 1
4 3971 1 1 8 LYS CE C -2.584 -12.030 7.495 1.00 . A A . 8 LYS CE 1 1
4 3972 1 1 8 LYS CG C -2.022 -12.113 5.061 1.00 . A A . 8 LYS CG 1 1
4 3973 1 1 8 LYS H H -1.865 -11.330 2.186 1.00 . A A . 8 LYS H 1 1
4 3974 1 1 8 LYS HA H -3.812 -12.903 3.418 1.00 . A A . 8 LYS HA 1 1
4 3975 1 1 8 LYS HB2 H -2.585 -10.256 4.150 1.00 . A A . 8 LYS HB2 1 1
4 3976 1 1 8 LYS HB3 H -3.833 -10.970 5.171 1.00 . A A . 8 LYS HB3 1 1
4 3977 1 1 8 LYS HD2 H -0.606 -11.941 6.666 1.00 . A A . 8 LYS HD2 1 1
4 3978 1 1 8 LYS HD3 H -1.572 -10.490 6.392 1.00 . A A . 8 LYS HD3 1 1
4 3979 1 1 8 LYS HE2 H -3.589 -11.783 7.183 1.00 . A A . 8 LYS HE2 1 1
4 3980 1 1 8 LYS HE3 H -2.500 -13.098 7.628 1.00 . A A . 8 LYS HE3 1 1
4 3981 1 1 8 LYS HG2 H -2.453 -13.096 5.182 1.00 . A A . 8 LYS HG2 1 1
4 3982 1 1 8 LYS HG3 H -1.163 -12.176 4.410 1.00 . A A . 8 LYS HG3 1 1
4 3983 1 1 8 LYS HZ1 H -2.046 -10.346 8.597 1.00 . A A . 8 LYS HZ1 1 1
4 3984 1 1 8 LYS HZ2 H -3.110 -11.395 9.407 1.00 . A A . 8 LYS HZ2 1 1
4 3985 1 1 8 LYS HZ3 H -1.470 -11.806 9.240 1.00 . A A . 8 LYS HZ3 1 1
4 3986 1 1 8 LYS N N -2.769 -11.678 2.054 1.00 . A A . 8 LYS N 1 1
4 3987 1 1 8 LYS NZ N -2.280 -11.342 8.782 1.00 . A A . 8 LYS NZ 1 1
4 3988 1 1 8 LYS O O -6.066 -11.713 3.307 1.00 . A A . 8 LYS O 1 1
4 3989 1 1 9 ALA C C -7.186 -10.429 1.104 1.00 . A A . 9 ALA C 1 1
4 3990 1 1 9 ALA CA C -6.319 -9.450 1.887 1.00 . A A . 9 ALA CA 1 1
4 3991 1 1 9 ALA CB C -6.054 -8.204 1.041 1.00 . A A . 9 ALA CB 1 1
4 3992 1 1 9 ALA H H -4.183 -9.732 1.911 1.00 . A A . 9 ALA H 1 1
4 3993 1 1 9 ALA HA H -6.824 -9.172 2.798 1.00 . A A . 9 ALA HA 1 1
4 3994 1 1 9 ALA HB1 H -4.993 -8.107 0.863 1.00 . A A . 9 ALA HB1 1 1
4 3995 1 1 9 ALA HB2 H -6.412 -7.330 1.566 1.00 . A A . 9 ALA HB2 1 1
4 3996 1 1 9 ALA HB3 H -6.571 -8.294 0.097 1.00 . A A . 9 ALA HB3 1 1
4 3997 1 1 9 ALA N N -5.030 -10.114 2.219 1.00 . A A . 9 ALA N 1 1
4 3998 1 1 9 ALA O O -8.359 -10.594 1.374 1.00 . A A . 9 ALA O 1 1
4 3999 1 1 10 GLU C C -7.761 -13.257 0.231 1.00 . A A . 10 GLU C 1 1
4 4000 1 1 10 GLU CA C -7.397 -12.069 -0.658 1.00 . A A . 10 GLU CA 1 1
4 4001 1 1 10 GLU CB C -6.560 -12.552 -1.843 1.00 . A A . 10 GLU CB 1 1
4 4002 1 1 10 GLU CD C -5.391 -11.818 -3.926 1.00 . A A . 10 GLU CD 1 1
4 4003 1 1 10 GLU CG C -6.032 -11.344 -2.620 1.00 . A A . 10 GLU CG 1 1
4 4004 1 1 10 GLU H H -5.663 -10.941 -0.052 1.00 . A A . 10 GLU H 1 1
4 4005 1 1 10 GLU HA H -8.298 -11.600 -1.017 1.00 . A A . 10 GLU HA 1 1
4 4006 1 1 10 GLU HB2 H -5.728 -13.139 -1.482 1.00 . A A . 10 GLU HB2 1 1
4 4007 1 1 10 GLU HB3 H -7.173 -13.158 -2.494 1.00 . A A . 10 GLU HB3 1 1
4 4008 1 1 10 GLU HG2 H -6.850 -10.675 -2.843 1.00 . A A . 10 GLU HG2 1 1
4 4009 1 1 10 GLU HG3 H -5.295 -10.827 -2.024 1.00 . A A . 10 GLU HG3 1 1
4 4010 1 1 10 GLU N N -6.612 -11.088 0.141 1.00 . A A . 10 GLU N 1 1
4 4011 1 1 10 GLU O O -8.858 -13.775 0.177 1.00 . A A . 10 GLU O 1 1
4 4012 1 1 10 GLU OE1 O -5.093 -12.997 -4.023 1.00 . A A . 10 GLU OE1 1 1
4 4013 1 1 10 GLU OE2 O -5.208 -10.994 -4.807 1.00 . A A . 10 GLU OE2 1 1
4 4014 1 1 11 ARG C C -8.176 -14.419 2.992 1.00 . A A . 11 ARG C 1 1
4 4015 1 1 11 ARG CA C -7.136 -14.838 1.954 1.00 . A A . 11 ARG CA 1 1
4 4016 1 1 11 ARG CB C -5.850 -15.259 2.664 1.00 . A A . 11 ARG CB 1 1
4 4017 1 1 11 ARG CD C -3.770 -16.622 2.427 1.00 . A A . 11 ARG CD 1 1
4 4018 1 1 11 ARG CG C -4.931 -15.974 1.673 1.00 . A A . 11 ARG CG 1 1
4 4019 1 1 11 ARG CZ C -1.898 -15.793 3.719 1.00 . A A . 11 ARG CZ 1 1
4 4020 1 1 11 ARG H H -5.972 -13.252 1.082 1.00 . A A . 11 ARG H 1 1
4 4021 1 1 11 ARG HA H -7.516 -15.665 1.375 1.00 . A A . 11 ARG HA 1 1
4 4022 1 1 11 ARG HB2 H -5.350 -14.382 3.050 1.00 . A A . 11 ARG HB2 1 1
4 4023 1 1 11 ARG HB3 H -6.091 -15.924 3.480 1.00 . A A . 11 ARG HB3 1 1
4 4024 1 1 11 ARG HD2 H -4.145 -17.415 3.056 1.00 . A A . 11 ARG HD2 1 1
4 4025 1 1 11 ARG HD3 H -3.060 -17.025 1.720 1.00 . A A . 11 ARG HD3 1 1
4 4026 1 1 11 ARG HE H -3.575 -14.760 3.475 1.00 . A A . 11 ARG HE 1 1
4 4027 1 1 11 ARG HG2 H -5.488 -16.734 1.154 1.00 . A A . 11 ARG HG2 1 1
4 4028 1 1 11 ARG HG3 H -4.545 -15.260 0.960 1.00 . A A . 11 ARG HG3 1 1
4 4029 1 1 11 ARG HH11 H -1.252 -16.680 2.044 1.00 . A A . 11 ARG HH11 1 1
4 4030 1 1 11 ARG HH12 H -0.084 -16.537 3.315 1.00 . A A . 11 ARG HH12 1 1
4 4031 1 1 11 ARG HH21 H -2.262 -14.951 5.498 1.00 . A A . 11 ARG HH21 1 1
4 4032 1 1 11 ARG HH22 H -0.655 -15.558 5.270 1.00 . A A . 11 ARG HH22 1 1
4 4033 1 1 11 ARG N N -6.847 -13.688 1.054 1.00 . A A . 11 ARG N 1 1
4 4034 1 1 11 ARG NE N -3.105 -15.592 3.266 1.00 . A A . 11 ARG NE 1 1
4 4035 1 1 11 ARG NH1 N -1.008 -16.383 2.968 1.00 . A A . 11 ARG NH1 1 1
4 4036 1 1 11 ARG NH2 N -1.580 -15.405 4.923 1.00 . A A . 11 ARG NH2 1 1
4 4037 1 1 11 ARG O O -9.068 -15.170 3.333 1.00 . A A . 11 ARG O 1 1
4 4038 1 1 12 GLU C C -10.419 -12.602 3.862 1.00 . A A . 12 GLU C 1 1
4 4039 1 1 12 GLU CA C -9.041 -12.745 4.509 1.00 . A A . 12 GLU CA 1 1
4 4040 1 1 12 GLU CB C -8.585 -11.388 5.048 1.00 . A A . 12 GLU CB 1 1
4 4041 1 1 12 GLU CD C -7.396 -10.289 6.950 1.00 . A A . 12 GLU CD 1 1
4 4042 1 1 12 GLU CG C -7.585 -11.601 6.187 1.00 . A A . 12 GLU CG 1 1
4 4043 1 1 12 GLU H H -7.338 -12.639 3.198 1.00 . A A . 12 GLU H 1 1
4 4044 1 1 12 GLU HA H -9.097 -13.455 5.316 1.00 . A A . 12 GLU HA 1 1
4 4045 1 1 12 GLU HB2 H -8.113 -10.826 4.256 1.00 . A A . 12 GLU HB2 1 1
4 4046 1 1 12 GLU HB3 H -9.439 -10.843 5.415 1.00 . A A . 12 GLU HB3 1 1
4 4047 1 1 12 GLU HG2 H -7.962 -12.358 6.859 1.00 . A A . 12 GLU HG2 1 1
4 4048 1 1 12 GLU HG3 H -6.638 -11.922 5.779 1.00 . A A . 12 GLU HG3 1 1
4 4049 1 1 12 GLU N N -8.065 -13.224 3.494 1.00 . A A . 12 GLU N 1 1
4 4050 1 1 12 GLU O O -11.427 -12.964 4.436 1.00 . A A . 12 GLU O 1 1
4 4051 1 1 12 GLU OE1 O -8.039 -9.319 6.589 1.00 . A A . 12 GLU OE1 1 1
4 4052 1 1 12 GLU OE2 O -6.609 -10.279 7.883 1.00 . A A . 12 GLU OE2 1 1
4 4053 1 1 13 ARG C C -12.371 -13.298 1.694 1.00 . A A . 13 ARG C 1 1
4 4054 1 1 13 ARG CA C -11.781 -11.919 1.982 1.00 . A A . 13 ARG CA 1 1
4 4055 1 1 13 ARG CB C -11.583 -11.159 0.670 1.00 . A A . 13 ARG CB 1 1
4 4056 1 1 13 ARG CD C -10.833 -8.997 -0.332 1.00 . A A . 13 ARG CD 1 1
4 4057 1 1 13 ARG CG C -11.142 -9.728 0.976 1.00 . A A . 13 ARG CG 1 1
4 4058 1 1 13 ARG CZ C -11.814 -7.096 -1.469 1.00 . A A . 13 ARG CZ 1 1
4 4059 1 1 13 ARG H H -9.645 -11.799 2.221 1.00 . A A . 13 ARG H 1 1
4 4060 1 1 13 ARG HA H -12.454 -11.370 2.621 1.00 . A A . 13 ARG HA 1 1
4 4061 1 1 13 ARG HB2 H -10.824 -11.652 0.080 1.00 . A A . 13 ARG HB2 1 1
4 4062 1 1 13 ARG HB3 H -12.512 -11.141 0.121 1.00 . A A . 13 ARG HB3 1 1
4 4063 1 1 13 ARG HD2 H -9.958 -8.380 -0.202 1.00 . A A . 13 ARG HD2 1 1
4 4064 1 1 13 ARG HD3 H -10.651 -9.720 -1.114 1.00 . A A . 13 ARG HD3 1 1
4 4065 1 1 13 ARG HE H -12.892 -8.364 -0.387 1.00 . A A . 13 ARG HE 1 1
4 4066 1 1 13 ARG HG2 H -11.934 -9.213 1.499 1.00 . A A . 13 ARG HG2 1 1
4 4067 1 1 13 ARG HG3 H -10.258 -9.747 1.595 1.00 . A A . 13 ARG HG3 1 1
4 4068 1 1 13 ARG HH11 H -9.948 -7.602 -1.989 1.00 . A A . 13 ARG HH11 1 1
4 4069 1 1 13 ARG HH12 H -10.543 -6.128 -2.676 1.00 . A A . 13 ARG HH12 1 1
4 4070 1 1 13 ARG HH21 H -13.638 -6.346 -1.127 1.00 . A A . 13 ARG HH21 1 1
4 4071 1 1 13 ARG HH22 H -12.633 -5.416 -2.187 1.00 . A A . 13 ARG HH22 1 1
4 4072 1 1 13 ARG N N -10.470 -12.081 2.668 1.00 . A A . 13 ARG N 1 1
4 4073 1 1 13 ARG NE N -11.994 -8.141 -0.709 1.00 . A A . 13 ARG NE 1 1
4 4074 1 1 13 ARG NH1 N -10.680 -6.929 -2.093 1.00 . A A . 13 ARG NH1 1 1
4 4075 1 1 13 ARG NH2 N -12.769 -6.217 -1.605 1.00 . A A . 13 ARG NH2 1 1
4 4076 1 1 13 ARG O O -13.554 -13.525 1.851 1.00 . A A . 13 ARG O 1 1
4 4077 1 1 14 ILE C C -12.441 -16.268 2.308 1.00 . A A . 14 ILE C 1 1
4 4078 1 1 14 ILE CA C -12.063 -15.592 0.991 1.00 . A A . 14 ILE CA 1 1
4 4079 1 1 14 ILE CB C -10.975 -16.403 0.289 1.00 . A A . 14 ILE CB 1 1
4 4080 1 1 14 ILE CD1 C -9.120 -16.128 -1.362 1.00 . A A . 14 ILE CD1 1 1
4 4081 1 1 14 ILE CG1 C -10.526 -15.666 -0.974 1.00 . A A . 14 ILE CG1 1 1
4 4082 1 1 14 ILE CG2 C -11.530 -17.777 -0.093 1.00 . A A . 14 ILE CG2 1 1
4 4083 1 1 14 ILE H H -10.602 -14.022 1.167 1.00 . A A . 14 ILE H 1 1
4 4084 1 1 14 ILE HA H -12.934 -15.526 0.355 1.00 . A A . 14 ILE HA 1 1
4 4085 1 1 14 ILE HB H -10.133 -16.526 0.954 1.00 . A A . 14 ILE HB 1 1
4 4086 1 1 14 ILE HD11 H -8.847 -16.989 -0.769 1.00 . A A . 14 ILE HD11 1 1
4 4087 1 1 14 ILE HD12 H -9.105 -16.392 -2.409 1.00 . A A . 14 ILE HD12 1 1
4 4088 1 1 14 ILE HD13 H -8.417 -15.328 -1.182 1.00 . A A . 14 ILE HD13 1 1
4 4089 1 1 14 ILE HG12 H -11.212 -15.882 -1.778 1.00 . A A . 14 ILE HG12 1 1
4 4090 1 1 14 ILE HG13 H -10.518 -14.603 -0.785 1.00 . A A . 14 ILE HG13 1 1
4 4091 1 1 14 ILE HG21 H -12.439 -17.965 0.460 1.00 . A A . 14 ILE HG21 1 1
4 4092 1 1 14 ILE HG22 H -11.742 -17.799 -1.151 1.00 . A A . 14 ILE HG22 1 1
4 4093 1 1 14 ILE HG23 H -10.802 -18.539 0.144 1.00 . A A . 14 ILE HG23 1 1
4 4094 1 1 14 ILE N N -11.553 -14.224 1.280 1.00 . A A . 14 ILE N 1 1
4 4095 1 1 14 ILE O O -13.502 -16.846 2.440 1.00 . A A . 14 ILE O 1 1
4 4096 1 1 15 PHE C C -13.088 -16.090 5.227 1.00 . A A . 15 PHE C 1 1
4 4097 1 1 15 PHE CA C -11.906 -16.826 4.597 1.00 . A A . 15 PHE CA 1 1
4 4098 1 1 15 PHE CB C -10.694 -16.739 5.527 1.00 . A A . 15 PHE CB 1 1
4 4099 1 1 15 PHE CD1 C -11.669 -16.739 7.854 1.00 . A A . 15 PHE CD1 1 1
4 4100 1 1 15 PHE CD2 C -10.683 -18.784 7.001 1.00 . A A . 15 PHE CD2 1 1
4 4101 1 1 15 PHE CE1 C -11.981 -17.391 9.054 1.00 . A A . 15 PHE CE1 1 1
4 4102 1 1 15 PHE CE2 C -10.993 -19.434 8.202 1.00 . A A . 15 PHE CE2 1 1
4 4103 1 1 15 PHE CG C -11.021 -17.436 6.827 1.00 . A A . 15 PHE CG 1 1
4 4104 1 1 15 PHE CZ C -11.643 -18.738 9.228 1.00 . A A . 15 PHE CZ 1 1
4 4105 1 1 15 PHE H H -10.737 -15.716 3.170 1.00 . A A . 15 PHE H 1 1
4 4106 1 1 15 PHE HA H -12.168 -17.860 4.441 1.00 . A A . 15 PHE HA 1 1
4 4107 1 1 15 PHE HB2 H -9.848 -17.223 5.061 1.00 . A A . 15 PHE HB2 1 1
4 4108 1 1 15 PHE HB3 H -10.454 -15.700 5.717 1.00 . A A . 15 PHE HB3 1 1
4 4109 1 1 15 PHE HD1 H -11.930 -15.699 7.720 1.00 . A A . 15 PHE HD1 1 1
4 4110 1 1 15 PHE HD2 H -10.182 -19.321 6.210 1.00 . A A . 15 PHE HD2 1 1
4 4111 1 1 15 PHE HE1 H -12.482 -16.854 9.846 1.00 . A A . 15 PHE HE1 1 1
4 4112 1 1 15 PHE HE2 H -10.731 -20.474 8.336 1.00 . A A . 15 PHE HE2 1 1
4 4113 1 1 15 PHE HZ H -11.885 -19.243 10.154 1.00 . A A . 15 PHE HZ 1 1
4 4114 1 1 15 PHE N N -11.585 -16.193 3.290 1.00 . A A . 15 PHE N 1 1
4 4115 1 1 15 PHE O O -13.927 -16.682 5.879 1.00 . A A . 15 PHE O 1 1
4 4116 1 1 16 LYS C C -15.605 -14.477 4.965 1.00 . A A . 16 LYS C 1 1
4 4117 1 1 16 LYS CA C -14.294 -14.026 5.610 1.00 . A A . 16 LYS CA 1 1
4 4118 1 1 16 LYS CB C -14.082 -12.535 5.336 1.00 . A A . 16 LYS CB 1 1
4 4119 1 1 16 LYS CD C -13.070 -10.429 6.218 1.00 . A A . 16 LYS CD 1 1
4 4120 1 1 16 LYS CE C -12.038 -9.858 7.191 1.00 . A A . 16 LYS CE 1 1
4 4121 1 1 16 LYS CG C -13.173 -11.944 6.415 1.00 . A A . 16 LYS CG 1 1
4 4122 1 1 16 LYS H H -12.479 -14.349 4.498 1.00 . A A . 16 LYS H 1 1
4 4123 1 1 16 LYS HA H -14.340 -14.195 6.674 1.00 . A A . 16 LYS HA 1 1
4 4124 1 1 16 LYS HB2 H -13.621 -12.410 4.368 1.00 . A A . 16 LYS HB2 1 1
4 4125 1 1 16 LYS HB3 H -15.034 -12.028 5.350 1.00 . A A . 16 LYS HB3 1 1
4 4126 1 1 16 LYS HD2 H -12.765 -10.218 5.204 1.00 . A A . 16 LYS HD2 1 1
4 4127 1 1 16 LYS HD3 H -14.032 -9.976 6.407 1.00 . A A . 16 LYS HD3 1 1
4 4128 1 1 16 LYS HE2 H -11.062 -10.261 6.959 1.00 . A A . 16 LYS HE2 1 1
4 4129 1 1 16 LYS HE3 H -12.013 -8.782 7.098 1.00 . A A . 16 LYS HE3 1 1
4 4130 1 1 16 LYS HG2 H -13.587 -12.152 7.389 1.00 . A A . 16 LYS HG2 1 1
4 4131 1 1 16 LYS HG3 H -12.190 -12.384 6.338 1.00 . A A . 16 LYS HG3 1 1
4 4132 1 1 16 LYS HZ1 H -13.443 -10.169 8.695 1.00 . A A . 16 LYS HZ1 1 1
4 4133 1 1 16 LYS HZ2 H -12.095 -11.200 8.781 1.00 . A A . 16 LYS HZ2 1 1
4 4134 1 1 16 LYS HZ3 H -11.951 -9.577 9.251 1.00 . A A . 16 LYS HZ3 1 1
4 4135 1 1 16 LYS N N -13.165 -14.803 5.030 1.00 . A A . 16 LYS N 1 1
4 4136 1 1 16 LYS NZ N -12.410 -10.229 8.585 1.00 . A A . 16 LYS NZ 1 1
4 4137 1 1 16 LYS O O -16.642 -14.505 5.598 1.00 . A A . 16 LYS O 1 1
4 4138 1 1 17 ARG C C -17.167 -16.691 3.504 1.00 . A A . 17 ARG C 1 1
4 4139 1 1 17 ARG CA C -16.813 -15.280 3.029 1.00 . A A . 17 ARG CA 1 1
4 4140 1 1 17 ARG CB C -16.605 -15.261 1.509 1.00 . A A . 17 ARG CB 1 1
4 4141 1 1 17 ARG CD C -16.708 -17.348 0.143 1.00 . A A . 17 ARG CD 1 1
4 4142 1 1 17 ARG CG C -15.823 -16.497 1.053 1.00 . A A . 17 ARG CG 1 1
4 4143 1 1 17 ARG CZ C -18.795 -18.437 0.708 1.00 . A A . 17 ARG CZ 1 1
4 4144 1 1 17 ARG H H -14.721 -14.802 3.218 1.00 . A A . 17 ARG H 1 1
4 4145 1 1 17 ARG HA H -17.620 -14.608 3.287 1.00 . A A . 17 ARG HA 1 1
4 4146 1 1 17 ARG HB2 H -17.566 -15.247 1.019 1.00 . A A . 17 ARG HB2 1 1
4 4147 1 1 17 ARG HB3 H -16.054 -14.374 1.240 1.00 . A A . 17 ARG HB3 1 1
4 4148 1 1 17 ARG HD2 H -17.357 -16.705 -0.432 1.00 . A A . 17 ARG HD2 1 1
4 4149 1 1 17 ARG HD3 H -16.088 -17.925 -0.526 1.00 . A A . 17 ARG HD3 1 1
4 4150 1 1 17 ARG HE H -17.119 -18.736 1.729 1.00 . A A . 17 ARG HE 1 1
4 4151 1 1 17 ARG HG2 H -14.946 -16.188 0.509 1.00 . A A . 17 ARG HG2 1 1
4 4152 1 1 17 ARG HG3 H -15.524 -17.078 1.909 1.00 . A A . 17 ARG HG3 1 1
4 4153 1 1 17 ARG HH11 H -19.411 -16.997 1.955 1.00 . A A . 17 ARG HH11 1 1
4 4154 1 1 17 ARG HH12 H -20.663 -17.826 1.091 1.00 . A A . 17 ARG HH12 1 1
4 4155 1 1 17 ARG HH21 H -18.474 -19.913 -0.605 1.00 . A A . 17 ARG HH21 1 1
4 4156 1 1 17 ARG HH22 H -20.132 -19.477 -0.358 1.00 . A A . 17 ARG HH22 1 1
4 4157 1 1 17 ARG N N -15.568 -14.831 3.711 1.00 . A A . 17 ARG N 1 1
4 4158 1 1 17 ARG NE N -17.529 -18.265 0.977 1.00 . A A . 17 ARG NE 1 1
4 4159 1 1 17 ARG NH1 N -19.693 -17.696 1.297 1.00 . A A . 17 ARG NH1 1 1
4 4160 1 1 17 ARG NH2 N -19.162 -19.347 -0.153 1.00 . A A . 17 ARG NH2 1 1
4 4161 1 1 17 ARG O O -18.313 -17.094 3.493 1.00 . A A . 17 ARG O 1 1
4 4162 1 1 18 PHE C C -17.135 -18.745 5.782 1.00 . A A . 18 PHE C 1 1
4 4163 1 1 18 PHE CA C -16.461 -18.822 4.414 1.00 . A A . 18 PHE CA 1 1
4 4164 1 1 18 PHE CB C -15.145 -19.595 4.532 1.00 . A A . 18 PHE CB 1 1
4 4165 1 1 18 PHE CD1 C -15.552 -21.210 2.640 1.00 . A A . 18 PHE CD1 1 1
4 4166 1 1 18 PHE CD2 C -13.675 -19.682 2.486 1.00 . A A . 18 PHE CD2 1 1
4 4167 1 1 18 PHE CE1 C -15.216 -21.749 1.392 1.00 . A A . 18 PHE CE1 1 1
4 4168 1 1 18 PHE CE2 C -13.338 -20.222 1.238 1.00 . A A . 18 PHE CE2 1 1
4 4169 1 1 18 PHE CG C -14.781 -20.177 3.186 1.00 . A A . 18 PHE CG 1 1
4 4170 1 1 18 PHE CZ C -14.109 -21.255 0.691 1.00 . A A . 18 PHE CZ 1 1
4 4171 1 1 18 PHE H H -15.271 -17.092 3.931 1.00 . A A . 18 PHE H 1 1
4 4172 1 1 18 PHE HA H -17.115 -19.324 3.721 1.00 . A A . 18 PHE HA 1 1
4 4173 1 1 18 PHE HB2 H -14.363 -18.926 4.858 1.00 . A A . 18 PHE HB2 1 1
4 4174 1 1 18 PHE HB3 H -15.260 -20.393 5.250 1.00 . A A . 18 PHE HB3 1 1
4 4175 1 1 18 PHE HD1 H -16.406 -21.591 3.180 1.00 . A A . 18 PHE HD1 1 1
4 4176 1 1 18 PHE HD2 H -13.081 -18.885 2.908 1.00 . A A . 18 PHE HD2 1 1
4 4177 1 1 18 PHE HE1 H -15.810 -22.547 0.971 1.00 . A A . 18 PHE HE1 1 1
4 4178 1 1 18 PHE HE2 H -12.485 -19.840 0.698 1.00 . A A . 18 PHE HE2 1 1
4 4179 1 1 18 PHE HZ H -13.849 -21.671 -0.270 1.00 . A A . 18 PHE HZ 1 1
4 4180 1 1 18 PHE N N -16.188 -17.441 3.928 1.00 . A A . 18 PHE N 1 1
4 4181 1 1 18 PHE O O -18.088 -19.446 6.058 1.00 . A A . 18 PHE O 1 1
4 4182 1 1 19 ASP C C -18.709 -17.255 7.818 1.00 . A A . 19 ASP C 1 1
4 4183 1 1 19 ASP CA C -17.272 -17.757 7.984 1.00 . A A . 19 ASP CA 1 1
4 4184 1 1 19 ASP CB C -16.463 -16.762 8.823 1.00 . A A . 19 ASP CB 1 1
4 4185 1 1 19 ASP CG C -16.701 -17.049 10.300 1.00 . A A . 19 ASP CG 1 1
4 4186 1 1 19 ASP H H -15.889 -17.328 6.390 1.00 . A A . 19 ASP H 1 1
4 4187 1 1 19 ASP HA H -17.281 -18.720 8.474 1.00 . A A . 19 ASP HA 1 1
4 4188 1 1 19 ASP HB2 H -15.412 -16.875 8.606 1.00 . A A . 19 ASP HB2 1 1
4 4189 1 1 19 ASP HB3 H -16.776 -15.755 8.593 1.00 . A A . 19 ASP HB3 1 1
4 4190 1 1 19 ASP N N -16.653 -17.889 6.638 1.00 . A A . 19 ASP N 1 1
4 4191 1 1 19 ASP O O -18.944 -16.094 7.546 1.00 . A A . 19 ASP O 1 1
4 4192 1 1 19 ASP OD1 O -17.449 -17.964 10.580 1.00 . A A . 19 ASP OD1 1 1
4 4193 1 1 19 ASP OD2 O -16.125 -16.355 11.123 1.00 . A A . 19 ASP OD2 1 1
4 4194 1 1 20 ALA C C -21.522 -16.705 8.846 1.00 . A A . 20 ALA C 1 1
4 4195 1 1 20 ALA CA C -21.097 -17.715 7.774 1.00 . A A . 20 ALA CA 1 1
4 4196 1 1 20 ALA CB C -21.993 -18.951 7.865 1.00 . A A . 20 ALA CB 1 1
4 4197 1 1 20 ALA H H -19.469 -19.065 8.152 1.00 . A A . 20 ALA H 1 1
4 4198 1 1 20 ALA HA H -21.216 -17.266 6.799 1.00 . A A . 20 ALA HA 1 1
4 4199 1 1 20 ALA HB1 H -21.559 -19.660 8.555 1.00 . A A . 20 ALA HB1 1 1
4 4200 1 1 20 ALA HB2 H -22.080 -19.405 6.890 1.00 . A A . 20 ALA HB2 1 1
4 4201 1 1 20 ALA HB3 H -22.972 -18.661 8.216 1.00 . A A . 20 ALA HB3 1 1
4 4202 1 1 20 ALA N N -19.674 -18.127 7.953 1.00 . A A . 20 ALA N 1 1
4 4203 1 1 20 ALA O O -22.066 -15.664 8.538 1.00 . A A . 20 ALA O 1 1
4 4204 1 1 21 ASN C C -20.582 -15.039 11.430 1.00 . A A . 21 ASN C 1 1
4 4205 1 1 21 ASN CA C -21.716 -16.028 11.156 1.00 . A A . 21 ASN CA 1 1
4 4206 1 1 21 ASN CB C -22.099 -16.778 12.439 1.00 . A A . 21 ASN CB 1 1
4 4207 1 1 21 ASN CG C -20.890 -17.509 13.028 1.00 . A A . 21 ASN CG 1 1
4 4208 1 1 21 ASN H H -20.858 -17.837 10.346 1.00 . A A . 21 ASN H 1 1
4 4209 1 1 21 ASN HA H -22.576 -15.479 10.800 1.00 . A A . 21 ASN HA 1 1
4 4210 1 1 21 ASN HB2 H -22.471 -16.071 13.166 1.00 . A A . 21 ASN HB2 1 1
4 4211 1 1 21 ASN HB3 H -22.873 -17.496 12.213 1.00 . A A . 21 ASN HB3 1 1
4 4212 1 1 21 ASN HD21 H -21.622 -17.430 14.871 1.00 . A A . 21 ASN HD21 1 1
4 4213 1 1 21 ASN HD22 H -20.121 -18.202 14.719 1.00 . A A . 21 ASN HD22 1 1
4 4214 1 1 21 ASN N N -21.296 -16.995 10.101 1.00 . A A . 21 ASN N 1 1
4 4215 1 1 21 ASN ND2 N -20.874 -17.731 14.313 1.00 . A A . 21 ASN ND2 1 1
4 4216 1 1 21 ASN O O -20.810 -13.914 11.829 1.00 . A A . 21 ASN O 1 1
4 4217 1 1 21 ASN OD1 O -19.981 -17.876 12.312 1.00 . A A . 21 ASN OD1 1 1
4 4218 1 1 22 GLY C C -17.726 -14.636 12.877 1.00 . A A . 22 GLY C 1 1
4 4219 1 1 22 GLY CA C -18.223 -14.509 11.436 1.00 . A A . 22 GLY CA 1 1
4 4220 1 1 22 GLY H H -19.203 -16.348 10.874 1.00 . A A . 22 GLY H 1 1
4 4221 1 1 22 GLY HA2 H -18.547 -13.495 11.258 1.00 . A A . 22 GLY HA2 1 1
4 4222 1 1 22 GLY HA3 H -17.419 -14.752 10.757 1.00 . A A . 22 GLY HA3 1 1
4 4223 1 1 22 GLY N N -19.363 -15.439 11.204 1.00 . A A . 22 GLY N 1 1
4 4224 1 1 22 GLY O O -17.302 -13.671 13.481 1.00 . A A . 22 GLY O 1 1
4 4225 1 1 23 ASP C C -15.771 -16.287 14.801 1.00 . A A . 23 ASP C 1 1
4 4226 1 1 23 ASP CA C -17.272 -15.985 14.826 1.00 . A A . 23 ASP CA 1 1
4 4227 1 1 23 ASP CB C -18.031 -17.119 15.526 1.00 . A A . 23 ASP CB 1 1
4 4228 1 1 23 ASP CG C -17.821 -18.440 14.784 1.00 . A A . 23 ASP CG 1 1
4 4229 1 1 23 ASP H H -18.094 -16.583 12.921 1.00 . A A . 23 ASP H 1 1
4 4230 1 1 23 ASP HA H -17.434 -15.063 15.368 1.00 . A A . 23 ASP HA 1 1
4 4231 1 1 23 ASP HB2 H -17.671 -17.218 16.540 1.00 . A A . 23 ASP HB2 1 1
4 4232 1 1 23 ASP HB3 H -19.086 -16.884 15.545 1.00 . A A . 23 ASP HB3 1 1
4 4233 1 1 23 ASP N N -17.761 -15.816 13.430 1.00 . A A . 23 ASP N 1 1
4 4234 1 1 23 ASP O O -15.156 -16.521 15.823 1.00 . A A . 23 ASP O 1 1
4 4235 1 1 23 ASP OD1 O -17.420 -18.397 13.637 1.00 . A A . 23 ASP OD1 1 1
4 4236 1 1 23 ASP OD2 O -18.078 -19.475 15.378 1.00 . A A . 23 ASP OD2 1 1
4 4237 1 1 24 GLY C C -13.448 -18.009 13.249 1.00 . A A . 24 GLY C 1 1
4 4238 1 1 24 GLY CA C -13.706 -16.529 13.542 1.00 . A A . 24 GLY CA 1 1
4 4239 1 1 24 GLY H H -15.684 -16.062 12.828 1.00 . A A . 24 GLY H 1 1
4 4240 1 1 24 GLY HA2 H -13.234 -16.263 14.477 1.00 . A A . 24 GLY HA2 1 1
4 4241 1 1 24 GLY HA3 H -13.287 -15.930 12.747 1.00 . A A . 24 GLY HA3 1 1
4 4242 1 1 24 GLY N N -15.171 -16.266 13.637 1.00 . A A . 24 GLY N 1 1
4 4243 1 1 24 GLY O O -12.323 -18.418 13.043 1.00 . A A . 24 GLY O 1 1
4 4244 1 1 25 LYS C C -15.258 -20.769 11.932 1.00 . A A . 25 LYS C 1 1
4 4245 1 1 25 LYS CA C -14.254 -20.271 12.976 1.00 . A A . 25 LYS CA 1 1
4 4246 1 1 25 LYS CB C -14.432 -21.059 14.278 1.00 . A A . 25 LYS CB 1 1
4 4247 1 1 25 LYS CD C -16.123 -21.973 15.867 1.00 . A A . 25 LYS CD 1 1
4 4248 1 1 25 LYS CE C -17.627 -22.176 16.059 1.00 . A A . 25 LYS CE 1 1
4 4249 1 1 25 LYS CG C -15.882 -20.960 14.746 1.00 . A A . 25 LYS CG 1 1
4 4250 1 1 25 LYS H H -15.368 -18.487 13.423 1.00 . A A . 25 LYS H 1 1
4 4251 1 1 25 LYS HA H -13.251 -20.421 12.605 1.00 . A A . 25 LYS HA 1 1
4 4252 1 1 25 LYS HB2 H -14.181 -22.095 14.113 1.00 . A A . 25 LYS HB2 1 1
4 4253 1 1 25 LYS HB3 H -13.782 -20.648 15.037 1.00 . A A . 25 LYS HB3 1 1
4 4254 1 1 25 LYS HD2 H -15.662 -22.915 15.607 1.00 . A A . 25 LYS HD2 1 1
4 4255 1 1 25 LYS HD3 H -15.690 -21.602 16.785 1.00 . A A . 25 LYS HD3 1 1
4 4256 1 1 25 LYS HE2 H -17.798 -23.038 16.684 1.00 . A A . 25 LYS HE2 1 1
4 4257 1 1 25 LYS HE3 H -18.051 -21.300 16.528 1.00 . A A . 25 LYS HE3 1 1
4 4258 1 1 25 LYS HG2 H -16.073 -19.963 15.113 1.00 . A A . 25 LYS HG2 1 1
4 4259 1 1 25 LYS HG3 H -16.543 -21.174 13.918 1.00 . A A . 25 LYS HG3 1 1
4 4260 1 1 25 LYS HZ1 H -17.578 -22.787 14.069 1.00 . A A . 25 LYS HZ1 1 1
4 4261 1 1 25 LYS HZ2 H -19.069 -23.048 14.835 1.00 . A A . 25 LYS HZ2 1 1
4 4262 1 1 25 LYS HZ3 H -18.621 -21.478 14.366 1.00 . A A . 25 LYS HZ3 1 1
4 4263 1 1 25 LYS N N -14.469 -18.821 13.241 1.00 . A A . 25 LYS N 1 1
4 4264 1 1 25 LYS NZ N -18.272 -22.388 14.732 1.00 . A A . 25 LYS NZ 1 1
4 4265 1 1 25 LYS O O -16.410 -20.360 11.905 1.00 . A A . 25 LYS O 1 1
4 4266 1 1 26 ILE C C -16.025 -23.678 10.330 1.00 . A A . 26 ILE C 1 1
4 4267 1 1 26 ILE CA C -15.735 -22.207 10.033 1.00 . A A . 26 ILE CA 1 1
4 4268 1 1 26 ILE CB C -15.068 -22.084 8.662 1.00 . A A . 26 ILE CB 1 1
4 4269 1 1 26 ILE CD1 C -13.807 -20.558 7.141 1.00 . A A . 26 ILE CD1 1 1
4 4270 1 1 26 ILE CG1 C -14.386 -20.719 8.547 1.00 . A A . 26 ILE CG1 1 1
4 4271 1 1 26 ILE CG2 C -16.127 -22.217 7.565 1.00 . A A . 26 ILE CG2 1 1
4 4272 1 1 26 ILE H H -13.899 -21.980 11.134 1.00 . A A . 26 ILE H 1 1
4 4273 1 1 26 ILE HA H -16.660 -21.652 10.033 1.00 . A A . 26 ILE HA 1 1
4 4274 1 1 26 ILE HB H -14.331 -22.865 8.550 1.00 . A A . 26 ILE HB 1 1
4 4275 1 1 26 ILE HD11 H -14.197 -21.336 6.501 1.00 . A A . 26 ILE HD11 1 1
4 4276 1 1 26 ILE HD12 H -14.086 -19.592 6.746 1.00 . A A . 26 ILE HD12 1 1
4 4277 1 1 26 ILE HD13 H -12.730 -20.632 7.184 1.00 . A A . 26 ILE HD13 1 1
4 4278 1 1 26 ILE HG12 H -15.108 -19.938 8.731 1.00 . A A . 26 ILE HG12 1 1
4 4279 1 1 26 ILE HG13 H -13.589 -20.652 9.275 1.00 . A A . 26 ILE HG13 1 1
4 4280 1 1 26 ILE HG21 H -17.051 -21.773 7.902 1.00 . A A . 26 ILE HG21 1 1
4 4281 1 1 26 ILE HG22 H -15.787 -21.712 6.673 1.00 . A A . 26 ILE HG22 1 1
4 4282 1 1 26 ILE HG23 H -16.289 -23.262 7.347 1.00 . A A . 26 ILE HG23 1 1
4 4283 1 1 26 ILE N N -14.826 -21.660 11.078 1.00 . A A . 26 ILE N 1 1
4 4284 1 1 26 ILE O O -15.137 -24.450 10.633 1.00 . A A . 26 ILE O 1 1
4 4285 1 1 27 SER C C -17.943 -26.175 9.182 1.00 . A A . 27 SER C 1 1
4 4286 1 1 27 SER CA C -17.623 -25.491 10.508 1.00 . A A . 27 SER CA 1 1
4 4287 1 1 27 SER CB C -18.853 -25.542 11.417 1.00 . A A . 27 SER CB 1 1
4 4288 1 1 27 SER H H -17.960 -23.436 9.989 1.00 . A A . 27 SER H 1 1
4 4289 1 1 27 SER HA H -16.795 -25.992 10.988 1.00 . A A . 27 SER HA 1 1
4 4290 1 1 27 SER HB2 H -18.883 -26.493 11.928 1.00 . A A . 27 SER HB2 1 1
4 4291 1 1 27 SER HB3 H -18.797 -24.744 12.142 1.00 . A A . 27 SER HB3 1 1
4 4292 1 1 27 SER HG H -20.716 -25.034 11.199 1.00 . A A . 27 SER HG 1 1
4 4293 1 1 27 SER N N -17.264 -24.073 10.239 1.00 . A A . 27 SER N 1 1
4 4294 1 1 27 SER O O -18.129 -25.527 8.172 1.00 . A A . 27 SER O 1 1
4 4295 1 1 27 SER OG O -20.027 -25.388 10.633 1.00 . A A . 27 SER OG 1 1
4 4296 1 1 28 ALA C C -19.554 -27.523 7.265 1.00 . A A . 28 ALA C 1 1
4 4297 1 1 28 ALA CA C -18.326 -28.173 7.894 1.00 . A A . 28 ALA CA 1 1
4 4298 1 1 28 ALA CB C -18.608 -29.652 8.169 1.00 . A A . 28 ALA CB 1 1
4 4299 1 1 28 ALA H H -17.864 -27.988 9.989 1.00 . A A . 28 ALA H 1 1
4 4300 1 1 28 ALA HA H -17.490 -28.081 7.221 1.00 . A A . 28 ALA HA 1 1
4 4301 1 1 28 ALA HB1 H -19.613 -29.891 7.856 1.00 . A A . 28 ALA HB1 1 1
4 4302 1 1 28 ALA HB2 H -17.905 -30.261 7.619 1.00 . A A . 28 ALA HB2 1 1
4 4303 1 1 28 ALA HB3 H -18.503 -29.847 9.226 1.00 . A A . 28 ALA HB3 1 1
4 4304 1 1 28 ALA N N -18.013 -27.475 9.168 1.00 . A A . 28 ALA N 1 1
4 4305 1 1 28 ALA O O -19.588 -27.245 6.083 1.00 . A A . 28 ALA O 1 1
4 4306 1 1 29 ALA C C -21.431 -25.305 6.855 1.00 . A A . 29 ALA C 1 1
4 4307 1 1 29 ALA CA C -21.792 -26.642 7.500 1.00 . A A . 29 ALA CA 1 1
4 4308 1 1 29 ALA CB C -22.798 -26.412 8.630 1.00 . A A . 29 ALA CB 1 1
4 4309 1 1 29 ALA H H -20.518 -27.513 8.997 1.00 . A A . 29 ALA H 1 1
4 4310 1 1 29 ALA HA H -22.228 -27.288 6.758 1.00 . A A . 29 ALA HA 1 1
4 4311 1 1 29 ALA HB1 H -22.882 -27.307 9.226 1.00 . A A . 29 ALA HB1 1 1
4 4312 1 1 29 ALA HB2 H -22.459 -25.596 9.252 1.00 . A A . 29 ALA HB2 1 1
4 4313 1 1 29 ALA HB3 H -23.762 -26.165 8.210 1.00 . A A . 29 ALA HB3 1 1
4 4314 1 1 29 ALA N N -20.564 -27.277 8.048 1.00 . A A . 29 ALA N 1 1
4 4315 1 1 29 ALA O O -21.954 -24.944 5.820 1.00 . A A . 29 ALA O 1 1
4 4316 1 1 30 GLU C C -19.233 -23.496 5.669 1.00 . A A . 30 GLU C 1 1
4 4317 1 1 30 GLU CA C -20.150 -23.258 6.865 1.00 . A A . 30 GLU CA 1 1
4 4318 1 1 30 GLU CB C -19.425 -22.413 7.917 1.00 . A A . 30 GLU CB 1 1
4 4319 1 1 30 GLU CD C -19.683 -21.200 10.095 1.00 . A A . 30 GLU CD 1 1
4 4320 1 1 30 GLU CG C -20.389 -22.086 9.062 1.00 . A A . 30 GLU CG 1 1
4 4321 1 1 30 GLU H H -20.126 -24.873 8.287 1.00 . A A . 30 GLU H 1 1
4 4322 1 1 30 GLU HA H -21.034 -22.740 6.535 1.00 . A A . 30 GLU HA 1 1
4 4323 1 1 30 GLU HB2 H -18.581 -22.965 8.302 1.00 . A A . 30 GLU HB2 1 1
4 4324 1 1 30 GLU HB3 H -19.079 -21.495 7.466 1.00 . A A . 30 GLU HB3 1 1
4 4325 1 1 30 GLU HG2 H -21.250 -21.565 8.670 1.00 . A A . 30 GLU HG2 1 1
4 4326 1 1 30 GLU HG3 H -20.709 -23.004 9.535 1.00 . A A . 30 GLU HG3 1 1
4 4327 1 1 30 GLU N N -20.539 -24.567 7.454 1.00 . A A . 30 GLU N 1 1
4 4328 1 1 30 GLU O O -19.489 -23.028 4.577 1.00 . A A . 30 GLU O 1 1
4 4329 1 1 30 GLU OE1 O -18.653 -21.604 10.584 1.00 . A A . 30 GLU OE1 1 1
4 4330 1 1 30 GLU OE2 O -20.187 -20.136 10.381 1.00 . A A . 30 GLU OE2 1 1
4 4331 1 1 31 LEU C C -17.990 -25.251 3.639 1.00 . A A . 31 LEU C 1 1
4 4332 1 1 31 LEU CA C -17.240 -24.481 4.723 1.00 . A A . 31 LEU CA 1 1
4 4333 1 1 31 LEU CB C -16.050 -25.311 5.212 1.00 . A A . 31 LEU CB 1 1
4 4334 1 1 31 LEU CD1 C -14.640 -24.433 3.345 1.00 . A A . 31 LEU CD1 1 1
4 4335 1 1 31 LEU CD2 C -14.001 -26.552 4.503 1.00 . A A . 31 LEU CD2 1 1
4 4336 1 1 31 LEU CG C -15.174 -25.698 4.019 1.00 . A A . 31 LEU CG 1 1
4 4337 1 1 31 LEU H H -17.972 -24.587 6.746 1.00 . A A . 31 LEU H 1 1
4 4338 1 1 31 LEU HA H -16.886 -23.543 4.322 1.00 . A A . 31 LEU HA 1 1
4 4339 1 1 31 LEU HB2 H -15.468 -24.730 5.912 1.00 . A A . 31 LEU HB2 1 1
4 4340 1 1 31 LEU HB3 H -16.411 -26.205 5.700 1.00 . A A . 31 LEU HB3 1 1
4 4341 1 1 31 LEU HD11 H -14.331 -23.726 4.101 1.00 . A A . 31 LEU HD11 1 1
4 4342 1 1 31 LEU HD12 H -13.795 -24.685 2.722 1.00 . A A . 31 LEU HD12 1 1
4 4343 1 1 31 LEU HD13 H -15.418 -23.993 2.738 1.00 . A A . 31 LEU HD13 1 1
4 4344 1 1 31 LEU HD21 H -13.711 -26.237 5.495 1.00 . A A . 31 LEU HD21 1 1
4 4345 1 1 31 LEU HD22 H -14.296 -27.591 4.528 1.00 . A A . 31 LEU HD22 1 1
4 4346 1 1 31 LEU HD23 H -13.166 -26.432 3.829 1.00 . A A . 31 LEU HD23 1 1
4 4347 1 1 31 LEU HG H -15.761 -26.263 3.310 1.00 . A A . 31 LEU HG 1 1
4 4348 1 1 31 LEU N N -18.167 -24.218 5.859 1.00 . A A . 31 LEU N 1 1
4 4349 1 1 31 LEU O O -17.871 -24.965 2.464 1.00 . A A . 31 LEU O 1 1
4 4350 1 1 32 GLY C C -20.503 -26.084 2.296 1.00 . A A . 32 GLY C 1 1
4 4351 1 1 32 GLY CA C -19.531 -27.009 3.026 1.00 . A A . 32 GLY CA 1 1
4 4352 1 1 32 GLY H H -18.846 -26.430 4.981 1.00 . A A . 32 GLY H 1 1
4 4353 1 1 32 GLY HA2 H -20.083 -27.791 3.526 1.00 . A A . 32 GLY HA2 1 1
4 4354 1 1 32 GLY HA3 H -18.850 -27.447 2.315 1.00 . A A . 32 GLY HA3 1 1
4 4355 1 1 32 GLY N N -18.765 -26.222 4.028 1.00 . A A . 32 GLY N 1 1
4 4356 1 1 32 GLY O O -20.641 -26.138 1.089 1.00 . A A . 32 GLY O 1 1
4 4357 1 1 33 GLU C C -21.430 -23.456 1.335 1.00 . A A . 33 GLU C 1 1
4 4358 1 1 33 GLU CA C -22.151 -24.314 2.368 1.00 . A A . 33 GLU CA 1 1
4 4359 1 1 33 GLU CB C -22.786 -23.417 3.429 1.00 . A A . 33 GLU CB 1 1
4 4360 1 1 33 GLU CD C -24.803 -23.096 4.870 1.00 . A A . 33 GLU CD 1 1
4 4361 1 1 33 GLU CG C -24.062 -24.075 3.958 1.00 . A A . 33 GLU CG 1 1
4 4362 1 1 33 GLU H H -21.063 -25.215 3.990 1.00 . A A . 33 GLU H 1 1
4 4363 1 1 33 GLU HA H -22.916 -24.889 1.877 1.00 . A A . 33 GLU HA 1 1
4 4364 1 1 33 GLU HB2 H -22.090 -23.273 4.242 1.00 . A A . 33 GLU HB2 1 1
4 4365 1 1 33 GLU HB3 H -23.029 -22.461 2.991 1.00 . A A . 33 GLU HB3 1 1
4 4366 1 1 33 GLU HG2 H -24.697 -24.346 3.128 1.00 . A A . 33 GLU HG2 1 1
4 4367 1 1 33 GLU HG3 H -23.802 -24.962 4.517 1.00 . A A . 33 GLU HG3 1 1
4 4368 1 1 33 GLU N N -21.182 -25.238 3.018 1.00 . A A . 33 GLU N 1 1
4 4369 1 1 33 GLU O O -21.912 -23.255 0.238 1.00 . A A . 33 GLU O 1 1
4 4370 1 1 33 GLU OE1 O -24.317 -21.989 5.036 1.00 . A A . 33 GLU OE1 1 1
4 4371 1 1 33 GLU OE2 O -25.842 -23.470 5.387 1.00 . A A . 33 GLU OE2 1 1
4 4372 1 1 34 ALA C C -18.968 -23.045 -0.399 1.00 . A A . 34 ALA C 1 1
4 4373 1 1 34 ALA CA C -19.527 -22.125 0.682 1.00 . A A . 34 ALA CA 1 1
4 4374 1 1 34 ALA CB C -18.380 -21.401 1.388 1.00 . A A . 34 ALA CB 1 1
4 4375 1 1 34 ALA H H -19.887 -23.135 2.545 1.00 . A A . 34 ALA H 1 1
4 4376 1 1 34 ALA HA H -20.194 -21.404 0.234 1.00 . A A . 34 ALA HA 1 1
4 4377 1 1 34 ALA HB1 H -18.757 -20.510 1.868 1.00 . A A . 34 ALA HB1 1 1
4 4378 1 1 34 ALA HB2 H -17.626 -21.127 0.664 1.00 . A A . 34 ALA HB2 1 1
4 4379 1 1 34 ALA HB3 H -17.945 -22.054 2.130 1.00 . A A . 34 ALA HB3 1 1
4 4380 1 1 34 ALA N N -20.274 -22.956 1.663 1.00 . A A . 34 ALA N 1 1
4 4381 1 1 34 ALA O O -18.983 -22.729 -1.573 1.00 . A A . 34 ALA O 1 1
4 4382 1 1 35 LEU C C -18.996 -25.507 -2.015 1.00 . A A . 35 LEU C 1 1
4 4383 1 1 35 LEU CA C -17.917 -25.140 -0.997 1.00 . A A . 35 LEU CA 1 1
4 4384 1 1 35 LEU CB C -17.441 -26.403 -0.278 1.00 . A A . 35 LEU CB 1 1
4 4385 1 1 35 LEU CD1 C -15.554 -27.352 1.057 1.00 . A A . 35 LEU CD1 1 1
4 4386 1 1 35 LEU CD2 C -15.135 -26.462 -1.238 1.00 . A A . 35 LEU CD2 1 1
4 4387 1 1 35 LEU CG C -15.950 -26.277 0.043 1.00 . A A . 35 LEU CG 1 1
4 4388 1 1 35 LEU H H -18.477 -24.413 0.947 1.00 . A A . 35 LEU H 1 1
4 4389 1 1 35 LEU HA H -17.085 -24.681 -1.508 1.00 . A A . 35 LEU HA 1 1
4 4390 1 1 35 LEU HB2 H -17.998 -26.526 0.640 1.00 . A A . 35 LEU HB2 1 1
4 4391 1 1 35 LEU HB3 H -17.602 -27.261 -0.913 1.00 . A A . 35 LEU HB3 1 1
4 4392 1 1 35 LEU HD11 H -16.262 -27.355 1.874 1.00 . A A . 35 LEU HD11 1 1
4 4393 1 1 35 LEU HD12 H -15.555 -28.319 0.577 1.00 . A A . 35 LEU HD12 1 1
4 4394 1 1 35 LEU HD13 H -14.567 -27.141 1.440 1.00 . A A . 35 LEU HD13 1 1
4 4395 1 1 35 LEU HD21 H -15.589 -25.897 -2.038 1.00 . A A . 35 LEU HD21 1 1
4 4396 1 1 35 LEU HD22 H -14.126 -26.111 -1.076 1.00 . A A . 35 LEU HD22 1 1
4 4397 1 1 35 LEU HD23 H -15.113 -27.509 -1.504 1.00 . A A . 35 LEU HD23 1 1
4 4398 1 1 35 LEU HG H -15.753 -25.300 0.458 1.00 . A A . 35 LEU HG 1 1
4 4399 1 1 35 LEU N N -18.477 -24.186 -0.006 1.00 . A A . 35 LEU N 1 1
4 4400 1 1 35 LEU O O -18.713 -25.753 -3.171 1.00 . A A . 35 LEU O 1 1
4 4401 1 1 36 LYS C C -21.119 -25.140 -3.861 1.00 . A A . 36 LYS C 1 1
4 4402 1 1 36 LYS CA C -21.322 -25.903 -2.553 1.00 . A A . 36 LYS CA 1 1
4 4403 1 1 36 LYS CB C -22.675 -25.526 -1.947 1.00 . A A . 36 LYS CB 1 1
4 4404 1 1 36 LYS CD C -24.782 -26.424 -0.948 1.00 . A A . 36 LYS CD 1 1
4 4405 1 1 36 LYS CE C -25.001 -27.319 0.273 1.00 . A A . 36 LYS CE 1 1
4 4406 1 1 36 LYS CG C -23.462 -26.798 -1.624 1.00 . A A . 36 LYS CG 1 1
4 4407 1 1 36 LYS H H -20.452 -25.351 -0.663 1.00 . A A . 36 LYS H 1 1
4 4408 1 1 36 LYS HA H -21.298 -26.965 -2.747 1.00 . A A . 36 LYS HA 1 1
4 4409 1 1 36 LYS HB2 H -22.519 -24.961 -1.040 1.00 . A A . 36 LYS HB2 1 1
4 4410 1 1 36 LYS HB3 H -23.231 -24.927 -2.652 1.00 . A A . 36 LYS HB3 1 1
4 4411 1 1 36 LYS HD2 H -24.746 -25.390 -0.634 1.00 . A A . 36 LYS HD2 1 1
4 4412 1 1 36 LYS HD3 H -25.596 -26.560 -1.644 1.00 . A A . 36 LYS HD3 1 1
4 4413 1 1 36 LYS HE2 H -24.195 -28.035 0.344 1.00 . A A . 36 LYS HE2 1 1
4 4414 1 1 36 LYS HE3 H -25.022 -26.712 1.166 1.00 . A A . 36 LYS HE3 1 1
4 4415 1 1 36 LYS HG2 H -23.667 -27.336 -2.538 1.00 . A A . 36 LYS HG2 1 1
4 4416 1 1 36 LYS HG3 H -22.881 -27.423 -0.961 1.00 . A A . 36 LYS HG3 1 1
4 4417 1 1 36 LYS HZ1 H -26.594 -28.030 -0.863 1.00 . A A . 36 LYS HZ1 1 1
4 4418 1 1 36 LYS HZ2 H -26.182 -29.024 0.452 1.00 . A A . 36 LYS HZ2 1 1
4 4419 1 1 36 LYS HZ3 H -27.019 -27.573 0.717 1.00 . A A . 36 LYS HZ3 1 1
4 4420 1 1 36 LYS N N -20.234 -25.549 -1.599 1.00 . A A . 36 LYS N 1 1
4 4421 1 1 36 LYS NZ N -26.297 -28.041 0.135 1.00 . A A . 36 LYS NZ 1 1
4 4422 1 1 36 LYS O O -21.537 -25.574 -4.916 1.00 . A A . 36 LYS O 1 1
4 4423 1 1 37 THR C C -19.675 -24.135 -6.117 1.00 . A A . 37 THR C 1 1
4 4424 1 1 37 THR CA C -20.248 -23.215 -5.041 1.00 . A A . 37 THR CA 1 1
4 4425 1 1 37 THR CB C -19.258 -22.084 -4.748 1.00 . A A . 37 THR CB 1 1
4 4426 1 1 37 THR CG2 C -17.854 -22.664 -4.566 1.00 . A A . 37 THR CG2 1 1
4 4427 1 1 37 THR H H -20.149 -23.671 -2.943 1.00 . A A . 37 THR H 1 1
4 4428 1 1 37 THR HA H -21.184 -22.798 -5.384 1.00 . A A . 37 THR HA 1 1
4 4429 1 1 37 THR HB H -19.553 -21.576 -3.842 1.00 . A A . 37 THR HB 1 1
4 4430 1 1 37 THR HG1 H -20.155 -21.100 -6.165 1.00 . A A . 37 THR HG1 1 1
4 4431 1 1 37 THR HG21 H -17.885 -23.459 -3.836 1.00 . A A . 37 THR HG21 1 1
4 4432 1 1 37 THR HG22 H -17.502 -23.055 -5.508 1.00 . A A . 37 THR HG22 1 1
4 4433 1 1 37 THR HG23 H -17.186 -21.887 -4.225 1.00 . A A . 37 THR HG23 1 1
4 4434 1 1 37 THR N N -20.479 -24.004 -3.801 1.00 . A A . 37 THR N 1 1
4 4435 1 1 37 THR O O -19.812 -23.891 -7.299 1.00 . A A . 37 THR O 1 1
4 4436 1 1 37 THR OG1 O -19.258 -21.164 -5.831 1.00 . A A . 37 THR OG1 1 1
4 4437 1 1 38 LEU C C -19.575 -26.671 -7.604 1.00 . A A . 38 LEU C 1 1
4 4438 1 1 38 LEU CA C -18.457 -26.143 -6.705 1.00 . A A . 38 LEU CA 1 1
4 4439 1 1 38 LEU CB C -17.792 -27.311 -5.973 1.00 . A A . 38 LEU CB 1 1
4 4440 1 1 38 LEU CD1 C -15.961 -27.797 -4.346 1.00 . A A . 38 LEU CD1 1 1
4 4441 1 1 38 LEU CD2 C -15.407 -26.998 -6.648 1.00 . A A . 38 LEU CD2 1 1
4 4442 1 1 38 LEU CG C -16.404 -26.886 -5.492 1.00 . A A . 38 LEU CG 1 1
4 4443 1 1 38 LEU H H -18.944 -25.374 -4.749 1.00 . A A . 38 LEU H 1 1
4 4444 1 1 38 LEU HA H -17.723 -25.628 -7.307 1.00 . A A . 38 LEU HA 1 1
4 4445 1 1 38 LEU HB2 H -18.396 -27.594 -5.125 1.00 . A A . 38 LEU HB2 1 1
4 4446 1 1 38 LEU HB3 H -17.699 -28.150 -6.646 1.00 . A A . 38 LEU HB3 1 1
4 4447 1 1 38 LEU HD11 H -16.221 -28.820 -4.578 1.00 . A A . 38 LEU HD11 1 1
4 4448 1 1 38 LEU HD12 H -14.892 -27.718 -4.215 1.00 . A A . 38 LEU HD12 1 1
4 4449 1 1 38 LEU HD13 H -16.458 -27.498 -3.434 1.00 . A A . 38 LEU HD13 1 1
4 4450 1 1 38 LEU HD21 H -15.872 -26.652 -7.559 1.00 . A A . 38 LEU HD21 1 1
4 4451 1 1 38 LEU HD22 H -14.538 -26.393 -6.434 1.00 . A A . 38 LEU HD22 1 1
4 4452 1 1 38 LEU HD23 H -15.107 -28.029 -6.765 1.00 . A A . 38 LEU HD23 1 1
4 4453 1 1 38 LEU HG H -16.439 -25.864 -5.146 1.00 . A A . 38 LEU HG 1 1
4 4454 1 1 38 LEU N N -19.037 -25.197 -5.710 1.00 . A A . 38 LEU N 1 1
4 4455 1 1 38 LEU O O -19.377 -26.928 -8.775 1.00 . A A . 38 LEU O 1 1
4 4456 1 1 39 GLY C C -21.734 -28.836 -8.120 1.00 . A A . 39 GLY C 1 1
4 4457 1 1 39 GLY CA C -21.890 -27.332 -7.881 1.00 . A A . 39 GLY CA 1 1
4 4458 1 1 39 GLY H H -20.888 -26.609 -6.119 1.00 . A A . 39 GLY H 1 1
4 4459 1 1 39 GLY HA2 H -21.904 -26.818 -8.832 1.00 . A A . 39 GLY HA2 1 1
4 4460 1 1 39 GLY HA3 H -22.817 -27.145 -7.360 1.00 . A A . 39 GLY HA3 1 1
4 4461 1 1 39 GLY N N -20.751 -26.828 -7.064 1.00 . A A . 39 GLY N 1 1
4 4462 1 1 39 GLY O O -22.557 -29.457 -8.762 1.00 . A A . 39 GLY O 1 1
4 4463 1 1 40 SER C C -19.609 -31.467 -6.719 1.00 . A A . 40 SER C 1 1
4 4464 1 1 40 SER CA C -20.494 -30.891 -7.826 1.00 . A A . 40 SER CA 1 1
4 4465 1 1 40 SER CB C -19.825 -31.118 -9.181 1.00 . A A . 40 SER CB 1 1
4 4466 1 1 40 SER H H -20.028 -28.915 -7.101 1.00 . A A . 40 SER H 1 1
4 4467 1 1 40 SER HA H -21.454 -31.385 -7.813 1.00 . A A . 40 SER HA 1 1
4 4468 1 1 40 SER HB2 H -19.438 -30.181 -9.551 1.00 . A A . 40 SER HB2 1 1
4 4469 1 1 40 SER HB3 H -19.014 -31.823 -9.068 1.00 . A A . 40 SER HB3 1 1
4 4470 1 1 40 SER HG H -21.204 -32.391 -9.690 1.00 . A A . 40 SER HG 1 1
4 4471 1 1 40 SER N N -20.687 -29.429 -7.614 1.00 . A A . 40 SER N 1 1
4 4472 1 1 40 SER O O -18.568 -32.035 -6.979 1.00 . A A . 40 SER O 1 1
4 4473 1 1 40 SER OG O -20.776 -31.635 -10.099 1.00 . A A . 40 SER OG 1 1
4 4474 1 1 41 ILE C C -20.105 -32.560 -3.347 1.00 . A A . 41 ILE C 1 1
4 4475 1 1 41 ILE CA C -19.192 -31.886 -4.373 1.00 . A A . 41 ILE CA 1 1
4 4476 1 1 41 ILE CB C -18.400 -30.754 -3.702 1.00 . A A . 41 ILE CB 1 1
4 4477 1 1 41 ILE CD1 C -16.159 -30.272 -2.711 1.00 . A A . 41 ILE CD1 1 1
4 4478 1 1 41 ILE CG1 C -17.225 -31.348 -2.924 1.00 . A A . 41 ILE CG1 1 1
4 4479 1 1 41 ILE CG2 C -19.304 -29.981 -2.738 1.00 . A A . 41 ILE CG2 1 1
4 4480 1 1 41 ILE H H -20.860 -30.878 -5.293 1.00 . A A . 41 ILE H 1 1
4 4481 1 1 41 ILE HA H -18.502 -32.617 -4.770 1.00 . A A . 41 ILE HA 1 1
4 4482 1 1 41 ILE HB H -18.026 -30.082 -4.460 1.00 . A A . 41 ILE HB 1 1
4 4483 1 1 41 ILE HD11 H -16.632 -29.302 -2.664 1.00 . A A . 41 ILE HD11 1 1
4 4484 1 1 41 ILE HD12 H -15.637 -30.463 -1.784 1.00 . A A . 41 ILE HD12 1 1
4 4485 1 1 41 ILE HD13 H -15.458 -30.291 -3.532 1.00 . A A . 41 ILE HD13 1 1
4 4486 1 1 41 ILE HG12 H -17.570 -31.707 -1.967 1.00 . A A . 41 ILE HG12 1 1
4 4487 1 1 41 ILE HG13 H -16.800 -32.169 -3.484 1.00 . A A . 41 ILE HG13 1 1
4 4488 1 1 41 ILE HG21 H -20.332 -30.073 -3.055 1.00 . A A . 41 ILE HG21 1 1
4 4489 1 1 41 ILE HG22 H -19.196 -30.385 -1.742 1.00 . A A . 41 ILE HG22 1 1
4 4490 1 1 41 ILE HG23 H -19.020 -28.938 -2.736 1.00 . A A . 41 ILE HG23 1 1
4 4491 1 1 41 ILE N N -20.015 -31.335 -5.486 1.00 . A A . 41 ILE N 1 1
4 4492 1 1 41 ILE O O -21.315 -32.484 -3.431 1.00 . A A . 41 ILE O 1 1
4 4493 1 1 42 THR C C -19.921 -33.391 0.033 1.00 . A A . 42 THR C 1 1
4 4494 1 1 42 THR CA C -20.360 -33.888 -1.339 1.00 . A A . 42 THR CA 1 1
4 4495 1 1 42 THR CB C -20.166 -35.414 -1.410 1.00 . A A . 42 THR CB 1 1
4 4496 1 1 42 THR CG2 C -19.451 -35.799 -2.708 1.00 . A A . 42 THR CG2 1 1
4 4497 1 1 42 THR H H -18.556 -33.257 -2.326 1.00 . A A . 42 THR H 1 1
4 4498 1 1 42 THR HA H -21.402 -33.648 -1.495 1.00 . A A . 42 THR HA 1 1
4 4499 1 1 42 THR HB H -21.129 -35.899 -1.379 1.00 . A A . 42 THR HB 1 1
4 4500 1 1 42 THR HG1 H -19.460 -36.804 -0.245 1.00 . A A . 42 THR HG1 1 1
4 4501 1 1 42 THR HG21 H -19.991 -35.393 -3.551 1.00 . A A . 42 THR HG21 1 1
4 4502 1 1 42 THR HG22 H -18.448 -35.397 -2.695 1.00 . A A . 42 THR HG22 1 1
4 4503 1 1 42 THR HG23 H -19.407 -36.874 -2.790 1.00 . A A . 42 THR HG23 1 1
4 4504 1 1 42 THR N N -19.533 -33.214 -2.376 1.00 . A A . 42 THR N 1 1
4 4505 1 1 42 THR O O -18.848 -32.845 0.188 1.00 . A A . 42 THR O 1 1
4 4506 1 1 42 THR OG1 O -19.388 -35.848 -0.302 1.00 . A A . 42 THR OG1 1 1
4 4507 1 1 43 PRO C C -19.281 -34.037 2.958 1.00 . A A . 43 PRO C 1 1
4 4508 1 1 43 PRO CA C -20.434 -33.196 2.418 1.00 . A A . 43 PRO CA 1 1
4 4509 1 1 43 PRO CB C -21.719 -33.484 3.194 1.00 . A A . 43 PRO CB 1 1
4 4510 1 1 43 PRO CD C -22.072 -34.261 0.963 1.00 . A A . 43 PRO CD 1 1
4 4511 1 1 43 PRO CG C -22.401 -34.547 2.401 1.00 . A A . 43 PRO CG 1 1
4 4512 1 1 43 PRO HA H -20.195 -32.149 2.491 1.00 . A A . 43 PRO HA 1 1
4 4513 1 1 43 PRO HB2 H -21.474 -33.824 4.190 1.00 . A A . 43 PRO HB2 1 1
4 4514 1 1 43 PRO HB3 H -22.316 -32.586 3.254 1.00 . A A . 43 PRO HB3 1 1
4 4515 1 1 43 PRO HD2 H -22.020 -35.179 0.396 1.00 . A A . 43 PRO HD2 1 1
4 4516 1 1 43 PRO HD3 H -22.813 -33.608 0.527 1.00 . A A . 43 PRO HD3 1 1
4 4517 1 1 43 PRO HG2 H -22.028 -35.518 2.694 1.00 . A A . 43 PRO HG2 1 1
4 4518 1 1 43 PRO HG3 H -23.467 -34.500 2.567 1.00 . A A . 43 PRO HG3 1 1
4 4519 1 1 43 PRO N N -20.757 -33.605 1.053 1.00 . A A . 43 PRO N 1 1
4 4520 1 1 43 PRO O O -18.465 -33.578 3.732 1.00 . A A . 43 PRO O 1 1
4 4521 1 1 44 ASP C C -16.774 -35.642 2.547 1.00 . A A . 44 ASP C 1 1
4 4522 1 1 44 ASP CA C -18.126 -36.168 3.026 1.00 . A A . 44 ASP CA 1 1
4 4523 1 1 44 ASP CB C -18.349 -37.579 2.478 1.00 . A A . 44 ASP CB 1 1
4 4524 1 1 44 ASP CG C -19.702 -38.105 2.963 1.00 . A A . 44 ASP CG 1 1
4 4525 1 1 44 ASP H H -19.896 -35.625 1.933 1.00 . A A . 44 ASP H 1 1
4 4526 1 1 44 ASP HA H -18.136 -36.198 4.106 1.00 . A A . 44 ASP HA 1 1
4 4527 1 1 44 ASP HB2 H -18.339 -37.552 1.399 1.00 . A A . 44 ASP HB2 1 1
4 4528 1 1 44 ASP HB3 H -17.562 -38.230 2.830 1.00 . A A . 44 ASP HB3 1 1
4 4529 1 1 44 ASP N N -19.216 -35.275 2.549 1.00 . A A . 44 ASP N 1 1
4 4530 1 1 44 ASP O O -15.755 -35.882 3.164 1.00 . A A . 44 ASP O 1 1
4 4531 1 1 44 ASP OD1 O -20.280 -37.480 3.836 1.00 . A A . 44 ASP OD1 1 1
4 4532 1 1 44 ASP OD2 O -20.136 -39.124 2.452 1.00 . A A . 44 ASP OD2 1 1
4 4533 1 1 45 GLU C C -15.130 -33.109 1.741 1.00 . A A . 45 GLU C 1 1
4 4534 1 1 45 GLU CA C -15.448 -34.382 0.967 1.00 . A A . 45 GLU CA 1 1
4 4535 1 1 45 GLU CB C -15.553 -34.063 -0.526 1.00 . A A . 45 GLU CB 1 1
4 4536 1 1 45 GLU CD C -15.485 -35.084 -2.806 1.00 . A A . 45 GLU CD 1 1
4 4537 1 1 45 GLU CG C -15.705 -35.364 -1.317 1.00 . A A . 45 GLU CG 1 1
4 4538 1 1 45 GLU H H -17.568 -34.719 0.968 1.00 . A A . 45 GLU H 1 1
4 4539 1 1 45 GLU HA H -14.667 -35.111 1.130 1.00 . A A . 45 GLU HA 1 1
4 4540 1 1 45 GLU HB2 H -16.415 -33.435 -0.700 1.00 . A A . 45 GLU HB2 1 1
4 4541 1 1 45 GLU HB3 H -14.661 -33.548 -0.849 1.00 . A A . 45 GLU HB3 1 1
4 4542 1 1 45 GLU HG2 H -14.974 -36.082 -0.974 1.00 . A A . 45 GLU HG2 1 1
4 4543 1 1 45 GLU HG3 H -16.697 -35.763 -1.169 1.00 . A A . 45 GLU HG3 1 1
4 4544 1 1 45 GLU N N -16.744 -34.920 1.459 1.00 . A A . 45 GLU N 1 1
4 4545 1 1 45 GLU O O -13.995 -32.830 2.071 1.00 . A A . 45 GLU O 1 1
4 4546 1 1 45 GLU OE1 O -15.139 -33.960 -3.131 1.00 . A A . 45 GLU OE1 1 1
4 4547 1 1 45 GLU OE2 O -15.666 -35.997 -3.593 1.00 . A A . 45 GLU OE2 1 1
4 4548 1 1 46 VAL C C -15.500 -31.439 4.234 1.00 . A A . 46 VAL C 1 1
4 4549 1 1 46 VAL CA C -15.911 -31.084 2.807 1.00 . A A . 46 VAL CA 1 1
4 4550 1 1 46 VAL CB C -17.201 -30.265 2.834 1.00 . A A . 46 VAL CB 1 1
4 4551 1 1 46 VAL CG1 C -17.069 -29.132 3.855 1.00 . A A . 46 VAL CG1 1 1
4 4552 1 1 46 VAL CG2 C -17.452 -29.676 1.445 1.00 . A A . 46 VAL CG2 1 1
4 4553 1 1 46 VAL H H -17.043 -32.592 1.768 1.00 . A A . 46 VAL H 1 1
4 4554 1 1 46 VAL HA H -15.128 -30.512 2.336 1.00 . A A . 46 VAL HA 1 1
4 4555 1 1 46 VAL HB H -18.027 -30.904 3.110 1.00 . A A . 46 VAL HB 1 1
4 4556 1 1 46 VAL HG11 H -16.031 -29.010 4.125 1.00 . A A . 46 VAL HG11 1 1
4 4557 1 1 46 VAL HG12 H -17.440 -28.214 3.424 1.00 . A A . 46 VAL HG12 1 1
4 4558 1 1 46 VAL HG13 H -17.644 -29.373 4.737 1.00 . A A . 46 VAL HG13 1 1
4 4559 1 1 46 VAL HG21 H -16.596 -29.868 0.815 1.00 . A A . 46 VAL HG21 1 1
4 4560 1 1 46 VAL HG22 H -18.329 -30.135 1.013 1.00 . A A . 46 VAL HG22 1 1
4 4561 1 1 46 VAL HG23 H -17.608 -28.611 1.529 1.00 . A A . 46 VAL HG23 1 1
4 4562 1 1 46 VAL N N -16.136 -32.338 2.041 1.00 . A A . 46 VAL N 1 1
4 4563 1 1 46 VAL O O -14.673 -30.786 4.838 1.00 . A A . 46 VAL O 1 1
4 4564 1 1 47 LYS C C -14.253 -33.347 6.179 1.00 . A A . 47 LYS C 1 1
4 4565 1 1 47 LYS CA C -15.712 -32.894 6.156 1.00 . A A . 47 LYS CA 1 1
4 4566 1 1 47 LYS CB C -16.615 -34.049 6.597 1.00 . A A . 47 LYS CB 1 1
4 4567 1 1 47 LYS CD C -18.918 -34.664 7.344 1.00 . A A . 47 LYS CD 1 1
4 4568 1 1 47 LYS CE C -20.367 -34.182 7.447 1.00 . A A . 47 LYS CE 1 1
4 4569 1 1 47 LYS CG C -18.041 -33.534 6.801 1.00 . A A . 47 LYS CG 1 1
4 4570 1 1 47 LYS H H -16.728 -32.994 4.258 1.00 . A A . 47 LYS H 1 1
4 4571 1 1 47 LYS HA H -15.839 -32.059 6.826 1.00 . A A . 47 LYS HA 1 1
4 4572 1 1 47 LYS HB2 H -16.614 -34.816 5.837 1.00 . A A . 47 LYS HB2 1 1
4 4573 1 1 47 LYS HB3 H -16.245 -34.461 7.524 1.00 . A A . 47 LYS HB3 1 1
4 4574 1 1 47 LYS HD2 H -18.867 -35.512 6.676 1.00 . A A . 47 LYS HD2 1 1
4 4575 1 1 47 LYS HD3 H -18.566 -34.955 8.323 1.00 . A A . 47 LYS HD3 1 1
4 4576 1 1 47 LYS HE2 H -20.566 -33.471 6.658 1.00 . A A . 47 LYS HE2 1 1
4 4577 1 1 47 LYS HE3 H -21.034 -35.025 7.349 1.00 . A A . 47 LYS HE3 1 1
4 4578 1 1 47 LYS HG2 H -18.031 -32.716 7.506 1.00 . A A . 47 LYS HG2 1 1
4 4579 1 1 47 LYS HG3 H -18.439 -33.191 5.857 1.00 . A A . 47 LYS HG3 1 1
4 4580 1 1 47 LYS HZ1 H -20.312 -34.187 9.528 1.00 . A A . 47 LYS HZ1 1 1
4 4581 1 1 47 LYS HZ2 H -19.995 -32.670 8.831 1.00 . A A . 47 LYS HZ2 1 1
4 4582 1 1 47 LYS HZ3 H -21.582 -33.273 8.873 1.00 . A A . 47 LYS HZ3 1 1
4 4583 1 1 47 LYS N N -16.070 -32.481 4.772 1.00 . A A . 47 LYS N 1 1
4 4584 1 1 47 LYS NZ N -20.579 -33.529 8.769 1.00 . A A . 47 LYS NZ 1 1
4 4585 1 1 47 LYS O O -13.513 -33.057 7.097 1.00 . A A . 47 LYS O 1 1
4 4586 1 1 48 HIS C C -11.492 -33.316 5.002 1.00 . A A . 48 HIS C 1 1
4 4587 1 1 48 HIS CA C -12.423 -34.524 5.118 1.00 . A A . 48 HIS CA 1 1
4 4588 1 1 48 HIS CB C -12.229 -35.436 3.906 1.00 . A A . 48 HIS CB 1 1
4 4589 1 1 48 HIS CD2 C -9.846 -36.103 4.787 1.00 . A A . 48 HIS CD2 1 1
4 4590 1 1 48 HIS CE1 C -8.883 -36.434 2.875 1.00 . A A . 48 HIS CE1 1 1
4 4591 1 1 48 HIS CG C -10.788 -35.857 3.820 1.00 . A A . 48 HIS CG 1 1
4 4592 1 1 48 HIS H H -14.450 -34.272 4.437 1.00 . A A . 48 HIS H 1 1
4 4593 1 1 48 HIS HA H -12.194 -35.071 6.021 1.00 . A A . 48 HIS HA 1 1
4 4594 1 1 48 HIS HB2 H -12.854 -36.311 4.009 1.00 . A A . 48 HIS HB2 1 1
4 4595 1 1 48 HIS HB3 H -12.503 -34.903 3.007 1.00 . A A . 48 HIS HB3 1 1
4 4596 1 1 48 HIS HD1 H -10.553 -35.982 1.718 1.00 . A A . 48 HIS HD1 1 1
4 4597 1 1 48 HIS HD2 H -10.012 -36.026 5.852 1.00 . A A . 48 HIS HD2 1 1
4 4598 1 1 48 HIS HE1 H -8.148 -36.668 2.119 1.00 . A A . 48 HIS HE1 1 1
4 4599 1 1 48 HIS N N -13.835 -34.053 5.167 1.00 . A A . 48 HIS N 1 1
4 4600 1 1 48 HIS ND1 N -10.152 -36.074 2.609 1.00 . A A . 48 HIS ND1 1 1
4 4601 1 1 48 HIS NE2 N -8.643 -36.468 4.189 1.00 . A A . 48 HIS NE2 1 1
4 4602 1 1 48 HIS O O -10.453 -33.259 5.631 1.00 . A A . 48 HIS O 1 1
4 4603 1 1 49 MET C C -10.810 -30.501 5.432 1.00 . A A . 49 MET C 1 1
4 4604 1 1 49 MET CA C -10.994 -31.146 4.061 1.00 . A A . 49 MET CA 1 1
4 4605 1 1 49 MET CB C -11.666 -30.155 3.113 1.00 . A A . 49 MET CB 1 1
4 4606 1 1 49 MET CE C -12.290 -29.915 -0.802 1.00 . A A . 49 MET CE 1 1
4 4607 1 1 49 MET CG C -11.343 -30.534 1.666 1.00 . A A . 49 MET CG 1 1
4 4608 1 1 49 MET H H -12.701 -32.404 3.713 1.00 . A A . 49 MET H 1 1
4 4609 1 1 49 MET HA H -10.035 -31.435 3.666 1.00 . A A . 49 MET HA 1 1
4 4610 1 1 49 MET HB2 H -12.736 -30.182 3.262 1.00 . A A . 49 MET HB2 1 1
4 4611 1 1 49 MET HB3 H -11.301 -29.162 3.317 1.00 . A A . 49 MET HB3 1 1
4 4612 1 1 49 MET HE1 H -12.134 -30.981 -0.714 1.00 . A A . 49 MET HE1 1 1
4 4613 1 1 49 MET HE2 H -13.349 -29.700 -0.811 1.00 . A A . 49 MET HE2 1 1
4 4614 1 1 49 MET HE3 H -11.846 -29.563 -1.718 1.00 . A A . 49 MET HE3 1 1
4 4615 1 1 49 MET HG2 H -10.329 -30.900 1.610 1.00 . A A . 49 MET HG2 1 1
4 4616 1 1 49 MET HG3 H -12.024 -31.304 1.336 1.00 . A A . 49 MET HG3 1 1
4 4617 1 1 49 MET N N -11.857 -32.346 4.208 1.00 . A A . 49 MET N 1 1
4 4618 1 1 49 MET O O -9.723 -30.105 5.807 1.00 . A A . 49 MET O 1 1
4 4619 1 1 49 MET SD S -11.521 -29.077 0.607 1.00 . A A . 49 MET SD 1 1
4 4620 1 1 50 MET C C -10.815 -30.616 8.395 1.00 . A A . 50 MET C 1 1
4 4621 1 1 50 MET CA C -11.766 -29.785 7.536 1.00 . A A . 50 MET CA 1 1
4 4622 1 1 50 MET CB C -13.150 -29.759 8.181 1.00 . A A . 50 MET CB 1 1
4 4623 1 1 50 MET CE C -14.387 -27.496 10.254 1.00 . A A . 50 MET CE 1 1
4 4624 1 1 50 MET CG C -13.875 -28.475 7.777 1.00 . A A . 50 MET CG 1 1
4 4625 1 1 50 MET H H -12.729 -30.727 5.858 1.00 . A A . 50 MET H 1 1
4 4626 1 1 50 MET HA H -11.387 -28.780 7.449 1.00 . A A . 50 MET HA 1 1
4 4627 1 1 50 MET HB2 H -13.719 -30.614 7.847 1.00 . A A . 50 MET HB2 1 1
4 4628 1 1 50 MET HB3 H -13.047 -29.792 9.254 1.00 . A A . 50 MET HB3 1 1
4 4629 1 1 50 MET HE1 H -13.536 -26.947 9.882 1.00 . A A . 50 MET HE1 1 1
4 4630 1 1 50 MET HE2 H -15.036 -26.825 10.799 1.00 . A A . 50 MET HE2 1 1
4 4631 1 1 50 MET HE3 H -14.045 -28.286 10.909 1.00 . A A . 50 MET HE3 1 1
4 4632 1 1 50 MET HG2 H -13.199 -27.636 7.862 1.00 . A A . 50 MET HG2 1 1
4 4633 1 1 50 MET HG3 H -14.216 -28.560 6.755 1.00 . A A . 50 MET HG3 1 1
4 4634 1 1 50 MET N N -11.867 -30.397 6.184 1.00 . A A . 50 MET N 1 1
4 4635 1 1 50 MET O O -9.932 -30.098 9.045 1.00 . A A . 50 MET O 1 1
4 4636 1 1 50 MET SD S -15.295 -28.217 8.866 1.00 . A A . 50 MET SD 1 1
4 4637 1 1 51 ALA C C -8.648 -32.585 8.753 1.00 . A A . 51 ALA C 1 1
4 4638 1 1 51 ALA CA C -10.096 -32.782 9.206 1.00 . A A . 51 ALA CA 1 1
4 4639 1 1 51 ALA CB C -10.498 -34.245 9.008 1.00 . A A . 51 ALA CB 1 1
4 4640 1 1 51 ALA H H -11.705 -32.297 7.858 1.00 . A A . 51 ALA H 1 1
4 4641 1 1 51 ALA HA H -10.186 -32.521 10.251 1.00 . A A . 51 ALA HA 1 1
4 4642 1 1 51 ALA HB1 H -11.482 -34.291 8.564 1.00 . A A . 51 ALA HB1 1 1
4 4643 1 1 51 ALA HB2 H -9.786 -34.729 8.356 1.00 . A A . 51 ALA HB2 1 1
4 4644 1 1 51 ALA HB3 H -10.511 -34.748 9.963 1.00 . A A . 51 ALA HB3 1 1
4 4645 1 1 51 ALA N N -10.989 -31.906 8.395 1.00 . A A . 51 ALA N 1 1
4 4646 1 1 51 ALA O O -7.715 -32.882 9.472 1.00 . A A . 51 ALA O 1 1
4 4647 1 1 52 GLU C C -6.669 -30.412 7.335 1.00 . A A . 52 GLU C 1 1
4 4648 1 1 52 GLU CA C -7.072 -31.859 7.061 1.00 . A A . 52 GLU CA 1 1
4 4649 1 1 52 GLU CB C -7.028 -32.124 5.556 1.00 . A A . 52 GLU CB 1 1
4 4650 1 1 52 GLU CD C -5.473 -34.074 5.405 1.00 . A A . 52 GLU CD 1 1
4 4651 1 1 52 GLU CG C -6.934 -33.631 5.305 1.00 . A A . 52 GLU CG 1 1
4 4652 1 1 52 GLU H H -9.228 -31.847 7.005 1.00 . A A . 52 GLU H 1 1
4 4653 1 1 52 GLU HA H -6.393 -32.527 7.567 1.00 . A A . 52 GLU HA 1 1
4 4654 1 1 52 GLU HB2 H -7.926 -31.739 5.096 1.00 . A A . 52 GLU HB2 1 1
4 4655 1 1 52 GLU HB3 H -6.167 -31.633 5.129 1.00 . A A . 52 GLU HB3 1 1
4 4656 1 1 52 GLU HG2 H -7.521 -34.156 6.043 1.00 . A A . 52 GLU HG2 1 1
4 4657 1 1 52 GLU HG3 H -7.311 -33.855 4.318 1.00 . A A . 52 GLU HG3 1 1
4 4658 1 1 52 GLU N N -8.457 -32.082 7.565 1.00 . A A . 52 GLU N 1 1
4 4659 1 1 52 GLU O O -5.533 -30.117 7.647 1.00 . A A . 52 GLU O 1 1
4 4660 1 1 52 GLU OE1 O -4.613 -33.209 5.429 1.00 . A A . 52 GLU OE1 1 1
4 4661 1 1 52 GLU OE2 O -5.239 -35.270 5.458 1.00 . A A . 52 GLU OE2 1 1
4 4662 1 1 53 ILE C C -7.328 -27.799 8.977 1.00 . A A . 53 ILE C 1 1
4 4663 1 1 53 ILE CA C -7.293 -28.077 7.473 1.00 . A A . 53 ILE CA 1 1
4 4664 1 1 53 ILE CB C -8.344 -27.221 6.776 1.00 . A A . 53 ILE CB 1 1
4 4665 1 1 53 ILE CD1 C -9.423 -26.723 4.582 1.00 . A A . 53 ILE CD1 1 1
4 4666 1 1 53 ILE CG1 C -8.296 -27.488 5.273 1.00 . A A . 53 ILE CG1 1 1
4 4667 1 1 53 ILE CG2 C -8.059 -25.748 7.053 1.00 . A A . 53 ILE CG2 1 1
4 4668 1 1 53 ILE H H -8.509 -29.775 6.969 1.00 . A A . 53 ILE H 1 1
4 4669 1 1 53 ILE HA H -6.316 -27.840 7.081 1.00 . A A . 53 ILE HA 1 1
4 4670 1 1 53 ILE HB H -9.322 -27.475 7.155 1.00 . A A . 53 ILE HB 1 1
4 4671 1 1 53 ILE HD11 H -9.747 -25.912 5.217 1.00 . A A . 53 ILE HD11 1 1
4 4672 1 1 53 ILE HD12 H -9.067 -26.328 3.643 1.00 . A A . 53 ILE HD12 1 1
4 4673 1 1 53 ILE HD13 H -10.251 -27.392 4.402 1.00 . A A . 53 ILE HD13 1 1
4 4674 1 1 53 ILE HG12 H -7.345 -27.164 4.882 1.00 . A A . 53 ILE HG12 1 1
4 4675 1 1 53 ILE HG13 H -8.417 -28.547 5.092 1.00 . A A . 53 ILE HG13 1 1
4 4676 1 1 53 ILE HG21 H -7.968 -25.598 8.119 1.00 . A A . 53 ILE HG21 1 1
4 4677 1 1 53 ILE HG22 H -7.137 -25.462 6.570 1.00 . A A . 53 ILE HG22 1 1
4 4678 1 1 53 ILE HG23 H -8.868 -25.147 6.671 1.00 . A A . 53 ILE HG23 1 1
4 4679 1 1 53 ILE N N -7.600 -29.509 7.221 1.00 . A A . 53 ILE N 1 1
4 4680 1 1 53 ILE O O -6.611 -26.958 9.482 1.00 . A A . 53 ILE O 1 1
4 4681 1 1 54 ASP C C -6.887 -28.601 11.796 1.00 . A A . 54 ASP C 1 1
4 4682 1 1 54 ASP CA C -8.249 -28.299 11.162 1.00 . A A . 54 ASP CA 1 1
4 4683 1 1 54 ASP CB C -9.311 -29.252 11.712 1.00 . A A . 54 ASP CB 1 1
4 4684 1 1 54 ASP CG C -9.890 -28.702 13.017 1.00 . A A . 54 ASP CG 1 1
4 4685 1 1 54 ASP H H -8.719 -29.180 9.268 1.00 . A A . 54 ASP H 1 1
4 4686 1 1 54 ASP HA H -8.532 -27.279 11.371 1.00 . A A . 54 ASP HA 1 1
4 4687 1 1 54 ASP HB2 H -10.104 -29.355 10.988 1.00 . A A . 54 ASP HB2 1 1
4 4688 1 1 54 ASP HB3 H -8.864 -30.217 11.888 1.00 . A A . 54 ASP HB3 1 1
4 4689 1 1 54 ASP N N -8.155 -28.505 9.693 1.00 . A A . 54 ASP N 1 1
4 4690 1 1 54 ASP O O -6.510 -29.742 11.973 1.00 . A A . 54 ASP O 1 1
4 4691 1 1 54 ASP OD1 O -9.474 -27.633 13.426 1.00 . A A . 54 ASP OD1 1 1
4 4692 1 1 54 ASP OD2 O -10.753 -29.357 13.581 1.00 . A A . 54 ASP OD2 1 1
4 4693 1 1 55 THR C C -4.908 -28.351 14.138 1.00 . A A . 55 THR C 1 1
4 4694 1 1 55 THR CA C -4.787 -27.794 12.719 1.00 . A A . 55 THR CA 1 1
4 4695 1 1 55 THR CB C -4.039 -26.462 12.762 1.00 . A A . 55 THR CB 1 1
4 4696 1 1 55 THR CG2 C -3.801 -25.962 11.335 1.00 . A A . 55 THR CG2 1 1
4 4697 1 1 55 THR H H -6.457 -26.669 11.951 1.00 . A A . 55 THR H 1 1
4 4698 1 1 55 THR HA H -4.235 -28.492 12.111 1.00 . A A . 55 THR HA 1 1
4 4699 1 1 55 THR HB H -3.090 -26.597 13.255 1.00 . A A . 55 THR HB 1 1
4 4700 1 1 55 THR HG1 H -4.431 -25.413 14.352 1.00 . A A . 55 THR HG1 1 1
4 4701 1 1 55 THR HG21 H -3.228 -26.695 10.788 1.00 . A A . 55 THR HG21 1 1
4 4702 1 1 55 THR HG22 H -4.751 -25.808 10.845 1.00 . A A . 55 THR HG22 1 1
4 4703 1 1 55 THR HG23 H -3.257 -25.030 11.367 1.00 . A A . 55 THR HG23 1 1
4 4704 1 1 55 THR N N -6.137 -27.580 12.119 1.00 . A A . 55 THR N 1 1
4 4705 1 1 55 THR O O -4.221 -29.282 14.509 1.00 . A A . 55 THR O 1 1
4 4706 1 1 55 THR OG1 O -4.814 -25.509 13.477 1.00 . A A . 55 THR OG1 1 1
4 4707 1 1 56 ASP C C -6.937 -29.421 16.369 1.00 . A A . 56 ASP C 1 1
4 4708 1 1 56 ASP CA C -5.911 -28.285 16.337 1.00 . A A . 56 ASP CA 1 1
4 4709 1 1 56 ASP CB C -6.363 -27.139 17.247 1.00 . A A . 56 ASP CB 1 1
4 4710 1 1 56 ASP CG C -7.865 -26.900 17.080 1.00 . A A . 56 ASP CG 1 1
4 4711 1 1 56 ASP H H -6.305 -27.036 14.622 1.00 . A A . 56 ASP H 1 1
4 4712 1 1 56 ASP HA H -4.959 -28.660 16.681 1.00 . A A . 56 ASP HA 1 1
4 4713 1 1 56 ASP HB2 H -6.154 -27.393 18.276 1.00 . A A . 56 ASP HB2 1 1
4 4714 1 1 56 ASP HB3 H -5.827 -26.240 16.984 1.00 . A A . 56 ASP HB3 1 1
4 4715 1 1 56 ASP N N -5.764 -27.786 14.939 1.00 . A A . 56 ASP N 1 1
4 4716 1 1 56 ASP O O -6.761 -30.414 17.045 1.00 . A A . 56 ASP O 1 1
4 4717 1 1 56 ASP OD1 O -8.263 -26.477 16.007 1.00 . A A . 56 ASP OD1 1 1
4 4718 1 1 56 ASP OD2 O -8.589 -27.148 18.027 1.00 . A A . 56 ASP OD2 1 1
4 4719 1 1 57 GLY C C -10.242 -29.965 16.456 1.00 . A A . 57 GLY C 1 1
4 4720 1 1 57 GLY CA C -9.032 -30.360 15.604 1.00 . A A . 57 GLY CA 1 1
4 4721 1 1 57 GLY H H -8.110 -28.479 15.085 1.00 . A A . 57 GLY H 1 1
4 4722 1 1 57 GLY HA2 H -8.604 -31.271 15.996 1.00 . A A . 57 GLY HA2 1 1
4 4723 1 1 57 GLY HA3 H -9.349 -30.526 14.586 1.00 . A A . 57 GLY HA3 1 1
4 4724 1 1 57 GLY N N -8.001 -29.284 15.630 1.00 . A A . 57 GLY N 1 1
4 4725 1 1 57 GLY O O -10.924 -30.811 16.999 1.00 . A A . 57 GLY O 1 1
4 4726 1 1 58 ASP C C -12.978 -28.434 16.539 1.00 . A A . 58 ASP C 1 1
4 4727 1 1 58 ASP CA C -11.711 -28.284 17.384 1.00 . A A . 58 ASP CA 1 1
4 4728 1 1 58 ASP CB C -11.564 -26.829 17.835 1.00 . A A . 58 ASP CB 1 1
4 4729 1 1 58 ASP CG C -11.720 -25.897 16.632 1.00 . A A . 58 ASP CG 1 1
4 4730 1 1 58 ASP H H -9.980 -28.020 16.122 1.00 . A A . 58 ASP H 1 1
4 4731 1 1 58 ASP HA H -11.786 -28.923 18.252 1.00 . A A . 58 ASP HA 1 1
4 4732 1 1 58 ASP HB2 H -12.327 -26.600 18.565 1.00 . A A . 58 ASP HB2 1 1
4 4733 1 1 58 ASP HB3 H -10.592 -26.684 18.277 1.00 . A A . 58 ASP HB3 1 1
4 4734 1 1 58 ASP N N -10.530 -28.696 16.572 1.00 . A A . 58 ASP N 1 1
4 4735 1 1 58 ASP O O -14.079 -28.226 17.010 1.00 . A A . 58 ASP O 1 1
4 4736 1 1 58 ASP OD1 O -11.140 -26.191 15.602 1.00 . A A . 58 ASP OD1 1 1
4 4737 1 1 58 ASP OD2 O -12.417 -24.905 16.763 1.00 . A A . 58 ASP OD2 1 1
4 4738 1 1 59 GLY C C -14.216 -27.732 13.544 1.00 . A A . 59 GLY C 1 1
4 4739 1 1 59 GLY CA C -14.029 -28.972 14.422 1.00 . A A . 59 GLY CA 1 1
4 4740 1 1 59 GLY H H -11.938 -28.970 14.932 1.00 . A A . 59 GLY H 1 1
4 4741 1 1 59 GLY HA2 H -14.904 -29.110 15.038 1.00 . A A . 59 GLY HA2 1 1
4 4742 1 1 59 GLY HA3 H -13.893 -29.839 13.792 1.00 . A A . 59 GLY HA3 1 1
4 4743 1 1 59 GLY N N -12.833 -28.800 15.292 1.00 . A A . 59 GLY N 1 1
4 4744 1 1 59 GLY O O -15.104 -27.677 12.718 1.00 . A A . 59 GLY O 1 1
4 4745 1 1 60 PHE C C -12.199 -25.000 12.382 1.00 . A A . 60 PHE C 1 1
4 4746 1 1 60 PHE CA C -13.554 -25.500 12.894 1.00 . A A . 60 PHE CA 1 1
4 4747 1 1 60 PHE CB C -14.197 -24.396 13.731 1.00 . A A . 60 PHE CB 1 1
4 4748 1 1 60 PHE CD1 C -16.656 -24.920 13.757 1.00 . A A . 60 PHE CD1 1 1
4 4749 1 1 60 PHE CD2 C -15.339 -25.413 15.731 1.00 . A A . 60 PHE CD2 1 1
4 4750 1 1 60 PHE CE1 C -17.800 -25.405 14.399 1.00 . A A . 60 PHE CE1 1 1
4 4751 1 1 60 PHE CE2 C -16.483 -25.898 16.373 1.00 . A A . 60 PHE CE2 1 1
4 4752 1 1 60 PHE CG C -15.427 -24.925 14.422 1.00 . A A . 60 PHE CG 1 1
4 4753 1 1 60 PHE CZ C -17.715 -25.894 15.708 1.00 . A A . 60 PHE CZ 1 1
4 4754 1 1 60 PHE H H -12.695 -26.785 14.398 1.00 . A A . 60 PHE H 1 1
4 4755 1 1 60 PHE HA H -14.193 -25.720 12.051 1.00 . A A . 60 PHE HA 1 1
4 4756 1 1 60 PHE HB2 H -13.491 -24.046 14.469 1.00 . A A . 60 PHE HB2 1 1
4 4757 1 1 60 PHE HB3 H -14.475 -23.579 13.083 1.00 . A A . 60 PHE HB3 1 1
4 4758 1 1 60 PHE HD1 H -16.722 -24.540 12.748 1.00 . A A . 60 PHE HD1 1 1
4 4759 1 1 60 PHE HD2 H -14.388 -25.416 16.244 1.00 . A A . 60 PHE HD2 1 1
4 4760 1 1 60 PHE HE1 H -18.747 -25.401 13.884 1.00 . A A . 60 PHE HE1 1 1
4 4761 1 1 60 PHE HE2 H -16.416 -26.273 17.383 1.00 . A A . 60 PHE HE2 1 1
4 4762 1 1 60 PHE HZ H -18.598 -26.269 16.204 1.00 . A A . 60 PHE HZ 1 1
4 4763 1 1 60 PHE N N -13.396 -26.730 13.720 1.00 . A A . 60 PHE N 1 1
4 4764 1 1 60 PHE O O -11.144 -25.260 12.955 1.00 . A A . 60 PHE O 1 1
4 4765 1 1 61 ILE C C -10.974 -22.189 10.983 1.00 . A A . 61 ILE C 1 1
4 4766 1 1 61 ILE CA C -10.985 -23.698 10.733 1.00 . A A . 61 ILE CA 1 1
4 4767 1 1 61 ILE CB C -10.957 -23.962 9.226 1.00 . A A . 61 ILE CB 1 1
4 4768 1 1 61 ILE CD1 C -10.227 -26.304 9.711 1.00 . A A . 61 ILE CD1 1 1
4 4769 1 1 61 ILE CG1 C -11.242 -25.441 8.958 1.00 . A A . 61 ILE CG1 1 1
4 4770 1 1 61 ILE CG2 C -9.579 -23.596 8.672 1.00 . A A . 61 ILE CG2 1 1
4 4771 1 1 61 ILE H H -13.085 -24.051 10.871 1.00 . A A . 61 ILE H 1 1
4 4772 1 1 61 ILE HA H -10.132 -24.157 11.198 1.00 . A A . 61 ILE HA 1 1
4 4773 1 1 61 ILE HB H -11.711 -23.356 8.743 1.00 . A A . 61 ILE HB 1 1
4 4774 1 1 61 ILE HD11 H -9.227 -25.982 9.461 1.00 . A A . 61 ILE HD11 1 1
4 4775 1 1 61 ILE HD12 H -10.385 -26.198 10.773 1.00 . A A . 61 ILE HD12 1 1
4 4776 1 1 61 ILE HD13 H -10.355 -27.340 9.428 1.00 . A A . 61 ILE HD13 1 1
4 4777 1 1 61 ILE HG12 H -12.240 -25.682 9.294 1.00 . A A . 61 ILE HG12 1 1
4 4778 1 1 61 ILE HG13 H -11.163 -25.635 7.898 1.00 . A A . 61 ILE HG13 1 1
4 4779 1 1 61 ILE HG21 H -9.341 -22.578 8.942 1.00 . A A . 61 ILE HG21 1 1
4 4780 1 1 61 ILE HG22 H -8.836 -24.261 9.087 1.00 . A A . 61 ILE HG22 1 1
4 4781 1 1 61 ILE HG23 H -9.588 -23.691 7.597 1.00 . A A . 61 ILE HG23 1 1
4 4782 1 1 61 ILE N N -12.232 -24.258 11.306 1.00 . A A . 61 ILE N 1 1
4 4783 1 1 61 ILE O O -11.932 -21.499 10.695 1.00 . A A . 61 ILE O 1 1
4 4784 1 1 62 SER C C -9.061 -19.538 10.642 1.00 . A A . 62 SER C 1 1
4 4785 1 1 62 SER CA C -9.844 -20.204 11.769 1.00 . A A . 62 SER CA 1 1
4 4786 1 1 62 SER CB C -9.142 -19.946 13.104 1.00 . A A . 62 SER CB 1 1
4 4787 1 1 62 SER H H -9.141 -22.231 11.730 1.00 . A A . 62 SER H 1 1
4 4788 1 1 62 SER HA H -10.846 -19.799 11.802 1.00 . A A . 62 SER HA 1 1
4 4789 1 1 62 SER HB2 H -8.449 -19.125 12.994 1.00 . A A . 62 SER HB2 1 1
4 4790 1 1 62 SER HB3 H -9.877 -19.699 13.856 1.00 . A A . 62 SER HB3 1 1
4 4791 1 1 62 SER HG H -7.518 -20.869 13.642 1.00 . A A . 62 SER HG 1 1
4 4792 1 1 62 SER N N -9.905 -21.667 11.511 1.00 . A A . 62 SER N 1 1
4 4793 1 1 62 SER O O -8.413 -20.196 9.854 1.00 . A A . 62 SER O 1 1
4 4794 1 1 62 SER OG O -8.436 -21.112 13.500 1.00 . A A . 62 SER OG 1 1
4 4795 1 1 63 PHE C C -6.905 -17.997 9.536 1.00 . A A . 63 PHE C 1 1
4 4796 1 1 63 PHE CA C -8.362 -17.556 9.471 1.00 . A A . 63 PHE CA 1 1
4 4797 1 1 63 PHE CB C -8.441 -16.044 9.653 1.00 . A A . 63 PHE CB 1 1
4 4798 1 1 63 PHE CD1 C -8.095 -15.656 7.196 1.00 . A A . 63 PHE CD1 1 1
4 4799 1 1 63 PHE CD2 C -6.646 -14.517 8.769 1.00 . A A . 63 PHE CD2 1 1
4 4800 1 1 63 PHE CE1 C -7.416 -15.055 6.132 1.00 . A A . 63 PHE CE1 1 1
4 4801 1 1 63 PHE CE2 C -5.966 -13.914 7.705 1.00 . A A . 63 PHE CE2 1 1
4 4802 1 1 63 PHE CG C -7.710 -15.386 8.512 1.00 . A A . 63 PHE CG 1 1
4 4803 1 1 63 PHE CZ C -6.351 -14.184 6.386 1.00 . A A . 63 PHE CZ 1 1
4 4804 1 1 63 PHE H H -9.637 -17.725 11.199 1.00 . A A . 63 PHE H 1 1
4 4805 1 1 63 PHE HA H -8.781 -17.830 8.514 1.00 . A A . 63 PHE HA 1 1
4 4806 1 1 63 PHE HB2 H -9.475 -15.731 9.649 1.00 . A A . 63 PHE HB2 1 1
4 4807 1 1 63 PHE HB3 H -7.980 -15.764 10.589 1.00 . A A . 63 PHE HB3 1 1
4 4808 1 1 63 PHE HD1 H -8.916 -16.331 7.000 1.00 . A A . 63 PHE HD1 1 1
4 4809 1 1 63 PHE HD2 H -6.349 -14.310 9.787 1.00 . A A . 63 PHE HD2 1 1
4 4810 1 1 63 PHE HE1 H -7.712 -15.263 5.115 1.00 . A A . 63 PHE HE1 1 1
4 4811 1 1 63 PHE HE2 H -5.142 -13.244 7.903 1.00 . A A . 63 PHE HE2 1 1
4 4812 1 1 63 PHE HZ H -5.828 -13.719 5.564 1.00 . A A . 63 PHE HZ 1 1
4 4813 1 1 63 PHE N N -9.111 -18.241 10.555 1.00 . A A . 63 PHE N 1 1
4 4814 1 1 63 PHE O O -6.285 -18.294 8.534 1.00 . A A . 63 PHE O 1 1
4 4815 1 1 64 GLN C C -4.786 -19.890 10.296 1.00 . A A . 64 GLN C 1 1
4 4816 1 1 64 GLN CA C -4.945 -18.478 10.866 1.00 . A A . 64 GLN CA 1 1
4 4817 1 1 64 GLN CB C -4.585 -18.480 12.350 1.00 . A A . 64 GLN CB 1 1
4 4818 1 1 64 GLN CD C -2.312 -17.488 12.047 1.00 . A A . 64 GLN CD 1 1
4 4819 1 1 64 GLN CG C -3.083 -18.723 12.515 1.00 . A A . 64 GLN CG 1 1
4 4820 1 1 64 GLN H H -6.883 -17.811 11.508 1.00 . A A . 64 GLN H 1 1
4 4821 1 1 64 GLN HA H -4.300 -17.793 10.334 1.00 . A A . 64 GLN HA 1 1
4 4822 1 1 64 GLN HB2 H -4.847 -17.526 12.783 1.00 . A A . 64 GLN HB2 1 1
4 4823 1 1 64 GLN HB3 H -5.135 -19.264 12.851 1.00 . A A . 64 GLN HB3 1 1
4 4824 1 1 64 GLN HE21 H -1.216 -18.495 10.733 1.00 . A A . 64 GLN HE21 1 1
4 4825 1 1 64 GLN HE22 H -0.901 -16.829 10.815 1.00 . A A . 64 GLN HE22 1 1
4 4826 1 1 64 GLN HG2 H -2.861 -18.915 13.554 1.00 . A A . 64 GLN HG2 1 1
4 4827 1 1 64 GLN HG3 H -2.789 -19.576 11.921 1.00 . A A . 64 GLN HG3 1 1
4 4828 1 1 64 GLN N N -6.358 -18.050 10.715 1.00 . A A . 64 GLN N 1 1
4 4829 1 1 64 GLN NE2 N -1.400 -17.615 11.121 1.00 . A A . 64 GLN NE2 1 1
4 4830 1 1 64 GLN O O -3.882 -20.163 9.530 1.00 . A A . 64 GLN O 1 1
4 4831 1 1 64 GLN OE1 O -2.540 -16.396 12.529 1.00 . A A . 64 GLN OE1 1 1
4 4832 1 1 65 GLU C C -5.737 -22.151 8.618 1.00 . A A . 65 GLU C 1 1
4 4833 1 1 65 GLU CA C -5.569 -22.177 10.136 1.00 . A A . 65 GLU CA 1 1
4 4834 1 1 65 GLU CB C -6.678 -23.027 10.759 1.00 . A A . 65 GLU CB 1 1
4 4835 1 1 65 GLU CD C -7.425 -24.222 12.827 1.00 . A A . 65 GLU CD 1 1
4 4836 1 1 65 GLU CG C -6.313 -23.372 12.205 1.00 . A A . 65 GLU CG 1 1
4 4837 1 1 65 GLU H H -6.385 -20.549 11.272 1.00 . A A . 65 GLU H 1 1
4 4838 1 1 65 GLU HA H -4.608 -22.595 10.386 1.00 . A A . 65 GLU HA 1 1
4 4839 1 1 65 GLU HB2 H -7.603 -22.472 10.743 1.00 . A A . 65 GLU HB2 1 1
4 4840 1 1 65 GLU HB3 H -6.794 -23.934 10.191 1.00 . A A . 65 GLU HB3 1 1
4 4841 1 1 65 GLU HG2 H -5.386 -23.926 12.219 1.00 . A A . 65 GLU HG2 1 1
4 4842 1 1 65 GLU HG3 H -6.196 -22.461 12.774 1.00 . A A . 65 GLU HG3 1 1
4 4843 1 1 65 GLU N N -5.662 -20.789 10.660 1.00 . A A . 65 GLU N 1 1
4 4844 1 1 65 GLU O O -4.981 -22.759 7.886 1.00 . A A . 65 GLU O 1 1
4 4845 1 1 65 GLU OE1 O -8.564 -24.032 12.466 1.00 . A A . 65 GLU OE1 1 1
4 4846 1 1 65 GLU OE2 O -7.120 -25.049 13.657 1.00 . A A . 65 GLU OE2 1 1
4 4847 1 1 66 PHE C C -5.698 -20.782 6.008 1.00 . A A . 66 PHE C 1 1
4 4848 1 1 66 PHE CA C -6.944 -21.367 6.671 1.00 . A A . 66 PHE CA 1 1
4 4849 1 1 66 PHE CB C -8.148 -20.467 6.385 1.00 . A A . 66 PHE CB 1 1
4 4850 1 1 66 PHE CD1 C -7.781 -19.585 4.053 1.00 . A A . 66 PHE CD1 1 1
4 4851 1 1 66 PHE CD2 C -9.393 -21.367 4.386 1.00 . A A . 66 PHE CD2 1 1
4 4852 1 1 66 PHE CE1 C -8.062 -19.589 2.681 1.00 . A A . 66 PHE CE1 1 1
4 4853 1 1 66 PHE CE2 C -9.672 -21.371 3.015 1.00 . A A . 66 PHE CE2 1 1
4 4854 1 1 66 PHE CG C -8.448 -20.474 4.905 1.00 . A A . 66 PHE CG 1 1
4 4855 1 1 66 PHE CZ C -9.007 -20.481 2.162 1.00 . A A . 66 PHE CZ 1 1
4 4856 1 1 66 PHE H H -7.315 -20.960 8.752 1.00 . A A . 66 PHE H 1 1
4 4857 1 1 66 PHE HA H -7.128 -22.355 6.280 1.00 . A A . 66 PHE HA 1 1
4 4858 1 1 66 PHE HB2 H -9.007 -20.834 6.928 1.00 . A A . 66 PHE HB2 1 1
4 4859 1 1 66 PHE HB3 H -7.926 -19.459 6.702 1.00 . A A . 66 PHE HB3 1 1
4 4860 1 1 66 PHE HD1 H -7.052 -18.896 4.453 1.00 . A A . 66 PHE HD1 1 1
4 4861 1 1 66 PHE HD2 H -9.906 -22.052 5.044 1.00 . A A . 66 PHE HD2 1 1
4 4862 1 1 66 PHE HE1 H -7.549 -18.903 2.023 1.00 . A A . 66 PHE HE1 1 1
4 4863 1 1 66 PHE HE2 H -10.402 -22.059 2.614 1.00 . A A . 66 PHE HE2 1 1
4 4864 1 1 66 PHE HZ H -9.224 -20.484 1.104 1.00 . A A . 66 PHE HZ 1 1
4 4865 1 1 66 PHE N N -6.723 -21.444 8.141 1.00 . A A . 66 PHE N 1 1
4 4866 1 1 66 PHE O O -5.283 -21.209 4.949 1.00 . A A . 66 PHE O 1 1
4 4867 1 1 67 THR C C -2.743 -20.235 6.049 1.00 . A A . 67 THR C 1 1
4 4868 1 1 67 THR CA C -3.867 -19.199 6.048 1.00 . A A . 67 THR CA 1 1
4 4869 1 1 67 THR CB C -3.450 -17.990 6.891 1.00 . A A . 67 THR CB 1 1
4 4870 1 1 67 THR CG2 C -2.054 -17.530 6.469 1.00 . A A . 67 THR CG2 1 1
4 4871 1 1 67 THR H H -5.442 -19.487 7.488 1.00 . A A . 67 THR H 1 1
4 4872 1 1 67 THR HA H -4.067 -18.882 5.035 1.00 . A A . 67 THR HA 1 1
4 4873 1 1 67 THR HB H -3.433 -18.267 7.934 1.00 . A A . 67 THR HB 1 1
4 4874 1 1 67 THR HG1 H -4.510 -16.493 7.536 1.00 . A A . 67 THR HG1 1 1
4 4875 1 1 67 THR HG21 H -1.968 -17.577 5.394 1.00 . A A . 67 THR HG21 1 1
4 4876 1 1 67 THR HG22 H -1.896 -16.513 6.798 1.00 . A A . 67 THR HG22 1 1
4 4877 1 1 67 THR HG23 H -1.311 -18.173 6.918 1.00 . A A . 67 THR HG23 1 1
4 4878 1 1 67 THR N N -5.093 -19.810 6.632 1.00 . A A . 67 THR N 1 1
4 4879 1 1 67 THR O O -2.055 -20.421 5.065 1.00 . A A . 67 THR O 1 1
4 4880 1 1 67 THR OG1 O -4.379 -16.933 6.694 1.00 . A A . 67 THR OG1 1 1
4 4881 1 1 68 ASP C C -1.727 -22.999 6.136 1.00 . A A . 68 ASP C 1 1
4 4882 1 1 68 ASP CA C -1.481 -21.943 7.213 1.00 . A A . 68 ASP CA 1 1
4 4883 1 1 68 ASP CB C -1.491 -22.606 8.591 1.00 . A A . 68 ASP CB 1 1
4 4884 1 1 68 ASP CG C -1.034 -21.596 9.646 1.00 . A A . 68 ASP CG 1 1
4 4885 1 1 68 ASP H H -3.124 -20.750 7.928 1.00 . A A . 68 ASP H 1 1
4 4886 1 1 68 ASP HA H -0.525 -21.475 7.044 1.00 . A A . 68 ASP HA 1 1
4 4887 1 1 68 ASP HB2 H -2.491 -22.940 8.822 1.00 . A A . 68 ASP HB2 1 1
4 4888 1 1 68 ASP HB3 H -0.820 -23.453 8.589 1.00 . A A . 68 ASP HB3 1 1
4 4889 1 1 68 ASP N N -2.556 -20.915 7.147 1.00 . A A . 68 ASP N 1 1
4 4890 1 1 68 ASP O O -0.812 -23.459 5.481 1.00 . A A . 68 ASP O 1 1
4 4891 1 1 68 ASP OD1 O -0.502 -20.568 9.261 1.00 . A A . 68 ASP OD1 1 1
4 4892 1 1 68 ASP OD2 O -1.225 -21.869 10.820 1.00 . A A . 68 ASP OD2 1 1
4 4893 1 1 69 PHE C C -3.201 -23.740 3.533 1.00 . A A . 69 PHE C 1 1
4 4894 1 1 69 PHE CA C -3.270 -24.405 4.912 1.00 . A A . 69 PHE CA 1 1
4 4895 1 1 69 PHE CB C -4.675 -24.971 5.197 1.00 . A A . 69 PHE CB 1 1
4 4896 1 1 69 PHE CD1 C -5.930 -24.230 3.154 1.00 . A A . 69 PHE CD1 1 1
4 4897 1 1 69 PHE CD2 C -5.536 -26.597 3.477 1.00 . A A . 69 PHE CD2 1 1
4 4898 1 1 69 PHE CE1 C -6.601 -24.503 1.956 1.00 . A A . 69 PHE CE1 1 1
4 4899 1 1 69 PHE CE2 C -6.207 -26.873 2.281 1.00 . A A . 69 PHE CE2 1 1
4 4900 1 1 69 PHE CG C -5.400 -25.276 3.910 1.00 . A A . 69 PHE CG 1 1
4 4901 1 1 69 PHE CZ C -6.740 -25.827 1.519 1.00 . A A . 69 PHE CZ 1 1
4 4902 1 1 69 PHE H H -3.681 -23.001 6.480 1.00 . A A . 69 PHE H 1 1
4 4903 1 1 69 PHE HA H -2.546 -25.201 4.960 1.00 . A A . 69 PHE HA 1 1
4 4904 1 1 69 PHE HB2 H -4.581 -25.878 5.775 1.00 . A A . 69 PHE HB2 1 1
4 4905 1 1 69 PHE HB3 H -5.242 -24.246 5.761 1.00 . A A . 69 PHE HB3 1 1
4 4906 1 1 69 PHE HD1 H -5.819 -23.210 3.496 1.00 . A A . 69 PHE HD1 1 1
4 4907 1 1 69 PHE HD2 H -5.126 -27.404 4.066 1.00 . A A . 69 PHE HD2 1 1
4 4908 1 1 69 PHE HE1 H -7.010 -23.695 1.371 1.00 . A A . 69 PHE HE1 1 1
4 4909 1 1 69 PHE HE2 H -6.311 -27.893 1.947 1.00 . A A . 69 PHE HE2 1 1
4 4910 1 1 69 PHE HZ H -7.258 -26.039 0.596 1.00 . A A . 69 PHE HZ 1 1
4 4911 1 1 69 PHE N N -2.957 -23.384 5.946 1.00 . A A . 69 PHE N 1 1
4 4912 1 1 69 PHE O O -2.761 -24.332 2.568 1.00 . A A . 69 PHE O 1 1
4 4913 1 1 70 GLY C C -2.134 -21.758 1.632 1.00 . A A . 70 GLY C 1 1
4 4914 1 1 70 GLY CA C -3.581 -21.805 2.128 1.00 . A A . 70 GLY CA 1 1
4 4915 1 1 70 GLY H H -3.974 -22.054 4.231 1.00 . A A . 70 GLY H 1 1
4 4916 1 1 70 GLY HA2 H -3.954 -20.799 2.247 1.00 . A A . 70 GLY HA2 1 1
4 4917 1 1 70 GLY HA3 H -4.192 -22.335 1.411 1.00 . A A . 70 GLY HA3 1 1
4 4918 1 1 70 GLY N N -3.627 -22.512 3.438 1.00 . A A . 70 GLY N 1 1
4 4919 1 1 70 GLY O O -1.870 -21.827 0.448 1.00 . A A . 70 GLY O 1 1
4 4920 1 1 71 ARG C C 0.623 -22.944 1.500 1.00 . A A . 71 ARG C 1 1
4 4921 1 1 71 ARG CA C 0.234 -21.599 2.112 1.00 . A A . 71 ARG CA 1 1
4 4922 1 1 71 ARG CB C 1.114 -21.317 3.331 1.00 . A A . 71 ARG CB 1 1
4 4923 1 1 71 ARG CD C 1.766 -19.591 5.017 1.00 . A A . 71 ARG CD 1 1
4 4924 1 1 71 ARG CG C 0.816 -19.913 3.863 1.00 . A A . 71 ARG CG 1 1
4 4925 1 1 71 ARG CZ C 2.579 -20.707 7.007 1.00 . A A . 71 ARG CZ 1 1
4 4926 1 1 71 ARG H H -1.429 -21.594 3.480 1.00 . A A . 71 ARG H 1 1
4 4927 1 1 71 ARG HA H 0.370 -20.817 1.379 1.00 . A A . 71 ARG HA 1 1
4 4928 1 1 71 ARG HB2 H 0.906 -22.044 4.102 1.00 . A A . 71 ARG HB2 1 1
4 4929 1 1 71 ARG HB3 H 2.155 -21.380 3.048 1.00 . A A . 71 ARG HB3 1 1
4 4930 1 1 71 ARG HD2 H 2.771 -19.474 4.635 1.00 . A A . 71 ARG HD2 1 1
4 4931 1 1 71 ARG HD3 H 1.454 -18.674 5.495 1.00 . A A . 71 ARG HD3 1 1
4 4932 1 1 71 ARG HE H 1.089 -21.430 5.910 1.00 . A A . 71 ARG HE 1 1
4 4933 1 1 71 ARG HG2 H 0.954 -19.192 3.071 1.00 . A A . 71 ARG HG2 1 1
4 4934 1 1 71 ARG HG3 H -0.205 -19.870 4.213 1.00 . A A . 71 ARG HG3 1 1
4 4935 1 1 71 ARG HH11 H 3.730 -19.255 6.249 1.00 . A A . 71 ARG HH11 1 1
4 4936 1 1 71 ARG HH12 H 4.237 -19.892 7.776 1.00 . A A . 71 ARG HH12 1 1
4 4937 1 1 71 ARG HH21 H 1.626 -22.162 8.000 1.00 . A A . 71 ARG HH21 1 1
4 4938 1 1 71 ARG HH22 H 3.046 -21.537 8.768 1.00 . A A . 71 ARG HH22 1 1
4 4939 1 1 71 ARG N N -1.194 -21.645 2.531 1.00 . A A . 71 ARG N 1 1
4 4940 1 1 71 ARG NE N 1.739 -20.702 6.008 1.00 . A A . 71 ARG NE 1 1
4 4941 1 1 71 ARG NH1 N 3.594 -19.888 7.011 1.00 . A A . 71 ARG NH1 1 1
4 4942 1 1 71 ARG NH2 N 2.403 -21.533 8.003 1.00 . A A . 71 ARG NH2 1 1
4 4943 1 1 71 ARG O O 1.426 -23.017 0.591 1.00 . A A . 71 ARG O 1 1
4 4944 1 1 72 ALA C C -0.150 -25.458 0.010 1.00 . A A . 72 ALA C 1 1
4 4945 1 1 72 ALA CA C 0.384 -25.354 1.439 1.00 . A A . 72 ALA CA 1 1
4 4946 1 1 72 ALA CB C -0.267 -26.432 2.306 1.00 . A A . 72 ALA CB 1 1
4 4947 1 1 72 ALA H H -0.592 -23.926 2.722 1.00 . A A . 72 ALA H 1 1
4 4948 1 1 72 ALA HA H 1.456 -25.491 1.437 1.00 . A A . 72 ALA HA 1 1
4 4949 1 1 72 ALA HB1 H 0.500 -27.022 2.785 1.00 . A A . 72 ALA HB1 1 1
4 4950 1 1 72 ALA HB2 H -0.879 -27.071 1.687 1.00 . A A . 72 ALA HB2 1 1
4 4951 1 1 72 ALA HB3 H -0.884 -25.964 3.060 1.00 . A A . 72 ALA HB3 1 1
4 4952 1 1 72 ALA N N 0.055 -24.010 1.991 1.00 . A A . 72 ALA N 1 1
4 4953 1 1 72 ALA O O 0.298 -26.270 -0.775 1.00 . A A . 72 ALA O 1 1
4 4954 1 1 73 ASN C C -2.202 -23.295 -2.079 1.00 . A A . 73 ASN C 1 1
4 4955 1 1 73 ASN CA C -1.670 -24.681 -1.710 1.00 . A A . 73 ASN CA 1 1
4 4956 1 1 73 ASN CB C -2.812 -25.697 -1.761 1.00 . A A . 73 ASN CB 1 1
4 4957 1 1 73 ASN CG C -2.483 -26.881 -0.851 1.00 . A A . 73 ASN CG 1 1
4 4958 1 1 73 ASN H H -1.449 -23.989 0.316 1.00 . A A . 73 ASN H 1 1
4 4959 1 1 73 ASN HA H -0.898 -24.968 -2.409 1.00 . A A . 73 ASN HA 1 1
4 4960 1 1 73 ASN HB2 H -3.726 -25.230 -1.426 1.00 . A A . 73 ASN HB2 1 1
4 4961 1 1 73 ASN HB3 H -2.938 -26.047 -2.776 1.00 . A A . 73 ASN HB3 1 1
4 4962 1 1 73 ASN HD21 H -3.917 -26.456 0.455 1.00 . A A . 73 ASN HD21 1 1
4 4963 1 1 73 ASN HD22 H -2.984 -27.825 0.822 1.00 . A A . 73 ASN HD22 1 1
4 4964 1 1 73 ASN N N -1.105 -24.637 -0.333 1.00 . A A . 73 ASN N 1 1
4 4965 1 1 73 ASN ND2 N -3.186 -27.069 0.232 1.00 . A A . 73 ASN ND2 1 1
4 4966 1 1 73 ASN O O -3.357 -23.132 -2.419 1.00 . A A . 73 ASN O 1 1
4 4967 1 1 73 ASN OD1 O -1.577 -27.642 -1.127 1.00 . A A . 73 ASN OD1 1 1
4 4968 1 1 74 ARG C C -2.544 -20.967 -3.699 1.00 . A A . 74 ARG C 1 1
4 4969 1 1 74 ARG CA C -1.823 -20.921 -2.357 1.00 . A A . 74 ARG CA 1 1
4 4970 1 1 74 ARG CB C -0.614 -19.987 -2.454 1.00 . A A . 74 ARG CB 1 1
4 4971 1 1 74 ARG CD C 0.787 -18.412 -1.114 1.00 . A A . 74 ARG CD 1 1
4 4972 1 1 74 ARG CG C -0.129 -19.635 -1.047 1.00 . A A . 74 ARG CG 1 1
4 4973 1 1 74 ARG CZ C 3.119 -19.046 -1.269 1.00 . A A . 74 ARG CZ 1 1
4 4974 1 1 74 ARG H H -0.442 -22.450 -1.737 1.00 . A A . 74 ARG H 1 1
4 4975 1 1 74 ARG HA H -2.499 -20.563 -1.596 1.00 . A A . 74 ARG HA 1 1
4 4976 1 1 74 ARG HB2 H 0.179 -20.481 -2.996 1.00 . A A . 74 ARG HB2 1 1
4 4977 1 1 74 ARG HB3 H -0.899 -19.084 -2.974 1.00 . A A . 74 ARG HB3 1 1
4 4978 1 1 74 ARG HD2 H 0.267 -17.599 -1.599 1.00 . A A . 74 ARG HD2 1 1
4 4979 1 1 74 ARG HD3 H 1.067 -18.115 -0.115 1.00 . A A . 74 ARG HD3 1 1
4 4980 1 1 74 ARG HE H 1.984 -18.754 -2.872 1.00 . A A . 74 ARG HE 1 1
4 4981 1 1 74 ARG HG2 H -0.979 -19.414 -0.417 1.00 . A A . 74 ARG HG2 1 1
4 4982 1 1 74 ARG HG3 H 0.416 -20.471 -0.634 1.00 . A A . 74 ARG HG3 1 1
4 4983 1 1 74 ARG HH11 H 2.249 -20.345 -0.018 1.00 . A A . 74 ARG HH11 1 1
4 4984 1 1 74 ARG HH12 H 3.956 -20.134 0.187 1.00 . A A . 74 ARG HH12 1 1
4 4985 1 1 74 ARG HH21 H 4.249 -17.817 -2.375 1.00 . A A . 74 ARG HH21 1 1
4 4986 1 1 74 ARG HH22 H 5.088 -18.703 -1.147 1.00 . A A . 74 ARG HH22 1 1
4 4987 1 1 74 ARG N N -1.367 -22.295 -2.012 1.00 . A A . 74 ARG N 1 1
4 4988 1 1 74 ARG NE N 2.011 -18.752 -1.892 1.00 . A A . 74 ARG NE 1 1
4 4989 1 1 74 ARG NH1 N 3.108 -19.909 -0.290 1.00 . A A . 74 ARG NH1 1 1
4 4990 1 1 74 ARG NH2 N 4.239 -18.478 -1.625 1.00 . A A . 74 ARG NH2 1 1
4 4991 1 1 74 ARG O O -3.524 -20.283 -3.918 1.00 . A A . 74 ARG O 1 1
4 4992 1 1 75 GLY C C -4.167 -22.334 -5.740 1.00 . A A . 75 GLY C 1 1
4 4993 1 1 75 GLY CA C -2.717 -21.888 -5.926 1.00 . A A . 75 GLY CA 1 1
4 4994 1 1 75 GLY H H -1.277 -22.323 -4.392 1.00 . A A . 75 GLY H 1 1
4 4995 1 1 75 GLY HA2 H -2.187 -22.617 -6.520 1.00 . A A . 75 GLY HA2 1 1
4 4996 1 1 75 GLY HA3 H -2.693 -20.930 -6.423 1.00 . A A . 75 GLY HA3 1 1
4 4997 1 1 75 GLY N N -2.065 -21.779 -4.597 1.00 . A A . 75 GLY N 1 1
4 4998 1 1 75 GLY O O -5.041 -21.985 -6.509 1.00 . A A . 75 GLY O 1 1
4 4999 1 1 76 LEU C C -6.700 -22.391 -4.092 1.00 . A A . 76 LEU C 1 1
4 5000 1 1 76 LEU CA C -5.820 -23.579 -4.477 1.00 . A A . 76 LEU CA 1 1
4 5001 1 1 76 LEU CB C -5.822 -24.603 -3.340 1.00 . A A . 76 LEU CB 1 1
4 5002 1 1 76 LEU CD1 C -5.223 -26.939 -2.694 1.00 . A A . 76 LEU CD1 1 1
4 5003 1 1 76 LEU CD2 C -6.013 -26.449 -5.013 1.00 . A A . 76 LEU CD2 1 1
4 5004 1 1 76 LEU CG C -5.204 -25.914 -3.830 1.00 . A A . 76 LEU CG 1 1
4 5005 1 1 76 LEU H H -3.703 -23.374 -4.116 1.00 . A A . 76 LEU H 1 1
4 5006 1 1 76 LEU HA H -6.207 -24.034 -5.374 1.00 . A A . 76 LEU HA 1 1
4 5007 1 1 76 LEU HB2 H -5.245 -24.221 -2.512 1.00 . A A . 76 LEU HB2 1 1
4 5008 1 1 76 LEU HB3 H -6.838 -24.782 -3.019 1.00 . A A . 76 LEU HB3 1 1
4 5009 1 1 76 LEU HD11 H -5.484 -26.448 -1.769 1.00 . A A . 76 LEU HD11 1 1
4 5010 1 1 76 LEU HD12 H -5.952 -27.706 -2.912 1.00 . A A . 76 LEU HD12 1 1
4 5011 1 1 76 LEU HD13 H -4.245 -27.390 -2.599 1.00 . A A . 76 LEU HD13 1 1
4 5012 1 1 76 LEU HD21 H -7.000 -26.012 -5.001 1.00 . A A . 76 LEU HD21 1 1
4 5013 1 1 76 LEU HD22 H -5.515 -26.189 -5.936 1.00 . A A . 76 LEU HD22 1 1
4 5014 1 1 76 LEU HD23 H -6.094 -27.522 -4.938 1.00 . A A . 76 LEU HD23 1 1
4 5015 1 1 76 LEU HG H -4.184 -25.738 -4.140 1.00 . A A . 76 LEU HG 1 1
4 5016 1 1 76 LEU N N -4.428 -23.106 -4.721 1.00 . A A . 76 LEU N 1 1
4 5017 1 1 76 LEU O O -7.807 -22.242 -4.571 1.00 . A A . 76 LEU O 1 1
4 5018 1 1 77 LEU C C -7.265 -19.450 -3.993 1.00 . A A . 77 LEU C 1 1
4 5019 1 1 77 LEU CA C -7.024 -20.371 -2.798 1.00 . A A . 77 LEU CA 1 1
4 5020 1 1 77 LEU CB C -6.272 -19.607 -1.705 1.00 . A A . 77 LEU CB 1 1
4 5021 1 1 77 LEU CD1 C -5.591 -19.706 0.697 1.00 . A A . 77 LEU CD1 1 1
4 5022 1 1 77 LEU CD2 C -7.308 -21.297 -0.180 1.00 . A A . 77 LEU CD2 1 1
4 5023 1 1 77 LEU CG C -6.023 -20.536 -0.514 1.00 . A A . 77 LEU CG 1 1
4 5024 1 1 77 LEU H H -5.326 -21.694 -2.849 1.00 . A A . 77 LEU H 1 1
4 5025 1 1 77 LEU HA H -7.974 -20.708 -2.410 1.00 . A A . 77 LEU HA 1 1
4 5026 1 1 77 LEU HB2 H -5.328 -19.258 -2.096 1.00 . A A . 77 LEU HB2 1 1
4 5027 1 1 77 LEU HB3 H -6.863 -18.762 -1.385 1.00 . A A . 77 LEU HB3 1 1
4 5028 1 1 77 LEU HD11 H -6.056 -18.732 0.650 1.00 . A A . 77 LEU HD11 1 1
4 5029 1 1 77 LEU HD12 H -5.897 -20.207 1.603 1.00 . A A . 77 LEU HD12 1 1
4 5030 1 1 77 LEU HD13 H -4.518 -19.592 0.693 1.00 . A A . 77 LEU HD13 1 1
4 5031 1 1 77 LEU HD21 H -8.162 -20.683 -0.423 1.00 . A A . 77 LEU HD21 1 1
4 5032 1 1 77 LEU HD22 H -7.345 -22.209 -0.758 1.00 . A A . 77 LEU HD22 1 1
4 5033 1 1 77 LEU HD23 H -7.323 -21.536 0.872 1.00 . A A . 77 LEU HD23 1 1
4 5034 1 1 77 LEU HG H -5.242 -21.239 -0.764 1.00 . A A . 77 LEU HG 1 1
4 5035 1 1 77 LEU N N -6.219 -21.548 -3.224 1.00 . A A . 77 LEU N 1 1
4 5036 1 1 77 LEU O O -8.281 -18.790 -4.085 1.00 . A A . 77 LEU O 1 1
4 5037 1 1 78 LYS C C -7.717 -19.025 -6.918 1.00 . A A . 78 LYS C 1 1
4 5038 1 1 78 LYS CA C -6.526 -18.525 -6.102 1.00 . A A . 78 LYS CA 1 1
4 5039 1 1 78 LYS CB C -5.264 -18.569 -6.965 1.00 . A A . 78 LYS CB 1 1
4 5040 1 1 78 LYS CD C -2.872 -17.852 -7.105 1.00 . A A . 78 LYS CD 1 1
4 5041 1 1 78 LYS CE C -3.287 -17.280 -8.464 1.00 . A A . 78 LYS CE 1 1
4 5042 1 1 78 LYS CG C -4.098 -17.947 -6.193 1.00 . A A . 78 LYS CG 1 1
4 5043 1 1 78 LYS H H -5.531 -19.943 -4.826 1.00 . A A . 78 LYS H 1 1
4 5044 1 1 78 LYS HA H -6.708 -17.510 -5.779 1.00 . A A . 78 LYS HA 1 1
4 5045 1 1 78 LYS HB2 H -5.029 -19.595 -7.206 1.00 . A A . 78 LYS HB2 1 1
4 5046 1 1 78 LYS HB3 H -5.431 -18.014 -7.875 1.00 . A A . 78 LYS HB3 1 1
4 5047 1 1 78 LYS HD2 H -2.136 -17.205 -6.652 1.00 . A A . 78 LYS HD2 1 1
4 5048 1 1 78 LYS HD3 H -2.449 -18.836 -7.245 1.00 . A A . 78 LYS HD3 1 1
4 5049 1 1 78 LYS HE2 H -3.884 -18.007 -8.992 1.00 . A A . 78 LYS HE2 1 1
4 5050 1 1 78 LYS HE3 H -3.866 -16.380 -8.314 1.00 . A A . 78 LYS HE3 1 1
4 5051 1 1 78 LYS HG2 H -4.375 -16.960 -5.858 1.00 . A A . 78 LYS HG2 1 1
4 5052 1 1 78 LYS HG3 H -3.862 -18.564 -5.339 1.00 . A A . 78 LYS HG3 1 1
4 5053 1 1 78 LYS HZ1 H -1.415 -16.394 -8.683 1.00 . A A . 78 LYS HZ1 1 1
4 5054 1 1 78 LYS HZ2 H -1.603 -17.842 -9.551 1.00 . A A . 78 LYS HZ2 1 1
4 5055 1 1 78 LYS HZ3 H -2.340 -16.421 -10.108 1.00 . A A . 78 LYS HZ3 1 1
4 5056 1 1 78 LYS N N -6.343 -19.402 -4.912 1.00 . A A . 78 LYS N 1 1
4 5057 1 1 78 LYS NZ N -2.069 -16.960 -9.262 1.00 . A A . 78 LYS NZ 1 1
4 5058 1 1 78 LYS O O -8.367 -18.271 -7.616 1.00 . A A . 78 LYS O 1 1
4 5059 1 1 79 ASP C C -10.466 -20.461 -6.919 1.00 . A A . 79 ASP C 1 1
4 5060 1 1 79 ASP CA C -9.156 -20.847 -7.607 1.00 . A A . 79 ASP CA 1 1
4 5061 1 1 79 ASP CB C -9.042 -22.371 -7.668 1.00 . A A . 79 ASP CB 1 1
4 5062 1 1 79 ASP CG C -10.219 -22.940 -8.463 1.00 . A A . 79 ASP CG 1 1
4 5063 1 1 79 ASP H H -7.469 -20.883 -6.266 1.00 . A A . 79 ASP H 1 1
4 5064 1 1 79 ASP HA H -9.144 -20.445 -8.607 1.00 . A A . 79 ASP HA 1 1
4 5065 1 1 79 ASP HB2 H -8.115 -22.644 -8.153 1.00 . A A . 79 ASP HB2 1 1
4 5066 1 1 79 ASP HB3 H -9.055 -22.774 -6.666 1.00 . A A . 79 ASP HB3 1 1
4 5067 1 1 79 ASP N N -8.007 -20.294 -6.836 1.00 . A A . 79 ASP N 1 1
4 5068 1 1 79 ASP O O -11.470 -20.222 -7.561 1.00 . A A . 79 ASP O 1 1
4 5069 1 1 79 ASP OD1 O -11.024 -22.155 -8.934 1.00 . A A . 79 ASP OD1 1 1
4 5070 1 1 79 ASP OD2 O -10.294 -24.152 -8.585 1.00 . A A . 79 ASP OD2 1 1
4 5071 1 1 80 VAL C C -11.879 -18.513 -4.892 1.00 . A A . 80 VAL C 1 1
4 5072 1 1 80 VAL CA C -11.710 -20.033 -4.885 1.00 . A A . 80 VAL CA 1 1
4 5073 1 1 80 VAL CB C -11.615 -20.527 -3.440 1.00 . A A . 80 VAL CB 1 1
4 5074 1 1 80 VAL CG1 C -12.956 -20.312 -2.737 1.00 . A A . 80 VAL CG1 1 1
4 5075 1 1 80 VAL CG2 C -11.267 -22.017 -3.432 1.00 . A A . 80 VAL CG2 1 1
4 5076 1 1 80 VAL H H -9.645 -20.600 -5.119 1.00 . A A . 80 VAL H 1 1
4 5077 1 1 80 VAL HA H -12.559 -20.492 -5.366 1.00 . A A . 80 VAL HA 1 1
4 5078 1 1 80 VAL HB H -10.844 -19.976 -2.921 1.00 . A A . 80 VAL HB 1 1
4 5079 1 1 80 VAL HG11 H -13.426 -19.420 -3.124 1.00 . A A . 80 VAL HG11 1 1
4 5080 1 1 80 VAL HG12 H -13.598 -21.163 -2.918 1.00 . A A . 80 VAL HG12 1 1
4 5081 1 1 80 VAL HG13 H -12.794 -20.203 -1.675 1.00 . A A . 80 VAL HG13 1 1
4 5082 1 1 80 VAL HG21 H -11.785 -22.512 -4.240 1.00 . A A . 80 VAL HG21 1 1
4 5083 1 1 80 VAL HG22 H -10.201 -22.138 -3.560 1.00 . A A . 80 VAL HG22 1 1
4 5084 1 1 80 VAL HG23 H -11.569 -22.452 -2.491 1.00 . A A . 80 VAL HG23 1 1
4 5085 1 1 80 VAL N N -10.465 -20.401 -5.617 1.00 . A A . 80 VAL N 1 1
4 5086 1 1 80 VAL O O -12.981 -18.001 -4.887 1.00 . A A . 80 VAL O 1 1
4 5087 1 1 81 ALA C C -11.582 -15.833 -6.190 1.00 . A A . 81 ALA C 1 1
4 5088 1 1 81 ALA CA C -10.896 -16.300 -4.905 1.00 . A A . 81 ALA CA 1 1
4 5089 1 1 81 ALA CB C -9.493 -15.696 -4.828 1.00 . A A . 81 ALA CB 1 1
4 5090 1 1 81 ALA H H -9.917 -18.220 -4.903 1.00 . A A . 81 ALA H 1 1
4 5091 1 1 81 ALA HA H -11.473 -15.976 -4.052 1.00 . A A . 81 ALA HA 1 1
4 5092 1 1 81 ALA HB1 H -9.510 -14.828 -4.185 1.00 . A A . 81 ALA HB1 1 1
4 5093 1 1 81 ALA HB2 H -8.808 -16.427 -4.426 1.00 . A A . 81 ALA HB2 1 1
4 5094 1 1 81 ALA HB3 H -9.172 -15.405 -5.817 1.00 . A A . 81 ALA HB3 1 1
4 5095 1 1 81 ALA N N -10.796 -17.787 -4.901 1.00 . A A . 81 ALA N 1 1
4 5096 1 1 81 ALA O O -12.080 -14.728 -6.272 1.00 . A A . 81 ALA O 1 1
4 5097 1 1 82 LYS C C -13.753 -16.645 -8.412 1.00 . A A . 82 LYS C 1 1
4 5098 1 1 82 LYS CA C -12.274 -16.264 -8.470 1.00 . A A . 82 LYS CA 1 1
4 5099 1 1 82 LYS CB C -11.605 -16.987 -9.641 1.00 . A A . 82 LYS CB 1 1
4 5100 1 1 82 LYS CD C -9.555 -17.035 -11.068 1.00 . A A . 82 LYS CD 1 1
4 5101 1 1 82 LYS CE C -8.038 -16.845 -11.055 1.00 . A A . 82 LYS CE 1 1
4 5102 1 1 82 LYS CG C -10.142 -16.553 -9.739 1.00 . A A . 82 LYS CG 1 1
4 5103 1 1 82 LYS H H -11.211 -17.554 -7.111 1.00 . A A . 82 LYS H 1 1
4 5104 1 1 82 LYS HA H -12.182 -15.196 -8.603 1.00 . A A . 82 LYS HA 1 1
4 5105 1 1 82 LYS HB2 H -11.655 -18.053 -9.481 1.00 . A A . 82 LYS HB2 1 1
4 5106 1 1 82 LYS HB3 H -12.118 -16.736 -10.558 1.00 . A A . 82 LYS HB3 1 1
4 5107 1 1 82 LYS HD2 H -9.786 -18.081 -11.205 1.00 . A A . 82 LYS HD2 1 1
4 5108 1 1 82 LYS HD3 H -9.983 -16.464 -11.878 1.00 . A A . 82 LYS HD3 1 1
4 5109 1 1 82 LYS HE2 H -7.666 -16.845 -12.069 1.00 . A A . 82 LYS HE2 1 1
4 5110 1 1 82 LYS HE3 H -7.797 -15.904 -10.583 1.00 . A A . 82 LYS HE3 1 1
4 5111 1 1 82 LYS HG2 H -10.080 -15.476 -9.689 1.00 . A A . 82 LYS HG2 1 1
4 5112 1 1 82 LYS HG3 H -9.583 -16.984 -8.922 1.00 . A A . 82 LYS HG3 1 1
4 5113 1 1 82 LYS HZ1 H -8.016 -18.226 -9.497 1.00 . A A . 82 LYS HZ1 1 1
4 5114 1 1 82 LYS HZ2 H -7.275 -18.779 -10.923 1.00 . A A . 82 LYS HZ2 1 1
4 5115 1 1 82 LYS HZ3 H -6.481 -17.650 -9.931 1.00 . A A . 82 LYS HZ3 1 1
4 5116 1 1 82 LYS N N -11.616 -16.665 -7.195 1.00 . A A . 82 LYS N 1 1
4 5117 1 1 82 LYS NZ N -7.404 -17.959 -10.294 1.00 . A A . 82 LYS NZ 1 1
4 5118 1 1 82 LYS O O -14.596 -15.998 -9.002 1.00 . A A . 82 LYS O 1 1
4 5119 1 1 83 ILE C C -16.294 -17.042 -6.875 1.00 . A A . 83 ILE C 1 1
4 5120 1 1 83 ILE CA C -15.494 -18.120 -7.602 1.00 . A A . 83 ILE CA 1 1
4 5121 1 1 83 ILE CB C -15.572 -19.429 -6.816 1.00 . A A . 83 ILE CB 1 1
4 5122 1 1 83 ILE CD1 C -15.094 -21.881 -6.954 1.00 . A A . 83 ILE CD1 1 1
4 5123 1 1 83 ILE CG1 C -14.758 -20.506 -7.538 1.00 . A A . 83 ILE CG1 1 1
4 5124 1 1 83 ILE CG2 C -17.033 -19.869 -6.708 1.00 . A A . 83 ILE CG2 1 1
4 5125 1 1 83 ILE H H -13.374 -18.197 -7.237 1.00 . A A . 83 ILE H 1 1
4 5126 1 1 83 ILE HA H -15.899 -18.266 -8.591 1.00 . A A . 83 ILE HA 1 1
4 5127 1 1 83 ILE HB H -15.168 -19.277 -5.826 1.00 . A A . 83 ILE HB 1 1
4 5128 1 1 83 ILE HD11 H -14.972 -21.856 -5.881 1.00 . A A . 83 ILE HD11 1 1
4 5129 1 1 83 ILE HD12 H -16.116 -22.134 -7.194 1.00 . A A . 83 ILE HD12 1 1
4 5130 1 1 83 ILE HD13 H -14.432 -22.623 -7.376 1.00 . A A . 83 ILE HD13 1 1
4 5131 1 1 83 ILE HG12 H -14.998 -20.494 -8.590 1.00 . A A . 83 ILE HG12 1 1
4 5132 1 1 83 ILE HG13 H -13.704 -20.309 -7.407 1.00 . A A . 83 ILE HG13 1 1
4 5133 1 1 83 ILE HG21 H -17.613 -19.076 -6.259 1.00 . A A . 83 ILE HG21 1 1
4 5134 1 1 83 ILE HG22 H -17.418 -20.084 -7.694 1.00 . A A . 83 ILE HG22 1 1
4 5135 1 1 83 ILE HG23 H -17.098 -20.755 -6.094 1.00 . A A . 83 ILE HG23 1 1
4 5136 1 1 83 ILE N N -14.073 -17.691 -7.704 1.00 . A A . 83 ILE N 1 1
4 5137 1 1 83 ILE O O -17.438 -16.780 -7.188 1.00 . A A . 83 ILE O 1 1
4 5138 1 1 84 PHE C C -15.857 -13.985 -5.539 1.00 . A A . 84 PHE C 1 1
4 5139 1 1 84 PHE CA C -16.407 -15.356 -5.141 1.00 . A A . 84 PHE CA 1 1
4 5140 1 1 84 PHE CB C -16.187 -15.582 -3.647 1.00 . A A . 84 PHE CB 1 1
4 5141 1 1 84 PHE CD1 C -17.919 -17.275 -2.948 1.00 . A A . 84 PHE CD1 1 1
4 5142 1 1 84 PHE CD2 C -15.639 -18.019 -3.308 1.00 . A A . 84 PHE CD2 1 1
4 5143 1 1 84 PHE CE1 C -18.294 -18.584 -2.622 1.00 . A A . 84 PHE CE1 1 1
4 5144 1 1 84 PHE CE2 C -16.013 -19.327 -2.981 1.00 . A A . 84 PHE CE2 1 1
4 5145 1 1 84 PHE CG C -16.591 -16.993 -3.291 1.00 . A A . 84 PHE CG 1 1
4 5146 1 1 84 PHE CZ C -17.341 -19.611 -2.638 1.00 . A A . 84 PHE CZ 1 1
4 5147 1 1 84 PHE H H -14.773 -16.652 -5.670 1.00 . A A . 84 PHE H 1 1
4 5148 1 1 84 PHE HA H -17.463 -15.399 -5.361 1.00 . A A . 84 PHE HA 1 1
4 5149 1 1 84 PHE HB2 H -15.142 -15.439 -3.412 1.00 . A A . 84 PHE HB2 1 1
4 5150 1 1 84 PHE HB3 H -16.784 -14.882 -3.082 1.00 . A A . 84 PHE HB3 1 1
4 5151 1 1 84 PHE HD1 H -18.654 -16.484 -2.936 1.00 . A A . 84 PHE HD1 1 1
4 5152 1 1 84 PHE HD2 H -14.614 -17.800 -3.573 1.00 . A A . 84 PHE HD2 1 1
4 5153 1 1 84 PHE HE1 H -19.318 -18.803 -2.359 1.00 . A A . 84 PHE HE1 1 1
4 5154 1 1 84 PHE HE2 H -15.279 -20.119 -2.993 1.00 . A A . 84 PHE HE2 1 1
4 5155 1 1 84 PHE HZ H -17.631 -20.619 -2.386 1.00 . A A . 84 PHE HZ 1 1
4 5156 1 1 84 PHE N N -15.695 -16.418 -5.902 1.00 . A A . 84 PHE N 1 1
4 5157 1 1 84 PHE O O -15.148 -13.918 -6.530 1.00 . A A . 84 PHE O 1 1
4 5158 1 1 84 PHE OXT O -16.154 -13.026 -4.846 1.00 . A A . 84 PHE OXT 1 1
4 5159 2 2 1 CA CA CA -18.375 -19.584 11.956 1.00 . B A . 1085 CA CA 1 1
4 5160 3 2 1 CA CA CA -9.477 -25.459 14.246 1.00 . C A . 1086 CA CA 1 1
5 5161 1 1 1 ALA C C 8.571 -14.932 2.288 1.00 . A A . 1 ALA C 1 1
5 5162 1 1 1 ALA CA C 8.671 -15.992 3.388 1.00 . A A . 1 ALA CA 1 1
5 5163 1 1 1 ALA CB C 7.488 -15.845 4.347 1.00 . A A . 1 ALA CB 1 1
5 5164 1 1 1 ALA H1 H 10.104 -14.800 4.314 1.00 . A A . 1 ALA H1 1 1
5 5165 1 1 1 ALA H2 H 9.888 -16.315 5.045 1.00 . A A . 1 ALA H2 1 1
5 5166 1 1 1 ALA H3 H 10.734 -16.196 3.577 1.00 . A A . 1 ALA H3 1 1
5 5167 1 1 1 ALA HA H 8.652 -16.976 2.941 1.00 . A A . 1 ALA HA 1 1
5 5168 1 1 1 ALA HB1 H 6.832 -15.065 3.992 1.00 . A A . 1 ALA HB1 1 1
5 5169 1 1 1 ALA HB2 H 7.854 -15.589 5.330 1.00 . A A . 1 ALA HB2 1 1
5 5170 1 1 1 ALA HB3 H 6.946 -16.778 4.395 1.00 . A A . 1 ALA HB3 1 1
5 5171 1 1 1 ALA N N 9.945 -15.812 4.138 1.00 . A A . 1 ALA N 1 1
5 5172 1 1 1 ALA O O 8.653 -13.748 2.547 1.00 . A A . 1 ALA O 1 1
5 5173 1 1 2 ASP C C 6.853 -13.845 -0.139 1.00 . A A . 2 ASP C 1 1
5 5174 1 1 2 ASP CA C 8.289 -14.364 -0.049 1.00 . A A . 2 ASP CA 1 1
5 5175 1 1 2 ASP CB C 8.670 -15.043 -1.366 1.00 . A A . 2 ASP CB 1 1
5 5176 1 1 2 ASP CG C 7.816 -16.297 -1.558 1.00 . A A . 2 ASP CG 1 1
5 5177 1 1 2 ASP H H 8.330 -16.308 0.878 1.00 . A A . 2 ASP H 1 1
5 5178 1 1 2 ASP HA H 8.960 -13.537 0.137 1.00 . A A . 2 ASP HA 1 1
5 5179 1 1 2 ASP HB2 H 8.498 -14.361 -2.186 1.00 . A A . 2 ASP HB2 1 1
5 5180 1 1 2 ASP HB3 H 9.714 -15.319 -1.341 1.00 . A A . 2 ASP HB3 1 1
5 5181 1 1 2 ASP N N 8.394 -15.348 1.065 1.00 . A A . 2 ASP N 1 1
5 5182 1 1 2 ASP O O 6.563 -12.916 -0.867 1.00 . A A . 2 ASP O 1 1
5 5183 1 1 2 ASP OD1 O 6.948 -16.532 -0.733 1.00 . A A . 2 ASP OD1 1 1
5 5184 1 1 2 ASP OD2 O 8.043 -17.003 -2.528 1.00 . A A . 2 ASP OD2 1 1
5 5185 1 1 3 ASP C C 4.445 -12.546 1.085 1.00 . A A . 3 ASP C 1 1
5 5186 1 1 3 ASP CA C 4.533 -13.976 0.548 1.00 . A A . 3 ASP CA 1 1
5 5187 1 1 3 ASP CB C 3.669 -14.899 1.409 1.00 . A A . 3 ASP CB 1 1
5 5188 1 1 3 ASP CG C 3.761 -16.331 0.876 1.00 . A A . 3 ASP CG 1 1
5 5189 1 1 3 ASP H H 6.202 -15.185 1.174 1.00 . A A . 3 ASP H 1 1
5 5190 1 1 3 ASP HA H 4.180 -14.001 -0.472 1.00 . A A . 3 ASP HA 1 1
5 5191 1 1 3 ASP HB2 H 4.020 -14.872 2.430 1.00 . A A . 3 ASP HB2 1 1
5 5192 1 1 3 ASP HB3 H 2.642 -14.567 1.374 1.00 . A A . 3 ASP HB3 1 1
5 5193 1 1 3 ASP N N 5.950 -14.437 0.594 1.00 . A A . 3 ASP N 1 1
5 5194 1 1 3 ASP O O 5.194 -12.153 1.957 1.00 . A A . 3 ASP O 1 1
5 5195 1 1 3 ASP OD1 O 4.243 -16.499 -0.232 1.00 . A A . 3 ASP OD1 1 1
5 5196 1 1 3 ASP OD2 O 3.347 -17.234 1.585 1.00 . A A . 3 ASP OD2 1 1
5 5197 1 1 4 HIS C C 2.048 -10.195 1.754 1.00 . A A . 4 HIS C 1 1
5 5198 1 1 4 HIS CA C 3.398 -10.359 1.054 1.00 . A A . 4 HIS CA 1 1
5 5199 1 1 4 HIS CB C 3.471 -9.375 -0.126 1.00 . A A . 4 HIS CB 1 1
5 5200 1 1 4 HIS CD2 C 4.980 -10.706 -1.822 1.00 . A A . 4 HIS CD2 1 1
5 5201 1 1 4 HIS CE1 C 3.530 -10.939 -3.416 1.00 . A A . 4 HIS CE1 1 1
5 5202 1 1 4 HIS CG C 3.823 -10.099 -1.400 1.00 . A A . 4 HIS CG 1 1
5 5203 1 1 4 HIS H H 2.939 -12.101 -0.131 1.00 . A A . 4 HIS H 1 1
5 5204 1 1 4 HIS HA H 4.192 -10.141 1.752 1.00 . A A . 4 HIS HA 1 1
5 5205 1 1 4 HIS HB2 H 2.513 -8.892 -0.246 1.00 . A A . 4 HIS HB2 1 1
5 5206 1 1 4 HIS HB3 H 4.223 -8.629 0.078 1.00 . A A . 4 HIS HB3 1 1
5 5207 1 1 4 HIS HD1 H 1.987 -9.939 -2.444 1.00 . A A . 4 HIS HD1 1 1
5 5208 1 1 4 HIS HD2 H 5.896 -10.763 -1.253 1.00 . A A . 4 HIS HD2 1 1
5 5209 1 1 4 HIS HE1 H 3.062 -11.210 -4.350 1.00 . A A . 4 HIS HE1 1 1
5 5210 1 1 4 HIS N N 3.534 -11.765 0.571 1.00 . A A . 4 HIS N 1 1
5 5211 1 1 4 HIS ND1 N 2.913 -10.261 -2.433 1.00 . A A . 4 HIS ND1 1 1
5 5212 1 1 4 HIS NE2 N 4.793 -11.236 -3.095 1.00 . A A . 4 HIS NE2 1 1
5 5213 1 1 4 HIS O O 1.229 -11.092 1.755 1.00 . A A . 4 HIS O 1 1
5 5214 1 1 5 PRO C C -0.609 -8.603 2.068 1.00 . A A . 5 PRO C 1 1
5 5215 1 1 5 PRO CA C 0.557 -8.726 3.051 1.00 . A A . 5 PRO CA 1 1
5 5216 1 1 5 PRO CB C 0.824 -7.379 3.721 1.00 . A A . 5 PRO CB 1 1
5 5217 1 1 5 PRO CD C 2.751 -7.883 2.397 1.00 . A A . 5 PRO CD 1 1
5 5218 1 1 5 PRO CG C 1.893 -6.754 2.891 1.00 . A A . 5 PRO CG 1 1
5 5219 1 1 5 PRO HA H 0.325 -9.459 3.807 1.00 . A A . 5 PRO HA 1 1
5 5220 1 1 5 PRO HB2 H -0.080 -6.787 3.716 1.00 . A A . 5 PRO HB2 1 1
5 5221 1 1 5 PRO HB3 H 1.150 -7.536 4.738 1.00 . A A . 5 PRO HB3 1 1
5 5222 1 1 5 PRO HD2 H 3.148 -7.657 1.419 1.00 . A A . 5 PRO HD2 1 1
5 5223 1 1 5 PRO HD3 H 3.566 -8.068 3.083 1.00 . A A . 5 PRO HD3 1 1
5 5224 1 1 5 PRO HG2 H 1.449 -6.221 2.062 1.00 . A A . 5 PRO HG2 1 1
5 5225 1 1 5 PRO HG3 H 2.472 -6.070 3.494 1.00 . A A . 5 PRO HG3 1 1
5 5226 1 1 5 PRO N N 1.814 -9.019 2.354 1.00 . A A . 5 PRO N 1 1
5 5227 1 1 5 PRO O O -1.758 -8.772 2.424 1.00 . A A . 5 PRO O 1 1
5 5228 1 1 6 GLN C C -2.120 -9.523 -0.329 1.00 . A A . 6 GLN C 1 1
5 5229 1 1 6 GLN CA C -1.398 -8.185 -0.184 1.00 . A A . 6 GLN CA 1 1
5 5230 1 1 6 GLN CB C -0.787 -7.789 -1.531 1.00 . A A . 6 GLN CB 1 1
5 5231 1 1 6 GLN CD C 0.217 -5.836 -2.720 1.00 . A A . 6 GLN CD 1 1
5 5232 1 1 6 GLN CG C -0.815 -6.266 -1.676 1.00 . A A . 6 GLN CG 1 1
5 5233 1 1 6 GLN H H 0.619 -8.186 0.567 1.00 . A A . 6 GLN H 1 1
5 5234 1 1 6 GLN HA H -2.099 -7.430 0.130 1.00 . A A . 6 GLN HA 1 1
5 5235 1 1 6 GLN HB2 H 0.234 -8.139 -1.579 1.00 . A A . 6 GLN HB2 1 1
5 5236 1 1 6 GLN HB3 H -1.359 -8.237 -2.330 1.00 . A A . 6 GLN HB3 1 1
5 5237 1 1 6 GLN HE21 H 1.774 -6.347 -1.598 1.00 . A A . 6 GLN HE21 1 1
5 5238 1 1 6 GLN HE22 H 2.158 -5.699 -3.119 1.00 . A A . 6 GLN HE22 1 1
5 5239 1 1 6 GLN HG2 H -1.799 -5.952 -1.992 1.00 . A A . 6 GLN HG2 1 1
5 5240 1 1 6 GLN HG3 H -0.578 -5.810 -0.727 1.00 . A A . 6 GLN HG3 1 1
5 5241 1 1 6 GLN N N -0.316 -8.316 0.829 1.00 . A A . 6 GLN N 1 1
5 5242 1 1 6 GLN NE2 N 1.488 -5.973 -2.457 1.00 . A A . 6 GLN NE2 1 1
5 5243 1 1 6 GLN O O -3.332 -9.584 -0.389 1.00 . A A . 6 GLN O 1 1
5 5244 1 1 6 GLN OE1 O -0.137 -5.372 -3.786 1.00 . A A . 6 GLN OE1 1 1
5 5245 1 1 7 ASP C C -2.991 -12.156 0.633 1.00 . A A . 7 ASP C 1 1
5 5246 1 1 7 ASP CA C -2.026 -11.932 -0.529 1.00 . A A . 7 ASP CA 1 1
5 5247 1 1 7 ASP CB C -0.952 -13.021 -0.519 1.00 . A A . 7 ASP CB 1 1
5 5248 1 1 7 ASP CG C -0.150 -12.957 -1.820 1.00 . A A . 7 ASP CG 1 1
5 5249 1 1 7 ASP H H -0.408 -10.521 -0.337 1.00 . A A . 7 ASP H 1 1
5 5250 1 1 7 ASP HA H -2.570 -11.972 -1.459 1.00 . A A . 7 ASP HA 1 1
5 5251 1 1 7 ASP HB2 H -0.291 -12.867 0.321 1.00 . A A . 7 ASP HB2 1 1
5 5252 1 1 7 ASP HB3 H -1.425 -13.988 -0.434 1.00 . A A . 7 ASP HB3 1 1
5 5253 1 1 7 ASP N N -1.384 -10.596 -0.388 1.00 . A A . 7 ASP N 1 1
5 5254 1 1 7 ASP O O -4.080 -12.666 0.462 1.00 . A A . 7 ASP O 1 1
5 5255 1 1 7 ASP OD1 O -0.583 -12.267 -2.727 1.00 . A A . 7 ASP OD1 1 1
5 5256 1 1 7 ASP OD2 O 0.886 -13.599 -1.885 1.00 . A A . 7 ASP OD2 1 1
5 5257 1 1 8 LYS C C -4.855 -11.333 2.693 1.00 . A A . 8 LYS C 1 1
5 5258 1 1 8 LYS CA C -3.495 -11.960 2.992 1.00 . A A . 8 LYS CA 1 1
5 5259 1 1 8 LYS CB C -2.877 -11.278 4.214 1.00 . A A . 8 LYS CB 1 1
5 5260 1 1 8 LYS CD C -1.762 -11.859 6.371 1.00 . A A . 8 LYS CD 1 1
5 5261 1 1 8 LYS CE C -0.617 -12.659 6.994 1.00 . A A . 8 LYS CE 1 1
5 5262 1 1 8 LYS CG C -1.908 -12.243 4.898 1.00 . A A . 8 LYS CG 1 1
5 5263 1 1 8 LYS H H -1.719 -11.363 1.930 1.00 . A A . 8 LYS H 1 1
5 5264 1 1 8 LYS HA H -3.618 -13.013 3.190 1.00 . A A . 8 LYS HA 1 1
5 5265 1 1 8 LYS HB2 H -2.343 -10.393 3.900 1.00 . A A . 8 LYS HB2 1 1
5 5266 1 1 8 LYS HB3 H -3.659 -11.001 4.906 1.00 . A A . 8 LYS HB3 1 1
5 5267 1 1 8 LYS HD2 H -1.546 -10.804 6.447 1.00 . A A . 8 LYS HD2 1 1
5 5268 1 1 8 LYS HD3 H -2.681 -12.078 6.892 1.00 . A A . 8 LYS HD3 1 1
5 5269 1 1 8 LYS HE2 H -1.005 -13.289 7.782 1.00 . A A . 8 LYS HE2 1 1
5 5270 1 1 8 LYS HE3 H -0.153 -13.275 6.238 1.00 . A A . 8 LYS HE3 1 1
5 5271 1 1 8 LYS HG2 H -2.293 -13.249 4.824 1.00 . A A . 8 LYS HG2 1 1
5 5272 1 1 8 LYS HG3 H -0.945 -12.189 4.413 1.00 . A A . 8 LYS HG3 1 1
5 5273 1 1 8 LYS HZ1 H -0.090 -10.934 8.032 1.00 . A A . 8 LYS HZ1 1 1
5 5274 1 1 8 LYS HZ2 H 0.988 -12.228 8.249 1.00 . A A . 8 LYS HZ2 1 1
5 5275 1 1 8 LYS HZ3 H 0.990 -11.351 6.793 1.00 . A A . 8 LYS HZ3 1 1
5 5276 1 1 8 LYS N N -2.601 -11.774 1.816 1.00 . A A . 8 LYS N 1 1
5 5277 1 1 8 LYS NZ N 0.394 -11.722 7.560 1.00 . A A . 8 LYS NZ 1 1
5 5278 1 1 8 LYS O O -5.886 -11.836 3.095 1.00 . A A . 8 LYS O 1 1
5 5279 1 1 9 ALA C C -7.024 -10.560 0.875 1.00 . A A . 9 ALA C 1 1
5 5280 1 1 9 ALA CA C -6.155 -9.579 1.654 1.00 . A A . 9 ALA CA 1 1
5 5281 1 1 9 ALA CB C -5.892 -8.336 0.801 1.00 . A A . 9 ALA CB 1 1
5 5282 1 1 9 ALA H H -4.019 -9.858 1.671 1.00 . A A . 9 ALA H 1 1
5 5283 1 1 9 ALA HA H -6.658 -9.298 2.562 1.00 . A A . 9 ALA HA 1 1
5 5284 1 1 9 ALA HB1 H -5.645 -8.635 -0.206 1.00 . A A . 9 ALA HB1 1 1
5 5285 1 1 9 ALA HB2 H -6.777 -7.717 0.786 1.00 . A A . 9 ALA HB2 1 1
5 5286 1 1 9 ALA HB3 H -5.070 -7.777 1.224 1.00 . A A . 9 ALA HB3 1 1
5 5287 1 1 9 ALA N N -4.863 -10.239 1.985 1.00 . A A . 9 ALA N 1 1
5 5288 1 1 9 ALA O O -8.196 -10.726 1.149 1.00 . A A . 9 ALA O 1 1
5 5289 1 1 10 GLU C C -7.589 -13.394 0.005 1.00 . A A . 10 GLU C 1 1
5 5290 1 1 10 GLU CA C -7.240 -12.205 -0.887 1.00 . A A . 10 GLU CA 1 1
5 5291 1 1 10 GLU CB C -6.411 -12.683 -2.079 1.00 . A A . 10 GLU CB 1 1
5 5292 1 1 10 GLU CD C -7.040 -10.623 -3.344 1.00 . A A . 10 GLU CD 1 1
5 5293 1 1 10 GLU CG C -5.870 -11.473 -2.843 1.00 . A A . 10 GLU CG 1 1
5 5294 1 1 10 GLU H H -5.505 -11.073 -0.289 1.00 . A A . 10 GLU H 1 1
5 5295 1 1 10 GLU HA H -8.147 -11.740 -1.239 1.00 . A A . 10 GLU HA 1 1
5 5296 1 1 10 GLU HB2 H -5.585 -13.283 -1.725 1.00 . A A . 10 GLU HB2 1 1
5 5297 1 1 10 GLU HB3 H -7.031 -13.276 -2.735 1.00 . A A . 10 GLU HB3 1 1
5 5298 1 1 10 GLU HG2 H -5.250 -10.881 -2.186 1.00 . A A . 10 GLU HG2 1 1
5 5299 1 1 10 GLU HG3 H -5.285 -11.810 -3.685 1.00 . A A . 10 GLU HG3 1 1
5 5300 1 1 10 GLU N N -6.454 -11.221 -0.091 1.00 . A A . 10 GLU N 1 1
5 5301 1 1 10 GLU O O -8.683 -13.920 -0.038 1.00 . A A . 10 GLU O 1 1
5 5302 1 1 10 GLU OE1 O -8.152 -11.125 -3.348 1.00 . A A . 10 GLU OE1 1 1
5 5303 1 1 10 GLU OE2 O -6.804 -9.484 -3.712 1.00 . A A . 10 GLU OE2 1 1
5 5304 1 1 11 ARG C C -7.957 -14.561 2.775 1.00 . A A . 11 ARG C 1 1
5 5305 1 1 11 ARG CA C -6.927 -14.969 1.722 1.00 . A A . 11 ARG CA 1 1
5 5306 1 1 11 ARG CB C -5.625 -15.368 2.416 1.00 . A A . 11 ARG CB 1 1
5 5307 1 1 11 ARG CD C -3.565 -16.764 2.166 1.00 . A A . 11 ARG CD 1 1
5 5308 1 1 11 ARG CG C -4.722 -16.098 1.420 1.00 . A A . 11 ARG CG 1 1
5 5309 1 1 11 ARG CZ C -1.713 -15.841 3.422 1.00 . A A . 11 ARG CZ 1 1
5 5310 1 1 11 ARG H H -5.790 -13.372 0.833 1.00 . A A . 11 ARG H 1 1
5 5311 1 1 11 ARG HA H -7.302 -15.801 1.150 1.00 . A A . 11 ARG HA 1 1
5 5312 1 1 11 ARG HB2 H -5.123 -14.482 2.775 1.00 . A A . 11 ARG HB2 1 1
5 5313 1 1 11 ARG HB3 H -5.845 -16.019 3.249 1.00 . A A . 11 ARG HB3 1 1
5 5314 1 1 11 ARG HD2 H -3.931 -17.627 2.700 1.00 . A A . 11 ARG HD2 1 1
5 5315 1 1 11 ARG HD3 H -2.809 -17.069 1.460 1.00 . A A . 11 ARG HD3 1 1
5 5316 1 1 11 ARG HE H -3.558 -15.118 3.543 1.00 . A A . 11 ARG HE 1 1
5 5317 1 1 11 ARG HG2 H -5.294 -16.850 0.907 1.00 . A A . 11 ARG HG2 1 1
5 5318 1 1 11 ARG HG3 H -4.329 -15.392 0.704 1.00 . A A . 11 ARG HG3 1 1
5 5319 1 1 11 ARG HH11 H -1.678 -17.831 3.624 1.00 . A A . 11 ARG HH11 1 1
5 5320 1 1 11 ARG HH12 H -0.168 -17.026 3.886 1.00 . A A . 11 ARG HH12 1 1
5 5321 1 1 11 ARG HH21 H -1.447 -13.863 3.279 1.00 . A A . 11 ARG HH21 1 1
5 5322 1 1 11 ARG HH22 H -0.038 -14.779 3.693 1.00 . A A . 11 ARG HH22 1 1
5 5323 1 1 11 ARG N N -6.663 -13.817 0.817 1.00 . A A . 11 ARG N 1 1
5 5324 1 1 11 ARG NE N -2.984 -15.793 3.129 1.00 . A A . 11 ARG NE 1 1
5 5325 1 1 11 ARG NH1 N -1.141 -16.989 3.662 1.00 . A A . 11 ARG NH1 1 1
5 5326 1 1 11 ARG NH2 N -1.012 -14.742 3.468 1.00 . A A . 11 ARG NH2 1 1
5 5327 1 1 11 ARG O O -8.826 -15.327 3.142 1.00 . A A . 11 ARG O 1 1
5 5328 1 1 12 GLU C C -10.216 -12.751 3.657 1.00 . A A . 12 GLU C 1 1
5 5329 1 1 12 GLU CA C -8.832 -12.885 4.289 1.00 . A A . 12 GLU CA 1 1
5 5330 1 1 12 GLU CB C -8.382 -11.527 4.830 1.00 . A A . 12 GLU CB 1 1
5 5331 1 1 12 GLU CD C -7.575 -10.486 6.954 1.00 . A A . 12 GLU CD 1 1
5 5332 1 1 12 GLU CG C -7.509 -11.734 6.070 1.00 . A A . 12 GLU CG 1 1
5 5333 1 1 12 GLU H H -7.155 -12.762 2.945 1.00 . A A . 12 GLU H 1 1
5 5334 1 1 12 GLU HA H -8.875 -13.599 5.095 1.00 . A A . 12 GLU HA 1 1
5 5335 1 1 12 GLU HB2 H -7.813 -11.009 4.072 1.00 . A A . 12 GLU HB2 1 1
5 5336 1 1 12 GLU HB3 H -9.248 -10.940 5.093 1.00 . A A . 12 GLU HB3 1 1
5 5337 1 1 12 GLU HG2 H -7.869 -12.587 6.625 1.00 . A A . 12 GLU HG2 1 1
5 5338 1 1 12 GLU HG3 H -6.487 -11.907 5.767 1.00 . A A . 12 GLU HG3 1 1
5 5339 1 1 12 GLU N N -7.864 -13.356 3.261 1.00 . A A . 12 GLU N 1 1
5 5340 1 1 12 GLU O O -11.220 -13.084 4.256 1.00 . A A . 12 GLU O 1 1
5 5341 1 1 12 GLU OE1 O -8.323 -9.585 6.616 1.00 . A A . 12 GLU OE1 1 1
5 5342 1 1 12 GLU OE2 O -6.875 -10.454 7.952 1.00 . A A . 12 GLU OE2 1 1
5 5343 1 1 13 ARG C C -12.186 -13.495 1.505 1.00 . A A . 13 ARG C 1 1
5 5344 1 1 13 ARG CA C -11.597 -12.114 1.776 1.00 . A A . 13 ARG CA 1 1
5 5345 1 1 13 ARG CB C -11.414 -11.365 0.453 1.00 . A A . 13 ARG CB 1 1
5 5346 1 1 13 ARG CD C -10.377 -9.313 -0.523 1.00 . A A . 13 ARG CD 1 1
5 5347 1 1 13 ARG CG C -10.993 -9.923 0.738 1.00 . A A . 13 ARG CG 1 1
5 5348 1 1 13 ARG CZ C -10.146 -6.963 -1.060 1.00 . A A . 13 ARG CZ 1 1
5 5349 1 1 13 ARG H H -9.456 -12.006 1.985 1.00 . A A . 13 ARG H 1 1
5 5350 1 1 13 ARG HA H -12.265 -11.560 2.416 1.00 . A A . 13 ARG HA 1 1
5 5351 1 1 13 ARG HB2 H -10.652 -11.854 -0.135 1.00 . A A . 13 ARG HB2 1 1
5 5352 1 1 13 ARG HB3 H -12.346 -11.367 -0.093 1.00 . A A . 13 ARG HB3 1 1
5 5353 1 1 13 ARG HD2 H -9.306 -9.247 -0.405 1.00 . A A . 13 ARG HD2 1 1
5 5354 1 1 13 ARG HD3 H -10.609 -9.935 -1.374 1.00 . A A . 13 ARG HD3 1 1
5 5355 1 1 13 ARG HE H -11.899 -7.793 -0.637 1.00 . A A . 13 ARG HE 1 1
5 5356 1 1 13 ARG HG2 H -11.856 -9.346 1.032 1.00 . A A . 13 ARG HG2 1 1
5 5357 1 1 13 ARG HG3 H -10.264 -9.912 1.535 1.00 . A A . 13 ARG HG3 1 1
5 5358 1 1 13 ARG HH11 H -8.697 -7.508 0.208 1.00 . A A . 13 ARG HH11 1 1
5 5359 1 1 13 ARG HH12 H -8.377 -6.087 -0.728 1.00 . A A . 13 ARG HH12 1 1
5 5360 1 1 13 ARG HH21 H -11.412 -6.187 -2.404 1.00 . A A . 13 ARG HH21 1 1
5 5361 1 1 13 ARG HH22 H -9.914 -5.340 -2.209 1.00 . A A . 13 ARG HH22 1 1
5 5362 1 1 13 ARG N N -10.278 -12.266 2.449 1.00 . A A . 13 ARG N 1 1
5 5363 1 1 13 ARG NE N -10.937 -7.949 -0.737 1.00 . A A . 13 ARG NE 1 1
5 5364 1 1 13 ARG NH1 N -8.982 -6.843 -0.482 1.00 . A A . 13 ARG NH1 1 1
5 5365 1 1 13 ARG NH2 N -10.519 -6.096 -1.961 1.00 . A A . 13 ARG NH2 1 1
5 5366 1 1 13 ARG O O -13.366 -13.724 1.675 1.00 . A A . 13 ARG O 1 1
5 5367 1 1 14 ILE C C -12.240 -16.457 2.152 1.00 . A A . 14 ILE C 1 1
5 5368 1 1 14 ILE CA C -11.874 -15.794 0.824 1.00 . A A . 14 ILE CA 1 1
5 5369 1 1 14 ILE CB C -10.785 -16.609 0.128 1.00 . A A . 14 ILE CB 1 1
5 5370 1 1 14 ILE CD1 C -8.909 -16.315 -1.495 1.00 . A A . 14 ILE CD1 1 1
5 5371 1 1 14 ILE CG1 C -10.328 -15.875 -1.134 1.00 . A A . 14 ILE CG1 1 1
5 5372 1 1 14 ILE CG2 C -11.340 -17.983 -0.253 1.00 . A A . 14 ILE CG2 1 1
5 5373 1 1 14 ILE H H -10.417 -14.218 0.974 1.00 . A A . 14 ILE H 1 1
5 5374 1 1 14 ILE HA H -12.748 -15.740 0.193 1.00 . A A . 14 ILE HA 1 1
5 5375 1 1 14 ILE HB H -9.945 -16.732 0.796 1.00 . A A . 14 ILE HB 1 1
5 5376 1 1 14 ILE HD11 H -8.598 -17.108 -0.831 1.00 . A A . 14 ILE HD11 1 1
5 5377 1 1 14 ILE HD12 H -8.891 -16.672 -2.514 1.00 . A A . 14 ILE HD12 1 1
5 5378 1 1 14 ILE HD13 H -8.235 -15.477 -1.395 1.00 . A A . 14 ILE HD13 1 1
5 5379 1 1 14 ILE HG12 H -10.996 -16.109 -1.948 1.00 . A A . 14 ILE HG12 1 1
5 5380 1 1 14 ILE HG13 H -10.340 -14.810 -0.955 1.00 . A A . 14 ILE HG13 1 1
5 5381 1 1 14 ILE HG21 H -12.411 -17.991 -0.106 1.00 . A A . 14 ILE HG21 1 1
5 5382 1 1 14 ILE HG22 H -11.118 -18.186 -1.291 1.00 . A A . 14 ILE HG22 1 1
5 5383 1 1 14 ILE HG23 H -10.885 -18.739 0.369 1.00 . A A . 14 ILE HG23 1 1
5 5384 1 1 14 ILE N N -11.367 -14.422 1.095 1.00 . A A . 14 ILE N 1 1
5 5385 1 1 14 ILE O O -13.295 -17.046 2.294 1.00 . A A . 14 ILE O 1 1
5 5386 1 1 15 PHE C C -12.912 -16.299 5.045 1.00 . A A . 15 PHE C 1 1
5 5387 1 1 15 PHE CA C -11.685 -16.982 4.444 1.00 . A A . 15 PHE CA 1 1
5 5388 1 1 15 PHE CB C -10.491 -16.819 5.386 1.00 . A A . 15 PHE CB 1 1
5 5389 1 1 15 PHE CD1 C -10.556 -18.829 6.906 1.00 . A A . 15 PHE CD1 1 1
5 5390 1 1 15 PHE CD2 C -11.413 -16.717 7.733 1.00 . A A . 15 PHE CD2 1 1
5 5391 1 1 15 PHE CE1 C -10.875 -19.438 8.125 1.00 . A A . 15 PHE CE1 1 1
5 5392 1 1 15 PHE CE2 C -11.730 -17.325 8.955 1.00 . A A . 15 PHE CE2 1 1
5 5393 1 1 15 PHE CG C -10.824 -17.468 6.709 1.00 . A A . 15 PHE CG 1 1
5 5394 1 1 15 PHE CZ C -11.462 -18.687 9.150 1.00 . A A . 15 PHE CZ 1 1
5 5395 1 1 15 PHE H H -10.536 -15.878 2.995 1.00 . A A . 15 PHE H 1 1
5 5396 1 1 15 PHE HA H -11.893 -18.032 4.304 1.00 . A A . 15 PHE HA 1 1
5 5397 1 1 15 PHE HB2 H -9.625 -17.301 4.957 1.00 . A A . 15 PHE HB2 1 1
5 5398 1 1 15 PHE HB3 H -10.284 -15.767 5.533 1.00 . A A . 15 PHE HB3 1 1
5 5399 1 1 15 PHE HD1 H -10.101 -19.409 6.116 1.00 . A A . 15 PHE HD1 1 1
5 5400 1 1 15 PHE HD2 H -11.620 -15.668 7.582 1.00 . A A . 15 PHE HD2 1 1
5 5401 1 1 15 PHE HE1 H -10.667 -20.486 8.276 1.00 . A A . 15 PHE HE1 1 1
5 5402 1 1 15 PHE HE2 H -12.184 -16.745 9.745 1.00 . A A . 15 PHE HE2 1 1
5 5403 1 1 15 PHE HZ H -11.711 -19.158 10.091 1.00 . A A . 15 PHE HZ 1 1
5 5404 1 1 15 PHE N N -11.379 -16.362 3.128 1.00 . A A . 15 PHE N 1 1
5 5405 1 1 15 PHE O O -13.731 -16.923 5.690 1.00 . A A . 15 PHE O 1 1
5 5406 1 1 16 LYS C C -15.496 -14.805 4.700 1.00 . A A . 16 LYS C 1 1
5 5407 1 1 16 LYS CA C -14.227 -14.297 5.386 1.00 . A A . 16 LYS CA 1 1
5 5408 1 1 16 LYS CB C -14.072 -12.795 5.132 1.00 . A A . 16 LYS CB 1 1
5 5409 1 1 16 LYS CD C -13.062 -10.676 5.986 1.00 . A A . 16 LYS CD 1 1
5 5410 1 1 16 LYS CE C -12.018 -10.098 6.943 1.00 . A A . 16 LYS CE 1 1
5 5411 1 1 16 LYS CG C -13.198 -12.180 6.226 1.00 . A A . 16 LYS CG 1 1
5 5412 1 1 16 LYS H H -12.377 -14.537 4.307 1.00 . A A . 16 LYS H 1 1
5 5413 1 1 16 LYS HA H -14.295 -14.478 6.448 1.00 . A A . 16 LYS HA 1 1
5 5414 1 1 16 LYS HB2 H -13.607 -12.639 4.170 1.00 . A A . 16 LYS HB2 1 1
5 5415 1 1 16 LYS HB3 H -15.045 -12.326 5.142 1.00 . A A . 16 LYS HB3 1 1
5 5416 1 1 16 LYS HD2 H -12.752 -10.501 4.966 1.00 . A A . 16 LYS HD2 1 1
5 5417 1 1 16 LYS HD3 H -14.014 -10.196 6.160 1.00 . A A . 16 LYS HD3 1 1
5 5418 1 1 16 LYS HE2 H -11.552 -10.901 7.496 1.00 . A A . 16 LYS HE2 1 1
5 5419 1 1 16 LYS HE3 H -11.266 -9.567 6.378 1.00 . A A . 16 LYS HE3 1 1
5 5420 1 1 16 LYS HG2 H -13.655 -12.351 7.190 1.00 . A A . 16 LYS HG2 1 1
5 5421 1 1 16 LYS HG3 H -12.219 -12.638 6.206 1.00 . A A . 16 LYS HG3 1 1
5 5422 1 1 16 LYS HZ1 H -13.615 -8.895 7.524 1.00 . A A . 16 LYS HZ1 1 1
5 5423 1 1 16 LYS HZ2 H -12.790 -9.624 8.818 1.00 . A A . 16 LYS HZ2 1 1
5 5424 1 1 16 LYS HZ3 H -12.098 -8.306 8.001 1.00 . A A . 16 LYS HZ3 1 1
5 5425 1 1 16 LYS N N -13.048 -15.019 4.833 1.00 . A A . 16 LYS N 1 1
5 5426 1 1 16 LYS NZ N -12.680 -9.159 7.894 1.00 . A A . 16 LYS NZ 1 1
5 5427 1 1 16 LYS O O -16.562 -14.826 5.282 1.00 . A A . 16 LYS O 1 1
5 5428 1 1 17 ARG C C -17.012 -17.066 3.363 1.00 . A A . 17 ARG C 1 1
5 5429 1 1 17 ARG CA C -16.585 -15.734 2.747 1.00 . A A . 17 ARG CA 1 1
5 5430 1 1 17 ARG CB C -16.241 -15.945 1.272 1.00 . A A . 17 ARG CB 1 1
5 5431 1 1 17 ARG CD C -16.235 -14.809 -0.949 1.00 . A A . 17 ARG CD 1 1
5 5432 1 1 17 ARG CG C -16.172 -14.593 0.563 1.00 . A A . 17 ARG CG 1 1
5 5433 1 1 17 ARG CZ C -15.549 -13.522 -2.883 1.00 . A A . 17 ARG CZ 1 1
5 5434 1 1 17 ARG H H -14.517 -15.199 3.018 1.00 . A A . 17 ARG H 1 1
5 5435 1 1 17 ARG HA H -17.391 -15.023 2.832 1.00 . A A . 17 ARG HA 1 1
5 5436 1 1 17 ARG HB2 H -15.285 -16.442 1.193 1.00 . A A . 17 ARG HB2 1 1
5 5437 1 1 17 ARG HB3 H -17.002 -16.556 0.808 1.00 . A A . 17 ARG HB3 1 1
5 5438 1 1 17 ARG HD2 H -15.490 -15.534 -1.240 1.00 . A A . 17 ARG HD2 1 1
5 5439 1 1 17 ARG HD3 H -17.215 -15.173 -1.219 1.00 . A A . 17 ARG HD3 1 1
5 5440 1 1 17 ARG HE H -16.121 -12.670 -1.183 1.00 . A A . 17 ARG HE 1 1
5 5441 1 1 17 ARG HG2 H -17.004 -13.980 0.875 1.00 . A A . 17 ARG HG2 1 1
5 5442 1 1 17 ARG HG3 H -15.246 -14.098 0.818 1.00 . A A . 17 ARG HG3 1 1
5 5443 1 1 17 ARG HH11 H -17.196 -12.646 -3.612 1.00 . A A . 17 ARG HH11 1 1
5 5444 1 1 17 ARG HH12 H -15.972 -13.029 -4.777 1.00 . A A . 17 ARG HH12 1 1
5 5445 1 1 17 ARG HH21 H -13.805 -14.400 -2.444 1.00 . A A . 17 ARG HH21 1 1
5 5446 1 1 17 ARG HH22 H -14.053 -14.022 -4.116 1.00 . A A . 17 ARG HH22 1 1
5 5447 1 1 17 ARG N N -15.387 -15.221 3.468 1.00 . A A . 17 ARG N 1 1
5 5448 1 1 17 ARG NE N -15.973 -13.520 -1.649 1.00 . A A . 17 ARG NE 1 1
5 5449 1 1 17 ARG NH1 N -16.298 -13.027 -3.831 1.00 . A A . 17 ARG NH1 1 1
5 5450 1 1 17 ARG NH2 N -14.378 -14.021 -3.170 1.00 . A A . 17 ARG NH2 1 1
5 5451 1 1 17 ARG O O -18.184 -17.355 3.494 1.00 . A A . 17 ARG O 1 1
5 5452 1 1 18 PHE C C -17.070 -18.966 5.710 1.00 . A A . 18 PHE C 1 1
5 5453 1 1 18 PHE CA C -16.412 -19.192 4.350 1.00 . A A . 18 PHE CA 1 1
5 5454 1 1 18 PHE CB C -15.143 -20.027 4.525 1.00 . A A . 18 PHE CB 1 1
5 5455 1 1 18 PHE CD1 C -15.318 -21.592 2.557 1.00 . A A . 18 PHE CD1 1 1
5 5456 1 1 18 PHE CD2 C -13.592 -19.889 2.543 1.00 . A A . 18 PHE CD2 1 1
5 5457 1 1 18 PHE CE1 C -14.882 -22.044 1.306 1.00 . A A . 18 PHE CE1 1 1
5 5458 1 1 18 PHE CE2 C -13.156 -20.341 1.292 1.00 . A A . 18 PHE CE2 1 1
5 5459 1 1 18 PHE CG C -14.672 -20.515 3.176 1.00 . A A . 18 PHE CG 1 1
5 5460 1 1 18 PHE CZ C -13.801 -21.418 0.673 1.00 . A A . 18 PHE CZ 1 1
5 5461 1 1 18 PHE H H -15.125 -17.622 3.625 1.00 . A A . 18 PHE H 1 1
5 5462 1 1 18 PHE HA H -17.100 -19.715 3.707 1.00 . A A . 18 PHE HA 1 1
5 5463 1 1 18 PHE HB2 H -14.372 -19.420 4.977 1.00 . A A . 18 PHE HB2 1 1
5 5464 1 1 18 PHE HB3 H -15.353 -20.873 5.161 1.00 . A A . 18 PHE HB3 1 1
5 5465 1 1 18 PHE HD1 H -16.151 -22.075 3.046 1.00 . A A . 18 PHE HD1 1 1
5 5466 1 1 18 PHE HD2 H -13.094 -19.058 3.021 1.00 . A A . 18 PHE HD2 1 1
5 5467 1 1 18 PHE HE1 H -15.379 -22.876 0.829 1.00 . A A . 18 PHE HE1 1 1
5 5468 1 1 18 PHE HE2 H -12.322 -19.858 0.804 1.00 . A A . 18 PHE HE2 1 1
5 5469 1 1 18 PHE HZ H -13.465 -21.768 -0.292 1.00 . A A . 18 PHE HZ 1 1
5 5470 1 1 18 PHE N N -16.066 -17.878 3.741 1.00 . A A . 18 PHE N 1 1
5 5471 1 1 18 PHE O O -18.114 -19.514 6.005 1.00 . A A . 18 PHE O 1 1
5 5472 1 1 19 ASP C C -18.499 -17.365 7.678 1.00 . A A . 19 ASP C 1 1
5 5473 1 1 19 ASP CA C -17.074 -17.893 7.875 1.00 . A A . 19 ASP CA 1 1
5 5474 1 1 19 ASP CB C -16.228 -16.859 8.624 1.00 . A A . 19 ASP CB 1 1
5 5475 1 1 19 ASP CG C -16.467 -17.007 10.121 1.00 . A A . 19 ASP CG 1 1
5 5476 1 1 19 ASP H H -15.636 -17.722 6.279 1.00 . A A . 19 ASP H 1 1
5 5477 1 1 19 ASP HA H -17.108 -18.813 8.443 1.00 . A A . 19 ASP HA 1 1
5 5478 1 1 19 ASP HB2 H -15.182 -17.028 8.414 1.00 . A A . 19 ASP HB2 1 1
5 5479 1 1 19 ASP HB3 H -16.505 -15.865 8.307 1.00 . A A . 19 ASP HB3 1 1
5 5480 1 1 19 ASP N N -16.473 -18.158 6.539 1.00 . A A . 19 ASP N 1 1
5 5481 1 1 19 ASP O O -18.703 -16.227 7.305 1.00 . A A . 19 ASP O 1 1
5 5482 1 1 19 ASP OD1 O -17.214 -17.892 10.487 1.00 . A A . 19 ASP OD1 1 1
5 5483 1 1 19 ASP OD2 O -15.895 -16.238 10.876 1.00 . A A . 19 ASP OD2 1 1
5 5484 1 1 20 ALA C C -21.309 -16.705 8.734 1.00 . A A . 20 ALA C 1 1
5 5485 1 1 20 ALA CA C -20.899 -17.758 7.698 1.00 . A A . 20 ALA CA 1 1
5 5486 1 1 20 ALA CB C -21.820 -18.973 7.825 1.00 . A A . 20 ALA CB 1 1
5 5487 1 1 20 ALA H H -19.303 -19.115 8.180 1.00 . A A . 20 ALA H 1 1
5 5488 1 1 20 ALA HA H -21.003 -17.340 6.708 1.00 . A A . 20 ALA HA 1 1
5 5489 1 1 20 ALA HB1 H -21.241 -19.876 7.714 1.00 . A A . 20 ALA HB1 1 1
5 5490 1 1 20 ALA HB2 H -22.293 -18.965 8.796 1.00 . A A . 20 ALA HB2 1 1
5 5491 1 1 20 ALA HB3 H -22.577 -18.932 7.055 1.00 . A A . 20 ALA HB3 1 1
5 5492 1 1 20 ALA N N -19.486 -18.194 7.900 1.00 . A A . 20 ALA N 1 1
5 5493 1 1 20 ALA O O -21.824 -15.660 8.388 1.00 . A A . 20 ALA O 1 1
5 5494 1 1 21 ASN C C -20.382 -14.947 11.237 1.00 . A A . 21 ASN C 1 1
5 5495 1 1 21 ASN CA C -21.512 -15.955 11.022 1.00 . A A . 21 ASN CA 1 1
5 5496 1 1 21 ASN CB C -21.866 -16.657 12.340 1.00 . A A . 21 ASN CB 1 1
5 5497 1 1 21 ASN CG C -20.633 -17.325 12.953 1.00 . A A . 21 ASN CG 1 1
5 5498 1 1 21 ASN H H -20.692 -17.808 10.273 1.00 . A A . 21 ASN H 1 1
5 5499 1 1 21 ASN HA H -22.383 -15.428 10.661 1.00 . A A . 21 ASN HA 1 1
5 5500 1 1 21 ASN HB2 H -22.256 -15.929 13.036 1.00 . A A . 21 ASN HB2 1 1
5 5501 1 1 21 ASN HB3 H -22.619 -17.407 12.152 1.00 . A A . 21 ASN HB3 1 1
5 5502 1 1 21 ASN HD21 H -21.346 -17.163 14.798 1.00 . A A . 21 ASN HD21 1 1
5 5503 1 1 21 ASN HD22 H -19.828 -17.905 14.670 1.00 . A A . 21 ASN HD22 1 1
5 5504 1 1 21 ASN N N -21.105 -16.962 9.999 1.00 . A A . 21 ASN N 1 1
5 5505 1 1 21 ASN ND2 N -20.597 -17.476 14.249 1.00 . A A . 21 ASN ND2 1 1
5 5506 1 1 21 ASN O O -20.617 -13.796 11.545 1.00 . A A . 21 ASN O 1 1
5 5507 1 1 21 ASN OD1 O -19.721 -17.707 12.247 1.00 . A A . 21 ASN OD1 1 1
5 5508 1 1 22 GLY C C -17.496 -14.484 12.672 1.00 . A A . 22 GLY C 1 1
5 5509 1 1 22 GLY CA C -18.025 -14.411 11.239 1.00 . A A . 22 GLY CA 1 1
5 5510 1 1 22 GLY H H -18.993 -16.291 10.802 1.00 . A A . 22 GLY H 1 1
5 5511 1 1 22 GLY HA2 H -18.365 -13.407 11.034 1.00 . A A . 22 GLY HA2 1 1
5 5512 1 1 22 GLY HA3 H -17.234 -14.667 10.551 1.00 . A A . 22 GLY HA3 1 1
5 5513 1 1 22 GLY N N -19.159 -15.360 11.061 1.00 . A A . 22 GLY N 1 1
5 5514 1 1 22 GLY O O -17.108 -13.487 13.249 1.00 . A A . 22 GLY O 1 1
5 5515 1 1 23 ASP C C -15.444 -16.100 14.589 1.00 . A A . 23 ASP C 1 1
5 5516 1 1 23 ASP CA C -16.939 -15.770 14.639 1.00 . A A . 23 ASP CA 1 1
5 5517 1 1 23 ASP CB C -17.697 -16.861 15.406 1.00 . A A . 23 ASP CB 1 1
5 5518 1 1 23 ASP CG C -17.529 -18.214 14.715 1.00 . A A . 23 ASP CG 1 1
5 5519 1 1 23 ASP H H -17.768 -16.444 12.761 1.00 . A A . 23 ASP H 1 1
5 5520 1 1 23 ASP HA H -17.072 -14.824 15.145 1.00 . A A . 23 ASP HA 1 1
5 5521 1 1 23 ASP HB2 H -17.309 -16.924 16.413 1.00 . A A . 23 ASP HB2 1 1
5 5522 1 1 23 ASP HB3 H -18.746 -16.606 15.445 1.00 . A A . 23 ASP HB3 1 1
5 5523 1 1 23 ASP N N -17.463 -15.652 13.248 1.00 . A A . 23 ASP N 1 1
5 5524 1 1 23 ASP O O -14.812 -16.321 15.602 1.00 . A A . 23 ASP O 1 1
5 5525 1 1 23 ASP OD1 O -17.150 -18.227 13.558 1.00 . A A . 23 ASP OD1 1 1
5 5526 1 1 23 ASP OD2 O -17.793 -19.218 15.356 1.00 . A A . 23 ASP OD2 1 1
5 5527 1 1 24 GLY C C -13.182 -17.898 13.051 1.00 . A A . 24 GLY C 1 1
5 5528 1 1 24 GLY CA C -13.413 -16.405 13.293 1.00 . A A . 24 GLY CA 1 1
5 5529 1 1 24 GLY H H -15.397 -15.918 12.611 1.00 . A A . 24 GLY H 1 1
5 5530 1 1 24 GLY HA2 H -12.913 -16.109 14.204 1.00 . A A . 24 GLY HA2 1 1
5 5531 1 1 24 GLY HA3 H -13.004 -15.843 12.464 1.00 . A A . 24 GLY HA3 1 1
5 5532 1 1 24 GLY N N -14.870 -16.113 13.412 1.00 . A A . 24 GLY N 1 1
5 5533 1 1 24 GLY O O -12.071 -18.328 12.811 1.00 . A A . 24 GLY O 1 1
5 5534 1 1 25 LYS C C -15.047 -20.677 11.895 1.00 . A A . 25 LYS C 1 1
5 5535 1 1 25 LYS CA C -14.020 -20.162 12.907 1.00 . A A . 25 LYS CA 1 1
5 5536 1 1 25 LYS CB C -14.189 -20.903 14.237 1.00 . A A . 25 LYS CB 1 1
5 5537 1 1 25 LYS CD C -15.882 -21.808 15.825 1.00 . A A . 25 LYS CD 1 1
5 5538 1 1 25 LYS CE C -17.385 -22.066 15.956 1.00 . A A . 25 LYS CE 1 1
5 5539 1 1 25 LYS CG C -15.635 -20.788 14.712 1.00 . A A . 25 LYS CG 1 1
5 5540 1 1 25 LYS H H -15.098 -18.347 13.328 1.00 . A A . 25 LYS H 1 1
5 5541 1 1 25 LYS HA H -13.026 -20.339 12.525 1.00 . A A . 25 LYS HA 1 1
5 5542 1 1 25 LYS HB2 H -13.939 -21.944 14.106 1.00 . A A . 25 LYS HB2 1 1
5 5543 1 1 25 LYS HB3 H -13.533 -20.467 14.976 1.00 . A A . 25 LYS HB3 1 1
5 5544 1 1 25 LYS HD2 H -15.377 -22.734 15.585 1.00 . A A . 25 LYS HD2 1 1
5 5545 1 1 25 LYS HD3 H -15.502 -21.421 16.758 1.00 . A A . 25 LYS HD3 1 1
5 5546 1 1 25 LYS HE2 H -17.892 -21.693 15.079 1.00 . A A . 25 LYS HE2 1 1
5 5547 1 1 25 LYS HE3 H -17.561 -23.127 16.050 1.00 . A A . 25 LYS HE3 1 1
5 5548 1 1 25 LYS HG2 H -15.810 -19.792 15.088 1.00 . A A . 25 LYS HG2 1 1
5 5549 1 1 25 LYS HG3 H -16.303 -20.985 13.885 1.00 . A A . 25 LYS HG3 1 1
5 5550 1 1 25 LYS HZ1 H -17.210 -20.661 17.483 1.00 . A A . 25 LYS HZ1 1 1
5 5551 1 1 25 LYS HZ2 H -18.798 -20.892 16.936 1.00 . A A . 25 LYS HZ2 1 1
5 5552 1 1 25 LYS HZ3 H -18.064 -22.062 17.925 1.00 . A A . 25 LYS HZ3 1 1
5 5553 1 1 25 LYS N N -14.210 -18.699 13.122 1.00 . A A . 25 LYS N 1 1
5 5554 1 1 25 LYS NZ N -17.903 -21.367 17.166 1.00 . A A . 25 LYS NZ 1 1
5 5555 1 1 25 LYS O O -16.196 -20.261 11.880 1.00 . A A . 25 LYS O 1 1
5 5556 1 1 26 ILE C C -15.848 -23.617 10.362 1.00 . A A . 26 ILE C 1 1
5 5557 1 1 26 ILE CA C -15.563 -22.151 10.037 1.00 . A A . 26 ILE CA 1 1
5 5558 1 1 26 ILE CB C -14.918 -22.053 8.657 1.00 . A A . 26 ILE CB 1 1
5 5559 1 1 26 ILE CD1 C -13.626 -20.577 7.119 1.00 . A A . 26 ILE CD1 1 1
5 5560 1 1 26 ILE CG1 C -14.186 -20.718 8.533 1.00 . A A . 26 ILE CG1 1 1
5 5561 1 1 26 ILE CG2 C -16.000 -22.144 7.579 1.00 . A A . 26 ILE CG2 1 1
5 5562 1 1 26 ILE H H -13.708 -21.908 11.100 1.00 . A A . 26 ILE H 1 1
5 5563 1 1 26 ILE HA H -16.487 -21.596 10.042 1.00 . A A . 26 ILE HA 1 1
5 5564 1 1 26 ILE HB H -14.215 -22.862 8.530 1.00 . A A . 26 ILE HB 1 1
5 5565 1 1 26 ILE HD11 H -14.099 -21.301 6.473 1.00 . A A . 26 ILE HD11 1 1
5 5566 1 1 26 ILE HD12 H -13.823 -19.582 6.751 1.00 . A A . 26 ILE HD12 1 1
5 5567 1 1 26 ILE HD13 H -12.560 -20.751 7.134 1.00 . A A . 26 ILE HD13 1 1
5 5568 1 1 26 ILE HG12 H -14.874 -19.909 8.729 1.00 . A A . 26 ILE HG12 1 1
5 5569 1 1 26 ILE HG13 H -13.376 -20.682 9.247 1.00 . A A . 26 ILE HG13 1 1
5 5570 1 1 26 ILE HG21 H -16.599 -23.029 7.744 1.00 . A A . 26 ILE HG21 1 1
5 5571 1 1 26 ILE HG22 H -16.632 -21.269 7.629 1.00 . A A . 26 ILE HG22 1 1
5 5572 1 1 26 ILE HG23 H -15.537 -22.199 6.607 1.00 . A A . 26 ILE HG23 1 1
5 5573 1 1 26 ILE N N -14.634 -21.587 11.055 1.00 . A A . 26 ILE N 1 1
5 5574 1 1 26 ILE O O -14.953 -24.388 10.638 1.00 . A A . 26 ILE O 1 1
5 5575 1 1 27 SER C C -17.786 -26.128 9.321 1.00 . A A . 27 SER C 1 1
5 5576 1 1 27 SER CA C -17.446 -25.414 10.628 1.00 . A A . 27 SER CA 1 1
5 5577 1 1 27 SER CB C -18.663 -25.445 11.553 1.00 . A A . 27 SER CB 1 1
5 5578 1 1 27 SER H H -17.791 -23.364 10.096 1.00 . A A . 27 SER H 1 1
5 5579 1 1 27 SER HA H -16.613 -25.906 11.107 1.00 . A A . 27 SER HA 1 1
5 5580 1 1 27 SER HB2 H -18.686 -26.383 12.089 1.00 . A A . 27 SER HB2 1 1
5 5581 1 1 27 SER HB3 H -18.599 -24.629 12.258 1.00 . A A . 27 SER HB3 1 1
5 5582 1 1 27 SER HG H -20.357 -26.120 10.878 1.00 . A A . 27 SER HG 1 1
5 5583 1 1 27 SER N N -17.090 -24.003 10.326 1.00 . A A . 27 SER N 1 1
5 5584 1 1 27 SER O O -17.975 -25.504 8.297 1.00 . A A . 27 SER O 1 1
5 5585 1 1 27 SER OG O -19.847 -25.312 10.781 1.00 . A A . 27 SER OG 1 1
5 5586 1 1 28 ALA C C -19.437 -27.522 7.463 1.00 . A A . 28 ALA C 1 1
5 5587 1 1 28 ALA CA C -18.200 -28.156 8.091 1.00 . A A . 28 ALA CA 1 1
5 5588 1 1 28 ALA CB C -18.479 -29.626 8.409 1.00 . A A . 28 ALA CB 1 1
5 5589 1 1 28 ALA H H -17.715 -27.919 10.176 1.00 . A A . 28 ALA H 1 1
5 5590 1 1 28 ALA HA H -17.374 -28.081 7.403 1.00 . A A . 28 ALA HA 1 1
5 5591 1 1 28 ALA HB1 H -19.472 -29.723 8.822 1.00 . A A . 28 ALA HB1 1 1
5 5592 1 1 28 ALA HB2 H -18.406 -30.210 7.503 1.00 . A A . 28 ALA HB2 1 1
5 5593 1 1 28 ALA HB3 H -17.753 -29.983 9.126 1.00 . A A . 28 ALA HB3 1 1
5 5594 1 1 28 ALA N N -17.868 -27.426 9.343 1.00 . A A . 28 ALA N 1 1
5 5595 1 1 28 ALA O O -19.489 -27.281 6.274 1.00 . A A . 28 ALA O 1 1
5 5596 1 1 29 ALA C C -21.316 -25.305 7.024 1.00 . A A . 29 ALA C 1 1
5 5597 1 1 29 ALA CA C -21.670 -26.628 7.701 1.00 . A A . 29 ALA CA 1 1
5 5598 1 1 29 ALA CB C -22.666 -26.373 8.835 1.00 . A A . 29 ALA CB 1 1
5 5599 1 1 29 ALA H H -20.376 -27.455 9.208 1.00 . A A . 29 ALA H 1 1
5 5600 1 1 29 ALA HA H -22.111 -27.293 6.977 1.00 . A A . 29 ALA HA 1 1
5 5601 1 1 29 ALA HB1 H -22.470 -27.059 9.647 1.00 . A A . 29 ALA HB1 1 1
5 5602 1 1 29 ALA HB2 H -23.672 -26.524 8.472 1.00 . A A . 29 ALA HB2 1 1
5 5603 1 1 29 ALA HB3 H -22.558 -25.359 9.188 1.00 . A A . 29 ALA HB3 1 1
5 5604 1 1 29 ALA N N -20.435 -27.249 8.253 1.00 . A A . 29 ALA N 1 1
5 5605 1 1 29 ALA O O -21.846 -24.969 5.983 1.00 . A A . 29 ALA O 1 1
5 5606 1 1 30 GLU C C -19.143 -23.517 5.772 1.00 . A A . 30 GLU C 1 1
5 5607 1 1 30 GLU CA C -20.040 -23.254 6.981 1.00 . A A . 30 GLU CA 1 1
5 5608 1 1 30 GLU CB C -19.291 -22.394 8.004 1.00 . A A . 30 GLU CB 1 1
5 5609 1 1 30 GLU CD C -19.507 -21.109 10.141 1.00 . A A . 30 GLU CD 1 1
5 5610 1 1 30 GLU CG C -20.238 -22.020 9.148 1.00 . A A . 30 GLU CG 1 1
5 5611 1 1 30 GLU H H -20.004 -24.837 8.439 1.00 . A A . 30 GLU H 1 1
5 5612 1 1 30 GLU HA H -20.927 -22.739 6.657 1.00 . A A . 30 GLU HA 1 1
5 5613 1 1 30 GLU HB2 H -18.453 -22.951 8.397 1.00 . A A . 30 GLU HB2 1 1
5 5614 1 1 30 GLU HB3 H -18.931 -21.495 7.525 1.00 . A A . 30 GLU HB3 1 1
5 5615 1 1 30 GLU HG2 H -21.096 -21.502 8.749 1.00 . A A . 30 GLU HG2 1 1
5 5616 1 1 30 GLU HG3 H -20.561 -22.916 9.655 1.00 . A A . 30 GLU HG3 1 1
5 5617 1 1 30 GLU N N -20.423 -24.550 7.601 1.00 . A A . 30 GLU N 1 1
5 5618 1 1 30 GLU O O -19.417 -23.068 4.677 1.00 . A A . 30 GLU O 1 1
5 5619 1 1 30 GLU OE1 O -18.476 -21.511 10.630 1.00 . A A . 30 GLU OE1 1 1
5 5620 1 1 30 GLU OE2 O -19.990 -20.027 10.397 1.00 . A A . 30 GLU OE2 1 1
5 5621 1 1 31 LEU C C -17.942 -25.321 3.763 1.00 . A A . 31 LEU C 1 1
5 5622 1 1 31 LEU CA C -17.170 -24.534 4.818 1.00 . A A . 31 LEU CA 1 1
5 5623 1 1 31 LEU CB C -15.989 -25.365 5.325 1.00 . A A . 31 LEU CB 1 1
5 5624 1 1 31 LEU CD1 C -13.703 -26.227 4.793 1.00 . A A . 31 LEU CD1 1 1
5 5625 1 1 31 LEU CD2 C -15.305 -25.736 2.942 1.00 . A A . 31 LEU CD2 1 1
5 5626 1 1 31 LEU CG C -14.828 -25.298 4.327 1.00 . A A . 31 LEU CG 1 1
5 5627 1 1 31 LEU H H -17.871 -24.598 6.847 1.00 . A A . 31 LEU H 1 1
5 5628 1 1 31 LEU HA H -16.811 -23.609 4.392 1.00 . A A . 31 LEU HA 1 1
5 5629 1 1 31 LEU HB2 H -15.662 -24.978 6.279 1.00 . A A . 31 LEU HB2 1 1
5 5630 1 1 31 LEU HB3 H -16.302 -26.391 5.447 1.00 . A A . 31 LEU HB3 1 1
5 5631 1 1 31 LEU HD11 H -14.099 -27.219 4.954 1.00 . A A . 31 LEU HD11 1 1
5 5632 1 1 31 LEU HD12 H -12.932 -26.265 4.038 1.00 . A A . 31 LEU HD12 1 1
5 5633 1 1 31 LEU HD13 H -13.285 -25.852 5.716 1.00 . A A . 31 LEU HD13 1 1
5 5634 1 1 31 LEU HD21 H -16.052 -26.509 3.046 1.00 . A A . 31 LEU HD21 1 1
5 5635 1 1 31 LEU HD22 H -15.733 -24.890 2.424 1.00 . A A . 31 LEU HD22 1 1
5 5636 1 1 31 LEU HD23 H -14.469 -26.118 2.376 1.00 . A A . 31 LEU HD23 1 1
5 5637 1 1 31 LEU HG H -14.457 -24.284 4.276 1.00 . A A . 31 LEU HG 1 1
5 5638 1 1 31 LEU N N -18.078 -24.243 5.958 1.00 . A A . 31 LEU N 1 1
5 5639 1 1 31 LEU O O -17.853 -25.052 2.582 1.00 . A A . 31 LEU O 1 1
5 5640 1 1 32 GLY C C -20.503 -26.191 2.512 1.00 . A A . 32 GLY C 1 1
5 5641 1 1 32 GLY CA C -19.487 -27.095 3.208 1.00 . A A . 32 GLY CA 1 1
5 5642 1 1 32 GLY H H -18.762 -26.488 5.139 1.00 . A A . 32 GLY H 1 1
5 5643 1 1 32 GLY HA2 H -20.005 -27.887 3.727 1.00 . A A . 32 GLY HA2 1 1
5 5644 1 1 32 GLY HA3 H -18.822 -27.519 2.474 1.00 . A A . 32 GLY HA3 1 1
5 5645 1 1 32 GLY N N -18.704 -26.291 4.181 1.00 . A A . 32 GLY N 1 1
5 5646 1 1 32 GLY O O -20.683 -26.249 1.312 1.00 . A A . 32 GLY O 1 1
5 5647 1 1 33 GLU C C -21.520 -23.558 1.612 1.00 . A A . 33 GLU C 1 1
5 5648 1 1 33 GLU CA C -22.187 -24.459 2.647 1.00 . A A . 33 GLU CA 1 1
5 5649 1 1 33 GLU CB C -22.822 -23.601 3.740 1.00 . A A . 33 GLU CB 1 1
5 5650 1 1 33 GLU CD C -25.281 -24.040 3.698 1.00 . A A . 33 GLU CD 1 1
5 5651 1 1 33 GLU CG C -23.964 -24.376 4.399 1.00 . A A . 33 GLU CG 1 1
5 5652 1 1 33 GLU H H -21.025 -25.335 4.227 1.00 . A A . 33 GLU H 1 1
5 5653 1 1 33 GLU HA H -22.948 -25.049 2.164 1.00 . A A . 33 GLU HA 1 1
5 5654 1 1 33 GLU HB2 H -22.076 -23.355 4.481 1.00 . A A . 33 GLU HB2 1 1
5 5655 1 1 33 GLU HB3 H -23.207 -22.693 3.304 1.00 . A A . 33 GLU HB3 1 1
5 5656 1 1 33 GLU HG2 H -23.773 -25.436 4.317 1.00 . A A . 33 GLU HG2 1 1
5 5657 1 1 33 GLU HG3 H -24.030 -24.101 5.441 1.00 . A A . 33 GLU HG3 1 1
5 5658 1 1 33 GLU N N -21.176 -25.361 3.259 1.00 . A A . 33 GLU N 1 1
5 5659 1 1 33 GLU O O -22.053 -23.323 0.546 1.00 . A A . 33 GLU O 1 1
5 5660 1 1 33 GLU OE1 O -25.269 -23.171 2.842 1.00 . A A . 33 GLU OE1 1 1
5 5661 1 1 33 GLU OE2 O -26.280 -24.657 4.029 1.00 . A A . 33 GLU OE2 1 1
5 5662 1 1 34 ALA C C -19.161 -23.036 -0.228 1.00 . A A . 34 ALA C 1 1
5 5663 1 1 34 ALA CA C -19.665 -22.176 0.927 1.00 . A A . 34 ALA CA 1 1
5 5664 1 1 34 ALA CB C -18.481 -21.480 1.604 1.00 . A A . 34 ALA CB 1 1
5 5665 1 1 34 ALA H H -19.933 -23.256 2.769 1.00 . A A . 34 ALA H 1 1
5 5666 1 1 34 ALA HA H -20.356 -21.437 0.553 1.00 . A A . 34 ALA HA 1 1
5 5667 1 1 34 ALA HB1 H -18.823 -20.576 2.087 1.00 . A A . 34 ALA HB1 1 1
5 5668 1 1 34 ALA HB2 H -17.738 -21.232 0.862 1.00 . A A . 34 ALA HB2 1 1
5 5669 1 1 34 ALA HB3 H -18.049 -22.141 2.340 1.00 . A A . 34 ALA HB3 1 1
5 5670 1 1 34 ALA N N -20.357 -23.053 1.909 1.00 . A A . 34 ALA N 1 1
5 5671 1 1 34 ALA O O -19.222 -22.654 -1.381 1.00 . A A . 34 ALA O 1 1
5 5672 1 1 35 LEU C C -19.273 -25.444 -1.966 1.00 . A A . 35 LEU C 1 1
5 5673 1 1 35 LEU CA C -18.147 -25.100 -0.989 1.00 . A A . 35 LEU CA 1 1
5 5674 1 1 35 LEU CB C -17.619 -26.386 -0.353 1.00 . A A . 35 LEU CB 1 1
5 5675 1 1 35 LEU CD1 C -15.566 -27.591 0.404 1.00 . A A . 35 LEU CD1 1 1
5 5676 1 1 35 LEU CD2 C -15.429 -25.951 -1.478 1.00 . A A . 35 LEU CD2 1 1
5 5677 1 1 35 LEU CG C -16.108 -26.269 -0.143 1.00 . A A . 35 LEU CG 1 1
5 5678 1 1 35 LEU H H -18.621 -24.479 1.017 1.00 . A A . 35 LEU H 1 1
5 5679 1 1 35 LEU HA H -17.349 -24.608 -1.520 1.00 . A A . 35 LEU HA 1 1
5 5680 1 1 35 LEU HB2 H -18.102 -26.543 0.600 1.00 . A A . 35 LEU HB2 1 1
5 5681 1 1 35 LEU HB3 H -17.827 -27.222 -1.004 1.00 . A A . 35 LEU HB3 1 1
5 5682 1 1 35 LEU HD11 H -16.174 -28.407 0.041 1.00 . A A . 35 LEU HD11 1 1
5 5683 1 1 35 LEU HD12 H -14.547 -27.728 0.072 1.00 . A A . 35 LEU HD12 1 1
5 5684 1 1 35 LEU HD13 H -15.594 -27.573 1.484 1.00 . A A . 35 LEU HD13 1 1
5 5685 1 1 35 LEU HD21 H -15.963 -26.442 -2.278 1.00 . A A . 35 LEU HD21 1 1
5 5686 1 1 35 LEU HD22 H -15.436 -24.884 -1.640 1.00 . A A . 35 LEU HD22 1 1
5 5687 1 1 35 LEU HD23 H -14.409 -26.306 -1.455 1.00 . A A . 35 LEU HD23 1 1
5 5688 1 1 35 LEU HG H -15.903 -25.477 0.562 1.00 . A A . 35 LEU HG 1 1
5 5689 1 1 35 LEU N N -18.661 -24.199 0.078 1.00 . A A . 35 LEU N 1 1
5 5690 1 1 35 LEU O O -19.041 -25.669 -3.137 1.00 . A A . 35 LEU O 1 1
5 5691 1 1 36 LYS C C -21.481 -25.066 -3.722 1.00 . A A . 36 LYS C 1 1
5 5692 1 1 36 LYS CA C -21.623 -25.833 -2.407 1.00 . A A . 36 LYS CA 1 1
5 5693 1 1 36 LYS CB C -22.944 -25.450 -1.739 1.00 . A A . 36 LYS CB 1 1
5 5694 1 1 36 LYS CD C -25.003 -26.365 -0.662 1.00 . A A . 36 LYS CD 1 1
5 5695 1 1 36 LYS CE C -25.170 -27.438 0.416 1.00 . A A . 36 LYS CE 1 1
5 5696 1 1 36 LYS CG C -23.793 -26.706 -1.534 1.00 . A A . 36 LYS CG 1 1
5 5697 1 1 36 LYS H H -20.666 -25.316 -0.549 1.00 . A A . 36 LYS H 1 1
5 5698 1 1 36 LYS HA H -21.617 -26.894 -2.608 1.00 . A A . 36 LYS HA 1 1
5 5699 1 1 36 LYS HB2 H -22.744 -24.990 -0.783 1.00 . A A . 36 LYS HB2 1 1
5 5700 1 1 36 LYS HB3 H -23.478 -24.754 -2.369 1.00 . A A . 36 LYS HB3 1 1
5 5701 1 1 36 LYS HD2 H -24.851 -25.404 -0.195 1.00 . A A . 36 LYS HD2 1 1
5 5702 1 1 36 LYS HD3 H -25.890 -26.331 -1.277 1.00 . A A . 36 LYS HD3 1 1
5 5703 1 1 36 LYS HE2 H -24.348 -28.135 0.360 1.00 . A A . 36 LYS HE2 1 1
5 5704 1 1 36 LYS HE3 H -25.182 -26.970 1.389 1.00 . A A . 36 LYS HE3 1 1
5 5705 1 1 36 LYS HG2 H -24.130 -27.072 -2.492 1.00 . A A . 36 LYS HG2 1 1
5 5706 1 1 36 LYS HG3 H -23.200 -27.465 -1.046 1.00 . A A . 36 LYS HG3 1 1
5 5707 1 1 36 LYS HZ1 H -27.222 -27.477 0.064 1.00 . A A . 36 LYS HZ1 1 1
5 5708 1 1 36 LYS HZ2 H -26.371 -28.764 -0.648 1.00 . A A . 36 LYS HZ2 1 1
5 5709 1 1 36 LYS HZ3 H -26.662 -28.757 1.025 1.00 . A A . 36 LYS HZ3 1 1
5 5710 1 1 36 LYS N N -20.491 -25.494 -1.498 1.00 . A A . 36 LYS N 1 1
5 5711 1 1 36 LYS NZ N -26.454 -28.163 0.198 1.00 . A A . 36 LYS NZ 1 1
5 5712 1 1 36 LYS O O -21.973 -25.485 -4.751 1.00 . A A . 36 LYS O 1 1
5 5713 1 1 37 THR C C -20.129 -24.068 -6.058 1.00 . A A . 37 THR C 1 1
5 5714 1 1 37 THR CA C -20.650 -23.154 -4.949 1.00 . A A . 37 THR CA 1 1
5 5715 1 1 37 THR CB C -19.656 -22.016 -4.701 1.00 . A A . 37 THR CB 1 1
5 5716 1 1 37 THR CG2 C -18.233 -22.576 -4.636 1.00 . A A . 37 THR CG2 1 1
5 5717 1 1 37 THR H H -20.428 -23.620 -2.863 1.00 . A A . 37 THR H 1 1
5 5718 1 1 37 THR HA H -21.604 -22.742 -5.243 1.00 . A A . 37 THR HA 1 1
5 5719 1 1 37 THR HB H -19.891 -21.535 -3.764 1.00 . A A . 37 THR HB 1 1
5 5720 1 1 37 THR HG1 H -19.712 -21.549 -6.588 1.00 . A A . 37 THR HG1 1 1
5 5721 1 1 37 THR HG21 H -18.037 -23.165 -5.519 1.00 . A A . 37 THR HG21 1 1
5 5722 1 1 37 THR HG22 H -17.527 -21.760 -4.585 1.00 . A A . 37 THR HG22 1 1
5 5723 1 1 37 THR HG23 H -18.129 -23.196 -3.759 1.00 . A A . 37 THR HG23 1 1
5 5724 1 1 37 THR N N -20.816 -23.945 -3.700 1.00 . A A . 37 THR N 1 1
5 5725 1 1 37 THR O O -20.298 -23.800 -7.232 1.00 . A A . 37 THR O 1 1
5 5726 1 1 37 THR OG1 O -19.748 -21.071 -5.756 1.00 . A A . 37 THR OG1 1 1
5 5727 1 1 38 LEU C C -20.124 -26.617 -7.570 1.00 . A A . 38 LEU C 1 1
5 5728 1 1 38 LEU CA C -18.965 -26.085 -6.724 1.00 . A A . 38 LEU CA 1 1
5 5729 1 1 38 LEU CB C -18.254 -27.252 -6.039 1.00 . A A . 38 LEU CB 1 1
5 5730 1 1 38 LEU CD1 C -16.134 -27.946 -4.913 1.00 . A A . 38 LEU CD1 1 1
5 5731 1 1 38 LEU CD2 C -16.159 -25.943 -6.406 1.00 . A A . 38 LEU CD2 1 1
5 5732 1 1 38 LEU CG C -16.964 -26.752 -5.387 1.00 . A A . 38 LEU CG 1 1
5 5733 1 1 38 LEU H H -19.373 -25.344 -4.740 1.00 . A A . 38 LEU H 1 1
5 5734 1 1 38 LEU HA H -18.268 -25.561 -7.360 1.00 . A A . 38 LEU HA 1 1
5 5735 1 1 38 LEU HB2 H -18.900 -27.673 -5.283 1.00 . A A . 38 LEU HB2 1 1
5 5736 1 1 38 LEU HB3 H -18.017 -28.010 -6.772 1.00 . A A . 38 LEU HB3 1 1
5 5737 1 1 38 LEU HD11 H -16.679 -28.860 -5.100 1.00 . A A . 38 LEU HD11 1 1
5 5738 1 1 38 LEU HD12 H -15.197 -27.970 -5.450 1.00 . A A . 38 LEU HD12 1 1
5 5739 1 1 38 LEU HD13 H -15.940 -27.853 -3.855 1.00 . A A . 38 LEU HD13 1 1
5 5740 1 1 38 LEU HD21 H -16.295 -26.367 -7.390 1.00 . A A . 38 LEU HD21 1 1
5 5741 1 1 38 LEU HD22 H -16.502 -24.919 -6.406 1.00 . A A . 38 LEU HD22 1 1
5 5742 1 1 38 LEU HD23 H -15.112 -25.972 -6.143 1.00 . A A . 38 LEU HD23 1 1
5 5743 1 1 38 LEU HG H -17.208 -26.125 -4.542 1.00 . A A . 38 LEU HG 1 1
5 5744 1 1 38 LEU N N -19.496 -25.149 -5.694 1.00 . A A . 38 LEU N 1 1
5 5745 1 1 38 LEU O O -19.982 -26.866 -8.750 1.00 . A A . 38 LEU O 1 1
5 5746 1 1 39 GLY C C -22.282 -28.806 -7.983 1.00 . A A . 39 GLY C 1 1
5 5747 1 1 39 GLY CA C -22.442 -27.304 -7.736 1.00 . A A . 39 GLY CA 1 1
5 5748 1 1 39 GLY H H -21.360 -26.581 -6.019 1.00 . A A . 39 GLY H 1 1
5 5749 1 1 39 GLY HA2 H -22.505 -26.789 -8.684 1.00 . A A . 39 GLY HA2 1 1
5 5750 1 1 39 GLY HA3 H -23.345 -27.127 -7.170 1.00 . A A . 39 GLY HA3 1 1
5 5751 1 1 39 GLY N N -21.270 -26.791 -6.971 1.00 . A A . 39 GLY N 1 1
5 5752 1 1 39 GLY O O -23.130 -29.438 -8.582 1.00 . A A . 39 GLY O 1 1
5 5753 1 1 40 SER C C -20.063 -31.396 -6.668 1.00 . A A . 40 SER C 1 1
5 5754 1 1 40 SER CA C -20.997 -30.844 -7.746 1.00 . A A . 40 SER CA 1 1
5 5755 1 1 40 SER CB C -20.372 -31.067 -9.123 1.00 . A A . 40 SER CB 1 1
5 5756 1 1 40 SER H H -20.529 -28.861 -7.051 1.00 . A A . 40 SER H 1 1
5 5757 1 1 40 SER HA H -21.948 -31.353 -7.696 1.00 . A A . 40 SER HA 1 1
5 5758 1 1 40 SER HB2 H -21.150 -31.091 -9.873 1.00 . A A . 40 SER HB2 1 1
5 5759 1 1 40 SER HB3 H -19.686 -30.261 -9.341 1.00 . A A . 40 SER HB3 1 1
5 5760 1 1 40 SER HG H -20.237 -32.963 -9.530 1.00 . A A . 40 SER HG 1 1
5 5761 1 1 40 SER N N -21.203 -29.385 -7.531 1.00 . A A . 40 SER N 1 1
5 5762 1 1 40 SER O O -18.958 -31.817 -6.949 1.00 . A A . 40 SER O 1 1
5 5763 1 1 40 SER OG O -19.669 -32.300 -9.130 1.00 . A A . 40 SER OG 1 1
5 5764 1 1 41 ILE C C -20.497 -32.543 -3.246 1.00 . A A . 41 ILE C 1 1
5 5765 1 1 41 ILE CA C -19.626 -31.932 -4.348 1.00 . A A . 41 ILE CA 1 1
5 5766 1 1 41 ILE CB C -18.776 -30.791 -3.770 1.00 . A A . 41 ILE CB 1 1
5 5767 1 1 41 ILE CD1 C -16.560 -30.264 -2.749 1.00 . A A . 41 ILE CD1 1 1
5 5768 1 1 41 ILE CG1 C -17.573 -31.376 -3.030 1.00 . A A . 41 ILE CG1 1 1
5 5769 1 1 41 ILE CG2 C -19.613 -29.953 -2.799 1.00 . A A . 41 ILE CG2 1 1
5 5770 1 1 41 ILE H H -21.390 -31.061 -5.228 1.00 . A A . 41 ILE H 1 1
5 5771 1 1 41 ILE HA H -18.975 -32.693 -4.750 1.00 . A A . 41 ILE HA 1 1
5 5772 1 1 41 ILE HB H -18.429 -30.162 -4.577 1.00 . A A . 41 ILE HB 1 1
5 5773 1 1 41 ILE HD11 H -16.903 -29.344 -3.198 1.00 . A A . 41 ILE HD11 1 1
5 5774 1 1 41 ILE HD12 H -16.460 -30.129 -1.683 1.00 . A A . 41 ILE HD12 1 1
5 5775 1 1 41 ILE HD13 H -15.603 -30.535 -3.170 1.00 . A A . 41 ILE HD13 1 1
5 5776 1 1 41 ILE HG12 H -17.901 -31.808 -2.096 1.00 . A A . 41 ILE HG12 1 1
5 5777 1 1 41 ILE HG13 H -17.111 -32.139 -3.638 1.00 . A A . 41 ILE HG13 1 1
5 5778 1 1 41 ILE HG21 H -20.649 -29.979 -3.100 1.00 . A A . 41 ILE HG21 1 1
5 5779 1 1 41 ILE HG22 H -19.517 -30.358 -1.801 1.00 . A A . 41 ILE HG22 1 1
5 5780 1 1 41 ILE HG23 H -19.260 -28.932 -2.808 1.00 . A A . 41 ILE HG23 1 1
5 5781 1 1 41 ILE N N -20.495 -31.403 -5.436 1.00 . A A . 41 ILE N 1 1
5 5782 1 1 41 ILE O O -21.701 -32.376 -3.227 1.00 . A A . 41 ILE O 1 1
5 5783 1 1 42 THR C C -20.223 -33.277 0.105 1.00 . A A . 42 THR C 1 1
5 5784 1 1 42 THR CA C -20.685 -33.867 -1.222 1.00 . A A . 42 THR CA 1 1
5 5785 1 1 42 THR CB C -20.465 -35.392 -1.194 1.00 . A A . 42 THR CB 1 1
5 5786 1 1 42 THR CG2 C -19.641 -35.836 -2.407 1.00 . A A . 42 THR CG2 1 1
5 5787 1 1 42 THR H H -18.924 -33.367 -2.359 1.00 . A A . 42 THR H 1 1
5 5788 1 1 42 THR HA H -21.734 -33.656 -1.365 1.00 . A A . 42 THR HA 1 1
5 5789 1 1 42 THR HB H -21.421 -35.891 -1.213 1.00 . A A . 42 THR HB 1 1
5 5790 1 1 42 THR HG1 H -19.401 -36.632 -0.135 1.00 . A A . 42 THR HG1 1 1
5 5791 1 1 42 THR HG21 H -20.078 -35.430 -3.306 1.00 . A A . 42 THR HG21 1 1
5 5792 1 1 42 THR HG22 H -18.628 -35.473 -2.302 1.00 . A A . 42 THR HG22 1 1
5 5793 1 1 42 THR HG23 H -19.634 -36.914 -2.462 1.00 . A A . 42 THR HG23 1 1
5 5794 1 1 42 THR N N -19.897 -33.247 -2.326 1.00 . A A . 42 THR N 1 1
5 5795 1 1 42 THR O O -19.161 -32.692 0.198 1.00 . A A . 42 THR O 1 1
5 5796 1 1 42 THR OG1 O -19.774 -35.757 -0.005 1.00 . A A . 42 THR OG1 1 1
5 5797 1 1 43 PRO C C -19.525 -33.786 3.065 1.00 . A A . 43 PRO C 1 1
5 5798 1 1 43 PRO CA C -20.677 -32.966 2.491 1.00 . A A . 43 PRO CA 1 1
5 5799 1 1 43 PRO CB C -21.950 -33.192 3.304 1.00 . A A . 43 PRO CB 1 1
5 5800 1 1 43 PRO CD C -22.322 -34.152 1.139 1.00 . A A . 43 PRO CD 1 1
5 5801 1 1 43 PRO CG C -22.651 -34.306 2.599 1.00 . A A . 43 PRO CG 1 1
5 5802 1 1 43 PRO HA H -20.426 -31.918 2.494 1.00 . A A . 43 PRO HA 1 1
5 5803 1 1 43 PRO HB2 H -21.692 -33.463 4.317 1.00 . A A . 43 PRO HB2 1 1
5 5804 1 1 43 PRO HB3 H -22.543 -32.289 3.310 1.00 . A A . 43 PRO HB3 1 1
5 5805 1 1 43 PRO HD2 H -22.246 -35.120 0.666 1.00 . A A . 43 PRO HD2 1 1
5 5806 1 1 43 PRO HD3 H -23.079 -33.564 0.641 1.00 . A A . 43 PRO HD3 1 1
5 5807 1 1 43 PRO HG2 H -22.297 -35.254 2.973 1.00 . A A . 43 PRO HG2 1 1
5 5808 1 1 43 PRO HG3 H -23.717 -34.226 2.761 1.00 . A A . 43 PRO HG3 1 1
5 5809 1 1 43 PRO N N -21.024 -33.458 1.160 1.00 . A A . 43 PRO N 1 1
5 5810 1 1 43 PRO O O -18.720 -33.303 3.837 1.00 . A A . 43 PRO O 1 1
5 5811 1 1 44 ASP C C -17.010 -35.439 2.676 1.00 . A A . 44 ASP C 1 1
5 5812 1 1 44 ASP CA C -18.363 -35.912 3.209 1.00 . A A . 44 ASP CA 1 1
5 5813 1 1 44 ASP CB C -18.609 -37.351 2.752 1.00 . A A . 44 ASP CB 1 1
5 5814 1 1 44 ASP CG C -19.909 -37.868 3.371 1.00 . A A . 44 ASP CG 1 1
5 5815 1 1 44 ASP H H -20.123 -35.407 2.079 1.00 . A A . 44 ASP H 1 1
5 5816 1 1 44 ASP HA H -18.355 -35.876 4.289 1.00 . A A . 44 ASP HA 1 1
5 5817 1 1 44 ASP HB2 H -18.689 -37.377 1.675 1.00 . A A . 44 ASP HB2 1 1
5 5818 1 1 44 ASP HB3 H -17.786 -37.975 3.068 1.00 . A A . 44 ASP HB3 1 1
5 5819 1 1 44 ASP N N -19.450 -35.036 2.693 1.00 . A A . 44 ASP N 1 1
5 5820 1 1 44 ASP O O -15.980 -35.701 3.264 1.00 . A A . 44 ASP O 1 1
5 5821 1 1 44 ASP OD1 O -20.435 -37.197 4.244 1.00 . A A . 44 ASP OD1 1 1
5 5822 1 1 44 ASP OD2 O -20.358 -38.926 2.961 1.00 . A A . 44 ASP OD2 1 1
5 5823 1 1 45 GLU C C -15.280 -33.015 1.799 1.00 . A A . 45 GLU C 1 1
5 5824 1 1 45 GLU CA C -15.696 -34.260 1.027 1.00 . A A . 45 GLU CA 1 1
5 5825 1 1 45 GLU CB C -15.854 -33.918 -0.456 1.00 . A A . 45 GLU CB 1 1
5 5826 1 1 45 GLU CD C -15.947 -34.909 -2.747 1.00 . A A . 45 GLU CD 1 1
5 5827 1 1 45 GLU CG C -16.097 -35.201 -1.253 1.00 . A A . 45 GLU CG 1 1
5 5828 1 1 45 GLU H H -17.826 -34.524 1.103 1.00 . A A . 45 GLU H 1 1
5 5829 1 1 45 GLU HA H -14.945 -35.028 1.145 1.00 . A A . 45 GLU HA 1 1
5 5830 1 1 45 GLU HB2 H -16.692 -33.250 -0.584 1.00 . A A . 45 GLU HB2 1 1
5 5831 1 1 45 GLU HB3 H -14.954 -33.438 -0.812 1.00 . A A . 45 GLU HB3 1 1
5 5832 1 1 45 GLU HG2 H -15.376 -35.950 -0.958 1.00 . A A . 45 GLU HG2 1 1
5 5833 1 1 45 GLU HG3 H -17.095 -35.564 -1.055 1.00 . A A . 45 GLU HG3 1 1
5 5834 1 1 45 GLU N N -16.993 -34.741 1.571 1.00 . A A . 45 GLU N 1 1
5 5835 1 1 45 GLU O O -14.116 -32.784 2.054 1.00 . A A . 45 GLU O 1 1
5 5836 1 1 45 GLU OE1 O -15.741 -33.756 -3.088 1.00 . A A . 45 GLU OE1 1 1
5 5837 1 1 45 GLU OE2 O -16.041 -35.844 -3.526 1.00 . A A . 45 GLU OE2 1 1
5 5838 1 1 46 VAL C C -15.421 -31.388 4.345 1.00 . A A . 46 VAL C 1 1
5 5839 1 1 46 VAL CA C -15.910 -30.987 2.954 1.00 . A A . 46 VAL CA 1 1
5 5840 1 1 46 VAL CB C -17.161 -30.119 3.081 1.00 . A A . 46 VAL CB 1 1
5 5841 1 1 46 VAL CG1 C -16.898 -28.989 4.078 1.00 . A A . 46 VAL CG1 1 1
5 5842 1 1 46 VAL CG2 C -17.508 -29.525 1.715 1.00 . A A . 46 VAL CG2 1 1
5 5843 1 1 46 VAL H H -17.167 -32.431 1.969 1.00 . A A . 46 VAL H 1 1
5 5844 1 1 46 VAL HA H -15.137 -30.439 2.441 1.00 . A A . 46 VAL HA 1 1
5 5845 1 1 46 VAL HB H -17.983 -30.725 3.432 1.00 . A A . 46 VAL HB 1 1
5 5846 1 1 46 VAL HG11 H -15.854 -28.990 4.357 1.00 . A A . 46 VAL HG11 1 1
5 5847 1 1 46 VAL HG12 H -17.146 -28.042 3.622 1.00 . A A . 46 VAL HG12 1 1
5 5848 1 1 46 VAL HG13 H -17.506 -29.136 4.958 1.00 . A A . 46 VAL HG13 1 1
5 5849 1 1 46 VAL HG21 H -16.881 -29.974 0.958 1.00 . A A . 46 VAL HG21 1 1
5 5850 1 1 46 VAL HG22 H -18.544 -29.726 1.489 1.00 . A A . 46 VAL HG22 1 1
5 5851 1 1 46 VAL HG23 H -17.343 -28.459 1.733 1.00 . A A . 46 VAL HG23 1 1
5 5852 1 1 46 VAL N N -16.234 -32.217 2.184 1.00 . A A . 46 VAL N 1 1
5 5853 1 1 46 VAL O O -14.545 -30.767 4.914 1.00 . A A . 46 VAL O 1 1
5 5854 1 1 47 LYS C C -14.084 -33.294 6.190 1.00 . A A . 47 LYS C 1 1
5 5855 1 1 47 LYS CA C -15.555 -32.884 6.245 1.00 . A A . 47 LYS CA 1 1
5 5856 1 1 47 LYS CB C -16.402 -34.082 6.678 1.00 . A A . 47 LYS CB 1 1
5 5857 1 1 47 LYS CD C -18.675 -34.806 7.423 1.00 . A A . 47 LYS CD 1 1
5 5858 1 1 47 LYS CE C -20.162 -34.450 7.381 1.00 . A A . 47 LYS CE 1 1
5 5859 1 1 47 LYS CG C -17.856 -33.641 6.865 1.00 . A A . 47 LYS CG 1 1
5 5860 1 1 47 LYS H H -16.682 -32.911 4.406 1.00 . A A . 47 LYS H 1 1
5 5861 1 1 47 LYS HA H -15.676 -32.079 6.952 1.00 . A A . 47 LYS HA 1 1
5 5862 1 1 47 LYS HB2 H -16.355 -34.850 5.920 1.00 . A A . 47 LYS HB2 1 1
5 5863 1 1 47 LYS HB3 H -16.023 -34.473 7.611 1.00 . A A . 47 LYS HB3 1 1
5 5864 1 1 47 LYS HD2 H -18.499 -35.688 6.826 1.00 . A A . 47 LYS HD2 1 1
5 5865 1 1 47 LYS HD3 H -18.379 -34.997 8.444 1.00 . A A . 47 LYS HD3 1 1
5 5866 1 1 47 LYS HE2 H -20.299 -33.434 7.723 1.00 . A A . 47 LYS HE2 1 1
5 5867 1 1 47 LYS HE3 H -20.525 -34.540 6.368 1.00 . A A . 47 LYS HE3 1 1
5 5868 1 1 47 LYS HG2 H -17.894 -32.810 7.555 1.00 . A A . 47 LYS HG2 1 1
5 5869 1 1 47 LYS HG3 H -18.265 -33.337 5.912 1.00 . A A . 47 LYS HG3 1 1
5 5870 1 1 47 LYS HZ1 H -20.290 -35.754 9.000 1.00 . A A . 47 LYS HZ1 1 1
5 5871 1 1 47 LYS HZ2 H -21.706 -34.864 8.716 1.00 . A A . 47 LYS HZ2 1 1
5 5872 1 1 47 LYS HZ3 H -21.302 -36.164 7.699 1.00 . A A . 47 LYS HZ3 1 1
5 5873 1 1 47 LYS N N -15.982 -32.428 4.893 1.00 . A A . 47 LYS N 1 1
5 5874 1 1 47 LYS NZ N -20.923 -35.378 8.265 1.00 . A A . 47 LYS NZ 1 1
5 5875 1 1 47 LYS O O -13.316 -33.019 7.091 1.00 . A A . 47 LYS O 1 1
5 5876 1 1 48 HIS C C -11.375 -33.139 4.908 1.00 . A A . 48 HIS C 1 1
5 5877 1 1 48 HIS CA C -12.267 -34.376 5.012 1.00 . A A . 48 HIS CA 1 1
5 5878 1 1 48 HIS CB C -12.101 -35.235 3.758 1.00 . A A . 48 HIS CB 1 1
5 5879 1 1 48 HIS CD2 C -9.701 -35.994 4.513 1.00 . A A . 48 HIS CD2 1 1
5 5880 1 1 48 HIS CE1 C -8.754 -36.027 2.565 1.00 . A A . 48 HIS CE1 1 1
5 5881 1 1 48 HIS CG C -10.655 -35.619 3.601 1.00 . A A . 48 HIS CG 1 1
5 5882 1 1 48 HIS H H -14.327 -34.156 4.422 1.00 . A A . 48 HIS H 1 1
5 5883 1 1 48 HIS HA H -11.987 -34.950 5.883 1.00 . A A . 48 HIS HA 1 1
5 5884 1 1 48 HIS HB2 H -12.702 -36.127 3.851 1.00 . A A . 48 HIS HB2 1 1
5 5885 1 1 48 HIS HB3 H -12.421 -34.673 2.894 1.00 . A A . 48 HIS HB3 1 1
5 5886 1 1 48 HIS HD1 H -10.440 -35.429 1.502 1.00 . A A . 48 HIS HD1 1 1
5 5887 1 1 48 HIS HD2 H -9.858 -36.077 5.579 1.00 . A A . 48 HIS HD2 1 1
5 5888 1 1 48 HIS HE1 H -8.023 -36.137 1.777 1.00 . A A . 48 HIS HE1 1 1
5 5889 1 1 48 HIS N N -13.688 -33.949 5.136 1.00 . A A . 48 HIS N 1 1
5 5890 1 1 48 HIS ND1 N -10.029 -35.647 2.364 1.00 . A A . 48 HIS ND1 1 1
5 5891 1 1 48 HIS NE2 N -8.500 -36.251 3.857 1.00 . A A . 48 HIS NE2 1 1
5 5892 1 1 48 HIS O O -10.301 -33.087 5.473 1.00 . A A . 48 HIS O 1 1
5 5893 1 1 49 MET C C -10.755 -30.323 5.447 1.00 . A A . 49 MET C 1 1
5 5894 1 1 49 MET CA C -10.991 -30.909 4.060 1.00 . A A . 49 MET CA 1 1
5 5895 1 1 49 MET CB C -11.734 -29.892 3.194 1.00 . A A . 49 MET CB 1 1
5 5896 1 1 49 MET CE C -12.748 -29.320 -0.506 1.00 . A A . 49 MET CE 1 1
5 5897 1 1 49 MET CG C -11.449 -30.176 1.718 1.00 . A A . 49 MET CG 1 1
5 5898 1 1 49 MET H H -12.684 -32.193 3.747 1.00 . A A . 49 MET H 1 1
5 5899 1 1 49 MET HA H -10.046 -31.152 3.604 1.00 . A A . 49 MET HA 1 1
5 5900 1 1 49 MET HB2 H -12.795 -29.970 3.377 1.00 . A A . 49 MET HB2 1 1
5 5901 1 1 49 MET HB3 H -11.399 -28.900 3.443 1.00 . A A . 49 MET HB3 1 1
5 5902 1 1 49 MET HE1 H -12.372 -30.275 -0.842 1.00 . A A . 49 MET HE1 1 1
5 5903 1 1 49 MET HE2 H -13.738 -29.443 -0.088 1.00 . A A . 49 MET HE2 1 1
5 5904 1 1 49 MET HE3 H -12.793 -28.639 -1.340 1.00 . A A . 49 MET HE3 1 1
5 5905 1 1 49 MET HG2 H -10.439 -30.544 1.612 1.00 . A A . 49 MET HG2 1 1
5 5906 1 1 49 MET HG3 H -12.142 -30.920 1.354 1.00 . A A . 49 MET HG3 1 1
5 5907 1 1 49 MET N N -11.813 -32.138 4.192 1.00 . A A . 49 MET N 1 1
5 5908 1 1 49 MET O O -9.654 -29.945 5.799 1.00 . A A . 49 MET O 1 1
5 5909 1 1 49 MET SD S -11.641 -28.652 0.762 1.00 . A A . 49 MET SD 1 1
5 5910 1 1 50 MET C C -10.659 -30.584 8.398 1.00 . A A . 50 MET C 1 1
5 5911 1 1 50 MET CA C -11.626 -29.702 7.612 1.00 . A A . 50 MET CA 1 1
5 5912 1 1 50 MET CB C -12.987 -29.690 8.305 1.00 . A A . 50 MET CB 1 1
5 5913 1 1 50 MET CE C -14.158 -27.545 10.327 1.00 . A A . 50 MET CE 1 1
5 5914 1 1 50 MET CG C -13.797 -28.489 7.815 1.00 . A A . 50 MET CG 1 1
5 5915 1 1 50 MET H H -12.658 -30.569 5.939 1.00 . A A . 50 MET H 1 1
5 5916 1 1 50 MET HA H -11.238 -28.699 7.558 1.00 . A A . 50 MET HA 1 1
5 5917 1 1 50 MET HB2 H -13.518 -30.600 8.074 1.00 . A A . 50 MET HB2 1 1
5 5918 1 1 50 MET HB3 H -12.846 -29.617 9.370 1.00 . A A . 50 MET HB3 1 1
5 5919 1 1 50 MET HE1 H -13.197 -27.227 9.955 1.00 . A A . 50 MET HE1 1 1
5 5920 1 1 50 MET HE2 H -14.662 -26.705 10.782 1.00 . A A . 50 MET HE2 1 1
5 5921 1 1 50 MET HE3 H -14.017 -28.327 11.061 1.00 . A A . 50 MET HE3 1 1
5 5922 1 1 50 MET HG2 H -13.159 -27.619 7.767 1.00 . A A . 50 MET HG2 1 1
5 5923 1 1 50 MET HG3 H -14.194 -28.698 6.832 1.00 . A A . 50 MET HG3 1 1
5 5924 1 1 50 MET N N -11.783 -30.253 6.242 1.00 . A A . 50 MET N 1 1
5 5925 1 1 50 MET O O -9.733 -30.108 9.022 1.00 . A A . 50 MET O 1 1
5 5926 1 1 50 MET SD S -15.159 -28.176 8.961 1.00 . A A . 50 MET SD 1 1
5 5927 1 1 51 ALA C C -8.523 -32.589 8.615 1.00 . A A . 51 ALA C 1 1
5 5928 1 1 51 ALA CA C -9.957 -32.789 9.107 1.00 . A A . 51 ALA CA 1 1
5 5929 1 1 51 ALA CB C -10.385 -34.237 8.858 1.00 . A A . 51 ALA CB 1 1
5 5930 1 1 51 ALA H H -11.618 -32.229 7.855 1.00 . A A . 51 ALA H 1 1
5 5931 1 1 51 ALA HA H -10.010 -32.574 10.164 1.00 . A A . 51 ALA HA 1 1
5 5932 1 1 51 ALA HB1 H -11.414 -34.258 8.528 1.00 . A A . 51 ALA HB1 1 1
5 5933 1 1 51 ALA HB2 H -9.755 -34.673 8.097 1.00 . A A . 51 ALA HB2 1 1
5 5934 1 1 51 ALA HB3 H -10.289 -34.804 9.772 1.00 . A A . 51 ALA HB3 1 1
5 5935 1 1 51 ALA N N -10.866 -31.869 8.367 1.00 . A A . 51 ALA N 1 1
5 5936 1 1 51 ALA O O -7.572 -32.956 9.277 1.00 . A A . 51 ALA O 1 1
5 5937 1 1 52 GLU C C -6.574 -30.333 7.186 1.00 . A A . 52 GLU C 1 1
5 5938 1 1 52 GLU CA C -6.985 -31.782 6.925 1.00 . A A . 52 GLU CA 1 1
5 5939 1 1 52 GLU CB C -6.969 -32.053 5.418 1.00 . A A . 52 GLU CB 1 1
5 5940 1 1 52 GLU CD C -6.347 -33.798 3.741 1.00 . A A . 52 GLU CD 1 1
5 5941 1 1 52 GLU CG C -6.830 -33.557 5.173 1.00 . A A . 52 GLU CG 1 1
5 5942 1 1 52 GLU H H -9.142 -31.718 6.941 1.00 . A A . 52 GLU H 1 1
5 5943 1 1 52 GLU HA H -6.294 -32.447 7.418 1.00 . A A . 52 GLU HA 1 1
5 5944 1 1 52 GLU HB2 H -7.891 -31.700 4.979 1.00 . A A . 52 GLU HB2 1 1
5 5945 1 1 52 GLU HB3 H -6.135 -31.536 4.968 1.00 . A A . 52 GLU HB3 1 1
5 5946 1 1 52 GLU HG2 H -6.114 -33.971 5.868 1.00 . A A . 52 GLU HG2 1 1
5 5947 1 1 52 GLU HG3 H -7.788 -34.036 5.315 1.00 . A A . 52 GLU HG3 1 1
5 5948 1 1 52 GLU N N -8.359 -32.008 7.457 1.00 . A A . 52 GLU N 1 1
5 5949 1 1 52 GLU O O -5.430 -30.041 7.471 1.00 . A A . 52 GLU O 1 1
5 5950 1 1 52 GLU OE1 O -6.308 -32.843 2.982 1.00 . A A . 52 GLU OE1 1 1
5 5951 1 1 52 GLU OE2 O -6.025 -34.932 3.428 1.00 . A A . 52 GLU OE2 1 1
5 5952 1 1 53 ILE C C -7.193 -27.703 8.831 1.00 . A A . 53 ILE C 1 1
5 5953 1 1 53 ILE CA C -7.183 -27.994 7.329 1.00 . A A . 53 ILE CA 1 1
5 5954 1 1 53 ILE CB C -8.236 -27.133 6.642 1.00 . A A . 53 ILE CB 1 1
5 5955 1 1 53 ILE CD1 C -9.353 -26.651 4.464 1.00 . A A . 53 ILE CD1 1 1
5 5956 1 1 53 ILE CG1 C -8.222 -27.422 5.141 1.00 . A A . 53 ILE CG1 1 1
5 5957 1 1 53 ILE CG2 C -7.922 -25.661 6.889 1.00 . A A . 53 ILE CG2 1 1
5 5958 1 1 53 ILE H H -8.418 -29.687 6.858 1.00 . A A . 53 ILE H 1 1
5 5959 1 1 53 ILE HA H -6.210 -27.767 6.924 1.00 . A A . 53 ILE HA 1 1
5 5960 1 1 53 ILE HB H -9.209 -27.368 7.044 1.00 . A A . 53 ILE HB 1 1
5 5961 1 1 53 ILE HD11 H -9.489 -25.702 4.961 1.00 . A A . 53 ILE HD11 1 1
5 5962 1 1 53 ILE HD12 H -9.105 -26.484 3.427 1.00 . A A . 53 ILE HD12 1 1
5 5963 1 1 53 ILE HD13 H -10.266 -27.226 4.527 1.00 . A A . 53 ILE HD13 1 1
5 5964 1 1 53 ILE HG12 H -7.276 -27.116 4.726 1.00 . A A . 53 ILE HG12 1 1
5 5965 1 1 53 ILE HG13 H -8.360 -28.481 4.978 1.00 . A A . 53 ILE HG13 1 1
5 5966 1 1 53 ILE HG21 H -7.737 -25.509 7.942 1.00 . A A . 53 ILE HG21 1 1
5 5967 1 1 53 ILE HG22 H -7.047 -25.378 6.324 1.00 . A A . 53 ILE HG22 1 1
5 5968 1 1 53 ILE HG23 H -8.762 -25.057 6.579 1.00 . A A . 53 ILE HG23 1 1
5 5969 1 1 53 ILE N N -7.503 -29.426 7.091 1.00 . A A . 53 ILE N 1 1
5 5970 1 1 53 ILE O O -6.445 -26.882 9.322 1.00 . A A . 53 ILE O 1 1
5 5971 1 1 54 ASP C C -6.734 -28.462 11.649 1.00 . A A . 54 ASP C 1 1
5 5972 1 1 54 ASP CA C -8.104 -28.155 11.032 1.00 . A A . 54 ASP CA 1 1
5 5973 1 1 54 ASP CB C -9.166 -29.096 11.603 1.00 . A A . 54 ASP CB 1 1
5 5974 1 1 54 ASP CG C -9.721 -28.538 12.917 1.00 . A A . 54 ASP CG 1 1
5 5975 1 1 54 ASP H H -8.624 -29.036 9.154 1.00 . A A . 54 ASP H 1 1
5 5976 1 1 54 ASP HA H -8.376 -27.130 11.237 1.00 . A A . 54 ASP HA 1 1
5 5977 1 1 54 ASP HB2 H -9.971 -29.194 10.892 1.00 . A A . 54 ASP HB2 1 1
5 5978 1 1 54 ASP HB3 H -8.726 -30.064 11.775 1.00 . A A . 54 ASP HB3 1 1
5 5979 1 1 54 ASP N N -8.034 -28.376 9.564 1.00 . A A . 54 ASP N 1 1
5 5980 1 1 54 ASP O O -6.369 -29.605 11.838 1.00 . A A . 54 ASP O 1 1
5 5981 1 1 54 ASP OD1 O -9.232 -27.516 13.359 1.00 . A A . 54 ASP OD1 1 1
5 5982 1 1 54 ASP OD2 O -10.635 -29.143 13.453 1.00 . A A . 54 ASP OD2 1 1
5 5983 1 1 55 THR C C -4.722 -28.290 13.924 1.00 . A A . 55 THR C 1 1
5 5984 1 1 55 THR CA C -4.613 -27.671 12.530 1.00 . A A . 55 THR CA 1 1
5 5985 1 1 55 THR CB C -3.876 -26.334 12.630 1.00 . A A . 55 THR CB 1 1
5 5986 1 1 55 THR CG2 C -3.646 -25.771 11.226 1.00 . A A . 55 THR CG2 1 1
5 5987 1 1 55 THR H H -6.279 -26.533 11.773 1.00 . A A . 55 THR H 1 1
5 5988 1 1 55 THR HA H -4.056 -28.335 11.891 1.00 . A A . 55 THR HA 1 1
5 5989 1 1 55 THR HB H -2.923 -26.483 13.113 1.00 . A A . 55 THR HB 1 1
5 5990 1 1 55 THR HG1 H -4.141 -25.159 14.156 1.00 . A A . 55 THR HG1 1 1
5 5991 1 1 55 THR HG21 H -4.477 -26.040 10.590 1.00 . A A . 55 THR HG21 1 1
5 5992 1 1 55 THR HG22 H -3.568 -24.694 11.278 1.00 . A A . 55 THR HG22 1 1
5 5993 1 1 55 THR HG23 H -2.733 -26.179 10.819 1.00 . A A . 55 THR HG23 1 1
5 5994 1 1 55 THR N N -5.968 -27.446 11.947 1.00 . A A . 55 THR N 1 1
5 5995 1 1 55 THR O O -4.029 -29.234 14.248 1.00 . A A . 55 THR O 1 1
5 5996 1 1 55 THR OG1 O -4.656 -25.421 13.389 1.00 . A A . 55 THR OG1 1 1
5 5997 1 1 56 ASP C C -6.758 -29.448 16.120 1.00 . A A . 56 ASP C 1 1
5 5998 1 1 56 ASP CA C -5.715 -28.330 16.127 1.00 . A A . 56 ASP CA 1 1
5 5999 1 1 56 ASP CB C -6.137 -27.221 17.098 1.00 . A A . 56 ASP CB 1 1
5 6000 1 1 56 ASP CG C -7.636 -26.953 16.962 1.00 . A A . 56 ASP CG 1 1
5 6001 1 1 56 ASP H H -6.124 -27.004 14.473 1.00 . A A . 56 ASP H 1 1
5 6002 1 1 56 ASP HA H -4.765 -28.735 16.441 1.00 . A A . 56 ASP HA 1 1
5 6003 1 1 56 ASP HB2 H -5.918 -27.528 18.110 1.00 . A A . 56 ASP HB2 1 1
5 6004 1 1 56 ASP HB3 H -5.589 -26.319 16.871 1.00 . A A . 56 ASP HB3 1 1
5 6005 1 1 56 ASP N N -5.576 -27.766 14.754 1.00 . A A . 56 ASP N 1 1
5 6006 1 1 56 ASP O O -6.576 -30.488 16.723 1.00 . A A . 56 ASP O 1 1
5 6007 1 1 56 ASP OD1 O -8.029 -26.387 15.955 1.00 . A A . 56 ASP OD1 1 1
5 6008 1 1 56 ASP OD2 O -8.365 -27.321 17.866 1.00 . A A . 56 ASP OD2 1 1
5 6009 1 1 57 GLY C C -10.076 -29.919 16.280 1.00 . A A . 57 GLY C 1 1
5 6010 1 1 57 GLY CA C -8.898 -30.299 15.378 1.00 . A A . 57 GLY CA 1 1
5 6011 1 1 57 GLY H H -7.963 -28.402 14.950 1.00 . A A . 57 GLY H 1 1
5 6012 1 1 57 GLY HA2 H -8.481 -31.237 15.711 1.00 . A A . 57 GLY HA2 1 1
5 6013 1 1 57 GLY HA3 H -9.244 -30.404 14.360 1.00 . A A . 57 GLY HA3 1 1
5 6014 1 1 57 GLY N N -7.846 -29.245 15.434 1.00 . A A . 57 GLY N 1 1
5 6015 1 1 57 GLY O O -10.762 -30.774 16.804 1.00 . A A . 57 GLY O 1 1
5 6016 1 1 58 ASP C C -12.771 -28.348 16.517 1.00 . A A . 58 ASP C 1 1
5 6017 1 1 58 ASP CA C -11.476 -28.244 17.323 1.00 . A A . 58 ASP CA 1 1
5 6018 1 1 58 ASP CB C -11.291 -26.801 17.800 1.00 . A A . 58 ASP CB 1 1
5 6019 1 1 58 ASP CG C -11.456 -25.845 16.618 1.00 . A A . 58 ASP CG 1 1
5 6020 1 1 58 ASP H H -9.775 -27.969 16.026 1.00 . A A . 58 ASP H 1 1
5 6021 1 1 58 ASP HA H -11.532 -28.902 18.179 1.00 . A A . 58 ASP HA 1 1
5 6022 1 1 58 ASP HB2 H -12.034 -26.574 18.551 1.00 . A A . 58 ASP HB2 1 1
5 6023 1 1 58 ASP HB3 H -10.306 -26.684 18.224 1.00 . A A . 58 ASP HB3 1 1
5 6024 1 1 58 ASP N N -10.329 -28.650 16.460 1.00 . A A . 58 ASP N 1 1
5 6025 1 1 58 ASP O O -13.850 -28.116 17.025 1.00 . A A . 58 ASP O 1 1
5 6026 1 1 58 ASP OD1 O -10.911 -26.136 15.567 1.00 . A A . 58 ASP OD1 1 1
5 6027 1 1 58 ASP OD2 O -12.124 -24.838 16.784 1.00 . A A . 58 ASP OD2 1 1
5 6028 1 1 59 GLY C C -14.069 -27.577 13.565 1.00 . A A . 59 GLY C 1 1
5 6029 1 1 59 GLY CA C -13.900 -28.829 14.429 1.00 . A A . 59 GLY CA 1 1
5 6030 1 1 59 GLY H H -11.797 -28.892 14.873 1.00 . A A . 59 GLY H 1 1
5 6031 1 1 59 GLY HA2 H -14.761 -28.939 15.071 1.00 . A A . 59 GLY HA2 1 1
5 6032 1 1 59 GLY HA3 H -13.813 -29.695 13.791 1.00 . A A . 59 GLY HA3 1 1
5 6033 1 1 59 GLY N N -12.675 -28.703 15.263 1.00 . A A . 59 GLY N 1 1
5 6034 1 1 59 GLY O O -14.978 -27.488 12.763 1.00 . A A . 59 GLY O 1 1
5 6035 1 1 60 PHE C C -11.999 -24.885 12.376 1.00 . A A . 60 PHE C 1 1
5 6036 1 1 60 PHE CA C -13.354 -25.367 12.905 1.00 . A A . 60 PHE CA 1 1
5 6037 1 1 60 PHE CB C -13.971 -24.257 13.753 1.00 . A A . 60 PHE CB 1 1
5 6038 1 1 60 PHE CD1 C -16.431 -24.763 13.840 1.00 . A A . 60 PHE CD1 1 1
5 6039 1 1 60 PHE CD2 C -15.064 -25.285 15.772 1.00 . A A . 60 PHE CD2 1 1
5 6040 1 1 60 PHE CE1 C -17.560 -25.247 14.506 1.00 . A A . 60 PHE CE1 1 1
5 6041 1 1 60 PHE CE2 C -16.194 -25.769 16.439 1.00 . A A . 60 PHE CE2 1 1
5 6042 1 1 60 PHE CG C -15.185 -24.783 14.472 1.00 . A A . 60 PHE CG 1 1
5 6043 1 1 60 PHE CZ C -17.442 -25.751 15.808 1.00 . A A . 60 PHE CZ 1 1
5 6044 1 1 60 PHE H H -12.492 -26.684 14.376 1.00 . A A . 60 PHE H 1 1
5 6045 1 1 60 PHE HA H -14.004 -25.570 12.071 1.00 . A A . 60 PHE HA 1 1
5 6046 1 1 60 PHE HB2 H -13.246 -23.909 14.474 1.00 . A A . 60 PHE HB2 1 1
5 6047 1 1 60 PHE HB3 H -14.263 -23.441 13.110 1.00 . A A . 60 PHE HB3 1 1
5 6048 1 1 60 PHE HD1 H -16.521 -24.375 12.836 1.00 . A A . 60 PHE HD1 1 1
5 6049 1 1 60 PHE HD2 H -14.102 -25.299 16.259 1.00 . A A . 60 PHE HD2 1 1
5 6050 1 1 60 PHE HE1 H -18.520 -25.232 14.018 1.00 . A A . 60 PHE HE1 1 1
5 6051 1 1 60 PHE HE2 H -16.101 -26.156 17.443 1.00 . A A . 60 PHE HE2 1 1
5 6052 1 1 60 PHE HZ H -18.314 -26.125 16.323 1.00 . A A . 60 PHE HZ 1 1
5 6053 1 1 60 PHE N N -13.212 -26.603 13.722 1.00 . A A . 60 PHE N 1 1
5 6054 1 1 60 PHE O O -10.940 -25.159 12.934 1.00 . A A . 60 PHE O 1 1
5 6055 1 1 61 ILE C C -10.780 -22.081 10.945 1.00 . A A . 61 ILE C 1 1
5 6056 1 1 61 ILE CA C -10.799 -23.593 10.709 1.00 . A A . 61 ILE CA 1 1
5 6057 1 1 61 ILE CB C -10.785 -23.873 9.205 1.00 . A A . 61 ILE CB 1 1
5 6058 1 1 61 ILE CD1 C -10.119 -26.243 9.638 1.00 . A A . 61 ILE CD1 1 1
5 6059 1 1 61 ILE CG1 C -11.144 -25.339 8.952 1.00 . A A . 61 ILE CG1 1 1
5 6060 1 1 61 ILE CG2 C -9.391 -23.581 8.647 1.00 . A A . 61 ILE CG2 1 1
5 6061 1 1 61 ILE H H -12.900 -23.925 10.886 1.00 . A A . 61 ILE H 1 1
5 6062 1 1 61 ILE HA H -9.941 -24.050 11.172 1.00 . A A . 61 ILE HA 1 1
5 6063 1 1 61 ILE HB H -11.509 -23.236 8.716 1.00 . A A . 61 ILE HB 1 1
5 6064 1 1 61 ILE HD11 H -9.123 -25.873 9.442 1.00 . A A . 61 ILE HD11 1 1
5 6065 1 1 61 ILE HD12 H -10.299 -26.248 10.703 1.00 . A A . 61 ILE HD12 1 1
5 6066 1 1 61 ILE HD13 H -10.211 -27.250 9.252 1.00 . A A . 61 ILE HD13 1 1
5 6067 1 1 61 ILE HG12 H -12.127 -25.542 9.351 1.00 . A A . 61 ILE HG12 1 1
5 6068 1 1 61 ILE HG13 H -11.139 -25.532 7.889 1.00 . A A . 61 ILE HG13 1 1
5 6069 1 1 61 ILE HG21 H -9.074 -22.600 8.965 1.00 . A A . 61 ILE HG21 1 1
5 6070 1 1 61 ILE HG22 H -8.696 -24.322 9.012 1.00 . A A . 61 ILE HG22 1 1
5 6071 1 1 61 ILE HG23 H -9.422 -23.617 7.567 1.00 . A A . 61 ILE HG23 1 1
5 6072 1 1 61 ILE N N -12.040 -24.141 11.303 1.00 . A A . 61 ILE N 1 1
5 6073 1 1 61 ILE O O -11.742 -21.392 10.673 1.00 . A A . 61 ILE O 1 1
5 6074 1 1 62 SER C C -8.872 -19.444 10.527 1.00 . A A . 62 SER C 1 1
5 6075 1 1 62 SER CA C -9.626 -20.093 11.681 1.00 . A A . 62 SER CA 1 1
5 6076 1 1 62 SER CB C -8.886 -19.823 12.993 1.00 . A A . 62 SER CB 1 1
5 6077 1 1 62 SER H H -8.930 -22.120 11.644 1.00 . A A . 62 SER H 1 1
5 6078 1 1 62 SER HA H -10.625 -19.685 11.737 1.00 . A A . 62 SER HA 1 1
5 6079 1 1 62 SER HB2 H -7.829 -19.992 12.851 1.00 . A A . 62 SER HB2 1 1
5 6080 1 1 62 SER HB3 H -9.051 -18.800 13.296 1.00 . A A . 62 SER HB3 1 1
5 6081 1 1 62 SER HG H -9.352 -21.593 13.650 1.00 . A A . 62 SER HG 1 1
5 6082 1 1 62 SER N N -9.698 -21.556 11.440 1.00 . A A . 62 SER N 1 1
5 6083 1 1 62 SER O O -8.267 -20.117 9.715 1.00 . A A . 62 SER O 1 1
5 6084 1 1 62 SER OG O -9.373 -20.700 13.999 1.00 . A A . 62 SER OG 1 1
5 6085 1 1 63 PHE C C -6.720 -17.942 9.349 1.00 . A A . 63 PHE C 1 1
5 6086 1 1 63 PHE CA C -8.174 -17.484 9.327 1.00 . A A . 63 PHE CA 1 1
5 6087 1 1 63 PHE CB C -8.227 -15.969 9.493 1.00 . A A . 63 PHE CB 1 1
5 6088 1 1 63 PHE CD1 C -7.904 -15.655 7.024 1.00 . A A . 63 PHE CD1 1 1
5 6089 1 1 63 PHE CD2 C -6.445 -14.460 8.548 1.00 . A A . 63 PHE CD2 1 1
5 6090 1 1 63 PHE CE1 C -7.236 -15.086 5.936 1.00 . A A . 63 PHE CE1 1 1
5 6091 1 1 63 PHE CE2 C -5.776 -13.891 7.459 1.00 . A A . 63 PHE CE2 1 1
5 6092 1 1 63 PHE CG C -7.509 -15.341 8.328 1.00 . A A . 63 PHE CG 1 1
5 6093 1 1 63 PHE CZ C -6.173 -14.203 6.153 1.00 . A A . 63 PHE CZ 1 1
5 6094 1 1 63 PHE H H -9.388 -17.621 11.101 1.00 . A A . 63 PHE H 1 1
5 6095 1 1 63 PHE HA H -8.625 -17.763 8.385 1.00 . A A . 63 PHE HA 1 1
5 6096 1 1 63 PHE HB2 H -9.256 -15.639 9.506 1.00 . A A . 63 PHE HB2 1 1
5 6097 1 1 63 PHE HB3 H -7.743 -15.686 10.415 1.00 . A A . 63 PHE HB3 1 1
5 6098 1 1 63 PHE HD1 H -8.724 -16.338 6.858 1.00 . A A . 63 PHE HD1 1 1
5 6099 1 1 63 PHE HD2 H -6.143 -14.219 9.556 1.00 . A A . 63 PHE HD2 1 1
5 6100 1 1 63 PHE HE1 H -7.541 -15.329 4.931 1.00 . A A . 63 PHE HE1 1 1
5 6101 1 1 63 PHE HE2 H -4.953 -13.213 7.627 1.00 . A A . 63 PHE HE2 1 1
5 6102 1 1 63 PHE HZ H -5.659 -13.766 5.312 1.00 . A A . 63 PHE HZ 1 1
5 6103 1 1 63 PHE N N -8.897 -18.147 10.439 1.00 . A A . 63 PHE N 1 1
5 6104 1 1 63 PHE O O -6.135 -18.251 8.331 1.00 . A A . 63 PHE O 1 1
5 6105 1 1 64 GLN C C -4.597 -19.860 10.079 1.00 . A A . 64 GLN C 1 1
5 6106 1 1 64 GLN CA C -4.724 -18.434 10.622 1.00 . A A . 64 GLN CA 1 1
5 6107 1 1 64 GLN CB C -4.311 -18.408 12.093 1.00 . A A . 64 GLN CB 1 1
5 6108 1 1 64 GLN CD C -2.039 -17.485 11.611 1.00 . A A . 64 GLN CD 1 1
5 6109 1 1 64 GLN CG C -2.807 -18.667 12.206 1.00 . A A . 64 GLN CG 1 1
5 6110 1 1 64 GLN H H -6.634 -17.741 11.319 1.00 . A A . 64 GLN H 1 1
5 6111 1 1 64 GLN HA H -4.091 -17.768 10.053 1.00 . A A . 64 GLN HA 1 1
5 6112 1 1 64 GLN HB2 H -4.546 -17.442 12.514 1.00 . A A . 64 GLN HB2 1 1
5 6113 1 1 64 GLN HB3 H -4.851 -19.174 12.630 1.00 . A A . 64 GLN HB3 1 1
5 6114 1 1 64 GLN HE21 H -1.016 -18.611 10.336 1.00 . A A . 64 GLN HE21 1 1
5 6115 1 1 64 GLN HE22 H -0.674 -16.950 10.272 1.00 . A A . 64 GLN HE22 1 1
5 6116 1 1 64 GLN HG2 H -2.539 -18.782 13.246 1.00 . A A . 64 GLN HG2 1 1
5 6117 1 1 64 GLN HG3 H -2.554 -19.569 11.669 1.00 . A A . 64 GLN HG3 1 1
5 6118 1 1 64 GLN N N -6.138 -17.993 10.513 1.00 . A A . 64 GLN N 1 1
5 6119 1 1 64 GLN NE2 N -1.171 -17.700 10.660 1.00 . A A . 64 GLN NE2 1 1
5 6120 1 1 64 GLN O O -3.733 -20.154 9.278 1.00 . A A . 64 GLN O 1 1
5 6121 1 1 64 GLN OE1 O -2.231 -16.355 12.013 1.00 . A A . 64 GLN OE1 1 1
5 6122 1 1 65 GLU C C -5.587 -22.151 8.496 1.00 . A A . 65 GLU C 1 1
5 6123 1 1 65 GLU CA C -5.392 -22.146 10.012 1.00 . A A . 65 GLU CA 1 1
5 6124 1 1 65 GLU CB C -6.500 -22.966 10.673 1.00 . A A . 65 GLU CB 1 1
5 6125 1 1 65 GLU CD C -7.234 -24.085 12.793 1.00 . A A . 65 GLU CD 1 1
5 6126 1 1 65 GLU CG C -6.126 -23.257 12.131 1.00 . A A . 65 GLU CG 1 1
5 6127 1 1 65 GLU H H -6.150 -20.490 11.147 1.00 . A A . 65 GLU H 1 1
5 6128 1 1 65 GLU HA H -4.432 -22.571 10.254 1.00 . A A . 65 GLU HA 1 1
5 6129 1 1 65 GLU HB2 H -7.423 -22.410 10.642 1.00 . A A . 65 GLU HB2 1 1
5 6130 1 1 65 GLU HB3 H -6.624 -23.894 10.142 1.00 . A A . 65 GLU HB3 1 1
5 6131 1 1 65 GLU HG2 H -5.199 -23.808 12.160 1.00 . A A . 65 GLU HG2 1 1
5 6132 1 1 65 GLU HG3 H -6.008 -22.326 12.664 1.00 . A A . 65 GLU HG3 1 1
5 6133 1 1 65 GLU N N -5.457 -20.746 10.505 1.00 . A A . 65 GLU N 1 1
5 6134 1 1 65 GLU O O -4.852 -22.785 7.765 1.00 . A A . 65 GLU O 1 1
5 6135 1 1 65 GLU OE1 O -8.378 -23.886 12.458 1.00 . A A . 65 GLU OE1 1 1
5 6136 1 1 65 GLU OE2 O -6.916 -24.904 13.626 1.00 . A A . 65 GLU OE2 1 1
5 6137 1 1 66 PHE C C -5.616 -20.756 5.861 1.00 . A A . 66 PHE C 1 1
5 6138 1 1 66 PHE CA C -6.819 -21.395 6.554 1.00 . A A . 66 PHE CA 1 1
5 6139 1 1 66 PHE CB C -8.071 -20.562 6.277 1.00 . A A . 66 PHE CB 1 1
5 6140 1 1 66 PHE CD1 C -7.695 -19.529 4.008 1.00 . A A . 66 PHE CD1 1 1
5 6141 1 1 66 PHE CD2 C -9.187 -21.433 4.192 1.00 . A A . 66 PHE CD2 1 1
5 6142 1 1 66 PHE CE1 C -7.932 -19.477 2.629 1.00 . A A . 66 PHE CE1 1 1
5 6143 1 1 66 PHE CE2 C -9.424 -21.381 2.814 1.00 . A A . 66 PHE CE2 1 1
5 6144 1 1 66 PHE CG C -8.323 -20.507 4.789 1.00 . A A . 66 PHE CG 1 1
5 6145 1 1 66 PHE CZ C -8.797 -20.404 2.032 1.00 . A A . 66 PHE CZ 1 1
5 6146 1 1 66 PHE H H -7.149 -20.938 8.632 1.00 . A A . 66 PHE H 1 1
5 6147 1 1 66 PHE HA H -6.961 -22.398 6.179 1.00 . A A . 66 PHE HA 1 1
5 6148 1 1 66 PHE HB2 H -8.919 -21.012 6.769 1.00 . A A . 66 PHE HB2 1 1
5 6149 1 1 66 PHE HB3 H -7.926 -19.560 6.654 1.00 . A A . 66 PHE HB3 1 1
5 6150 1 1 66 PHE HD1 H -7.028 -18.815 4.468 1.00 . A A . 66 PHE HD1 1 1
5 6151 1 1 66 PHE HD2 H -9.670 -22.186 4.796 1.00 . A A . 66 PHE HD2 1 1
5 6152 1 1 66 PHE HE1 H -7.449 -18.724 2.025 1.00 . A A . 66 PHE HE1 1 1
5 6153 1 1 66 PHE HE2 H -10.090 -22.095 2.353 1.00 . A A . 66 PHE HE2 1 1
5 6154 1 1 66 PHE HZ H -8.980 -20.363 0.969 1.00 . A A . 66 PHE HZ 1 1
5 6155 1 1 66 PHE N N -6.572 -21.443 8.021 1.00 . A A . 66 PHE N 1 1
5 6156 1 1 66 PHE O O -5.273 -21.097 4.745 1.00 . A A . 66 PHE O 1 1
5 6157 1 1 67 THR C C -2.645 -20.186 5.786 1.00 . A A . 67 THR C 1 1
5 6158 1 1 67 THR CA C -3.785 -19.173 5.902 1.00 . A A . 67 THR CA 1 1
5 6159 1 1 67 THR CB C -3.341 -18.000 6.779 1.00 . A A . 67 THR CB 1 1
5 6160 1 1 67 THR CG2 C -2.056 -17.394 6.214 1.00 . A A . 67 THR CG2 1 1
5 6161 1 1 67 THR H H -5.261 -19.577 7.416 1.00 . A A . 67 THR H 1 1
5 6162 1 1 67 THR HA H -4.045 -18.809 4.918 1.00 . A A . 67 THR HA 1 1
5 6163 1 1 67 THR HB H -3.157 -18.351 7.784 1.00 . A A . 67 THR HB 1 1
5 6164 1 1 67 THR HG1 H -4.218 -16.451 7.565 1.00 . A A . 67 THR HG1 1 1
5 6165 1 1 67 THR HG21 H -1.611 -18.085 5.514 1.00 . A A . 67 THR HG21 1 1
5 6166 1 1 67 THR HG22 H -2.286 -16.467 5.709 1.00 . A A . 67 THR HG22 1 1
5 6167 1 1 67 THR HG23 H -1.363 -17.203 7.020 1.00 . A A . 67 THR HG23 1 1
5 6168 1 1 67 THR N N -4.969 -19.833 6.517 1.00 . A A . 67 THR N 1 1
5 6169 1 1 67 THR O O -2.036 -20.335 4.746 1.00 . A A . 67 THR O 1 1
5 6170 1 1 67 THR OG1 O -4.364 -17.013 6.800 1.00 . A A . 67 THR OG1 1 1
5 6171 1 1 68 ASP C C -1.572 -22.935 5.727 1.00 . A A . 68 ASP C 1 1
5 6172 1 1 68 ASP CA C -1.256 -21.892 6.799 1.00 . A A . 68 ASP CA 1 1
5 6173 1 1 68 ASP CB C -1.131 -22.580 8.161 1.00 . A A . 68 ASP CB 1 1
5 6174 1 1 68 ASP CG C -0.860 -21.530 9.239 1.00 . A A . 68 ASP CG 1 1
5 6175 1 1 68 ASP H H -2.858 -20.752 7.678 1.00 . A A . 68 ASP H 1 1
5 6176 1 1 68 ASP HA H -0.328 -21.399 6.559 1.00 . A A . 68 ASP HA 1 1
5 6177 1 1 68 ASP HB2 H -2.051 -23.100 8.387 1.00 . A A . 68 ASP HB2 1 1
5 6178 1 1 68 ASP HB3 H -0.316 -23.287 8.133 1.00 . A A . 68 ASP HB3 1 1
5 6179 1 1 68 ASP N N -2.353 -20.887 6.849 1.00 . A A . 68 ASP N 1 1
5 6180 1 1 68 ASP O O -0.696 -23.411 5.031 1.00 . A A . 68 ASP O 1 1
5 6181 1 1 68 ASP OD1 O -0.489 -20.424 8.882 1.00 . A A . 68 ASP OD1 1 1
5 6182 1 1 68 ASP OD2 O -1.027 -21.849 10.405 1.00 . A A . 68 ASP OD2 1 1
5 6183 1 1 69 PHE C C -3.242 -23.598 3.193 1.00 . A A . 69 PHE C 1 1
5 6184 1 1 69 PHE CA C -3.200 -24.292 4.558 1.00 . A A . 69 PHE CA 1 1
5 6185 1 1 69 PHE CB C -4.573 -24.880 4.936 1.00 . A A . 69 PHE CB 1 1
5 6186 1 1 69 PHE CD1 C -5.970 -24.149 2.981 1.00 . A A . 69 PHE CD1 1 1
5 6187 1 1 69 PHE CD2 C -5.541 -26.514 3.280 1.00 . A A . 69 PHE CD2 1 1
5 6188 1 1 69 PHE CE1 C -6.720 -24.428 1.832 1.00 . A A . 69 PHE CE1 1 1
5 6189 1 1 69 PHE CE2 C -6.289 -26.796 2.132 1.00 . A A . 69 PHE CE2 1 1
5 6190 1 1 69 PHE CG C -5.383 -25.191 3.700 1.00 . A A . 69 PHE CG 1 1
5 6191 1 1 69 PHE CZ C -6.879 -25.753 1.408 1.00 . A A . 69 PHE CZ 1 1
5 6192 1 1 69 PHE H H -3.510 -22.891 6.151 1.00 . A A . 69 PHE H 1 1
5 6193 1 1 69 PHE HA H -2.466 -25.082 4.534 1.00 . A A . 69 PHE HA 1 1
5 6194 1 1 69 PHE HB2 H -4.428 -25.786 5.504 1.00 . A A . 69 PHE HB2 1 1
5 6195 1 1 69 PHE HB3 H -5.110 -24.165 5.541 1.00 . A A . 69 PHE HB3 1 1
5 6196 1 1 69 PHE HD1 H -5.842 -23.128 3.314 1.00 . A A . 69 PHE HD1 1 1
5 6197 1 1 69 PHE HD2 H -5.087 -27.318 3.840 1.00 . A A . 69 PHE HD2 1 1
5 6198 1 1 69 PHE HE1 H -7.173 -23.623 1.275 1.00 . A A . 69 PHE HE1 1 1
5 6199 1 1 69 PHE HE2 H -6.410 -27.817 1.805 1.00 . A A . 69 PHE HE2 1 1
5 6200 1 1 69 PHE HZ H -7.457 -25.970 0.522 1.00 . A A . 69 PHE HZ 1 1
5 6201 1 1 69 PHE N N -2.818 -23.289 5.585 1.00 . A A . 69 PHE N 1 1
5 6202 1 1 69 PHE O O -2.863 -24.161 2.185 1.00 . A A . 69 PHE O 1 1
5 6203 1 1 70 GLY C C -2.359 -21.558 1.262 1.00 . A A . 70 GLY C 1 1
5 6204 1 1 70 GLY CA C -3.763 -21.641 1.865 1.00 . A A . 70 GLY CA 1 1
5 6205 1 1 70 GLY H H -3.995 -21.944 3.984 1.00 . A A . 70 GLY H 1 1
5 6206 1 1 70 GLY HA2 H -4.141 -20.644 2.036 1.00 . A A . 70 GLY HA2 1 1
5 6207 1 1 70 GLY HA3 H -4.418 -22.163 1.183 1.00 . A A . 70 GLY HA3 1 1
5 6208 1 1 70 GLY N N -3.698 -22.377 3.157 1.00 . A A . 70 GLY N 1 1
5 6209 1 1 70 GLY O O -2.190 -21.508 0.060 1.00 . A A . 70 GLY O 1 1
5 6210 1 1 71 ARG C C 0.398 -22.810 0.911 1.00 . A A . 71 ARG C 1 1
5 6211 1 1 71 ARG CA C 0.042 -21.477 1.568 1.00 . A A . 71 ARG CA 1 1
5 6212 1 1 71 ARG CB C 1.007 -21.197 2.720 1.00 . A A . 71 ARG CB 1 1
5 6213 1 1 71 ARG CD C 1.782 -19.467 4.348 1.00 . A A . 71 ARG CD 1 1
5 6214 1 1 71 ARG CG C 0.733 -19.802 3.287 1.00 . A A . 71 ARG CG 1 1
5 6215 1 1 71 ARG CZ C 2.479 -20.349 6.493 1.00 . A A . 71 ARG CZ 1 1
5 6216 1 1 71 ARG H H -1.513 -21.596 3.056 1.00 . A A . 71 ARG H 1 1
5 6217 1 1 71 ARG HA H 0.112 -20.685 0.837 1.00 . A A . 71 ARG HA 1 1
5 6218 1 1 71 ARG HB2 H 0.865 -21.935 3.496 1.00 . A A . 71 ARG HB2 1 1
5 6219 1 1 71 ARG HB3 H 2.023 -21.246 2.359 1.00 . A A . 71 ARG HB3 1 1
5 6220 1 1 71 ARG HD2 H 2.762 -19.457 3.896 1.00 . A A . 71 ARG HD2 1 1
5 6221 1 1 71 ARG HD3 H 1.569 -18.495 4.769 1.00 . A A . 71 ARG HD3 1 1
5 6222 1 1 71 ARG HE H 1.162 -21.279 5.335 1.00 . A A . 71 ARG HE 1 1
5 6223 1 1 71 ARG HG2 H 0.781 -19.075 2.489 1.00 . A A . 71 ARG HG2 1 1
5 6224 1 1 71 ARG HG3 H -0.250 -19.782 3.733 1.00 . A A . 71 ARG HG3 1 1
5 6225 1 1 71 ARG HH11 H 3.897 -19.289 5.556 1.00 . A A . 71 ARG HH11 1 1
5 6226 1 1 71 ARG HH12 H 4.168 -19.576 7.242 1.00 . A A . 71 ARG HH12 1 1
5 6227 1 1 71 ARG HH21 H 1.235 -21.374 7.679 1.00 . A A . 71 ARG HH21 1 1
5 6228 1 1 71 ARG HH22 H 2.659 -20.755 8.445 1.00 . A A . 71 ARG HH22 1 1
5 6229 1 1 71 ARG N N -1.351 -21.549 2.090 1.00 . A A . 71 ARG N 1 1
5 6230 1 1 71 ARG NE N 1.742 -20.494 5.427 1.00 . A A . 71 ARG NE 1 1
5 6231 1 1 71 ARG NH1 N 3.602 -19.686 6.425 1.00 . A A . 71 ARG NH1 1 1
5 6232 1 1 71 ARG NH2 N 2.095 -20.867 7.628 1.00 . A A . 71 ARG NH2 1 1
5 6233 1 1 71 ARG O O 1.136 -22.864 -0.054 1.00 . A A . 71 ARG O 1 1
5 6234 1 1 72 ALA C C -0.455 -25.305 -0.561 1.00 . A A . 72 ALA C 1 1
5 6235 1 1 72 ALA CA C 0.171 -25.220 0.833 1.00 . A A . 72 ALA CA 1 1
5 6236 1 1 72 ALA CB C -0.422 -26.314 1.724 1.00 . A A . 72 ALA CB 1 1
5 6237 1 1 72 ALA H H -0.721 -23.816 2.200 1.00 . A A . 72 ALA H 1 1
5 6238 1 1 72 ALA HA H 1.240 -25.354 0.759 1.00 . A A . 72 ALA HA 1 1
5 6239 1 1 72 ALA HB1 H 0.378 -26.901 2.153 1.00 . A A . 72 ALA HB1 1 1
5 6240 1 1 72 ALA HB2 H -1.060 -26.953 1.132 1.00 . A A . 72 ALA HB2 1 1
5 6241 1 1 72 ALA HB3 H -1.000 -25.859 2.514 1.00 . A A . 72 ALA HB3 1 1
5 6242 1 1 72 ALA N N -0.127 -23.887 1.425 1.00 . A A . 72 ALA N 1 1
5 6243 1 1 72 ALA O O -0.058 -26.104 -1.384 1.00 . A A . 72 ALA O 1 1
5 6244 1 1 73 ASN C C -2.508 -23.084 -2.542 1.00 . A A . 73 ASN C 1 1
5 6245 1 1 73 ASN CA C -2.086 -24.504 -2.167 1.00 . A A . 73 ASN CA 1 1
5 6246 1 1 73 ASN CB C -3.319 -25.409 -2.117 1.00 . A A . 73 ASN CB 1 1
5 6247 1 1 73 ASN CG C -2.994 -26.672 -1.320 1.00 . A A . 73 ASN CG 1 1
5 6248 1 1 73 ASN H H -1.732 -23.843 -0.149 1.00 . A A . 73 ASN H 1 1
5 6249 1 1 73 ASN HA H -1.390 -24.881 -2.902 1.00 . A A . 73 ASN HA 1 1
5 6250 1 1 73 ASN HB2 H -4.133 -24.882 -1.639 1.00 . A A . 73 ASN HB2 1 1
5 6251 1 1 73 ASN HB3 H -3.607 -25.680 -3.122 1.00 . A A . 73 ASN HB3 1 1
5 6252 1 1 73 ASN HD21 H -4.080 -26.129 0.250 1.00 . A A . 73 ASN HD21 1 1
5 6253 1 1 73 ASN HD22 H -3.298 -27.628 0.392 1.00 . A A . 73 ASN HD22 1 1
5 6254 1 1 73 ASN N N -1.431 -24.481 -0.829 1.00 . A A . 73 ASN N 1 1
5 6255 1 1 73 ASN ND2 N -3.499 -26.822 -0.127 1.00 . A A . 73 ASN ND2 1 1
5 6256 1 1 73 ASN O O -3.668 -22.811 -2.781 1.00 . A A . 73 ASN O 1 1
5 6257 1 1 73 ASN OD1 O -2.275 -27.532 -1.788 1.00 . A A . 73 ASN OD1 1 1
5 6258 1 1 74 ARG C C -2.728 -20.775 -4.243 1.00 . A A . 74 ARG C 1 1
5 6259 1 1 74 ARG CA C -1.917 -20.772 -2.952 1.00 . A A . 74 ARG CA 1 1
5 6260 1 1 74 ARG CB C -0.633 -19.965 -3.153 1.00 . A A . 74 ARG CB 1 1
5 6261 1 1 74 ARG CD C 1.139 -18.676 -1.951 1.00 . A A . 74 ARG CD 1 1
5 6262 1 1 74 ARG CG C 0.033 -19.722 -1.797 1.00 . A A . 74 ARG CG 1 1
5 6263 1 1 74 ARG CZ C 2.938 -18.264 -3.518 1.00 . A A . 74 ARG CZ 1 1
5 6264 1 1 74 ARG H H -0.646 -22.420 -2.398 1.00 . A A . 74 ARG H 1 1
5 6265 1 1 74 ARG HA H -2.502 -20.331 -2.160 1.00 . A A . 74 ARG HA 1 1
5 6266 1 1 74 ARG HB2 H 0.042 -20.514 -3.793 1.00 . A A . 74 ARG HB2 1 1
5 6267 1 1 74 ARG HB3 H -0.871 -19.016 -3.611 1.00 . A A . 74 ARG HB3 1 1
5 6268 1 1 74 ARG HD2 H 0.702 -17.731 -2.240 1.00 . A A . 74 ARG HD2 1 1
5 6269 1 1 74 ARG HD3 H 1.658 -18.560 -1.011 1.00 . A A . 74 ARG HD3 1 1
5 6270 1 1 74 ARG HE H 2.104 -20.052 -3.298 1.00 . A A . 74 ARG HE 1 1
5 6271 1 1 74 ARG HG2 H -0.703 -19.366 -1.092 1.00 . A A . 74 ARG HG2 1 1
5 6272 1 1 74 ARG HG3 H 0.460 -20.646 -1.437 1.00 . A A . 74 ARG HG3 1 1
5 6273 1 1 74 ARG HH11 H 4.404 -18.679 -2.221 1.00 . A A . 74 ARG HH11 1 1
5 6274 1 1 74 ARG HH12 H 4.773 -17.472 -3.406 1.00 . A A . 74 ARG HH12 1 1
5 6275 1 1 74 ARG HH21 H 1.666 -17.649 -4.937 1.00 . A A . 74 ARG HH21 1 1
5 6276 1 1 74 ARG HH22 H 3.223 -16.889 -4.946 1.00 . A A . 74 ARG HH22 1 1
5 6277 1 1 74 ARG N N -1.574 -22.176 -2.594 1.00 . A A . 74 ARG N 1 1
5 6278 1 1 74 ARG NE N 2.100 -19.119 -2.999 1.00 . A A . 74 ARG NE 1 1
5 6279 1 1 74 ARG NH1 N 4.132 -18.128 -3.009 1.00 . A A . 74 ARG NH1 1 1
5 6280 1 1 74 ARG NH2 N 2.581 -17.544 -4.548 1.00 . A A . 74 ARG NH2 1 1
5 6281 1 1 74 ARG O O -3.653 -20.006 -4.414 1.00 . A A . 74 ARG O 1 1
5 6282 1 1 75 GLY C C -4.590 -22.091 -6.153 1.00 . A A . 75 GLY C 1 1
5 6283 1 1 75 GLY CA C -3.133 -21.713 -6.433 1.00 . A A . 75 GLY CA 1 1
5 6284 1 1 75 GLY H H -1.639 -22.254 -4.987 1.00 . A A . 75 GLY H 1 1
5 6285 1 1 75 GLY HA2 H -2.681 -22.462 -7.064 1.00 . A A . 75 GLY HA2 1 1
5 6286 1 1 75 GLY HA3 H -3.097 -20.753 -6.927 1.00 . A A . 75 GLY HA3 1 1
5 6287 1 1 75 GLY N N -2.388 -21.643 -5.151 1.00 . A A . 75 GLY N 1 1
5 6288 1 1 75 GLY O O -5.486 -21.745 -6.896 1.00 . A A . 75 GLY O 1 1
5 6289 1 1 76 LEU C C -7.034 -21.971 -4.346 1.00 . A A . 76 LEU C 1 1
5 6290 1 1 76 LEU CA C -6.226 -23.203 -4.754 1.00 . A A . 76 LEU CA 1 1
5 6291 1 1 76 LEU CB C -6.209 -24.205 -3.597 1.00 . A A . 76 LEU CB 1 1
5 6292 1 1 76 LEU CD1 C -5.867 -26.599 -2.967 1.00 . A A . 76 LEU CD1 1 1
5 6293 1 1 76 LEU CD2 C -6.880 -26.020 -5.176 1.00 . A A . 76 LEU CD2 1 1
5 6294 1 1 76 LEU CG C -5.853 -25.597 -4.124 1.00 . A A . 76 LEU CG 1 1
5 6295 1 1 76 LEU H H -4.090 -23.069 -4.501 1.00 . A A . 76 LEU H 1 1
5 6296 1 1 76 LEU HA H -6.682 -23.659 -5.617 1.00 . A A . 76 LEU HA 1 1
5 6297 1 1 76 LEU HB2 H -5.474 -23.898 -2.867 1.00 . A A . 76 LEU HB2 1 1
5 6298 1 1 76 LEU HB3 H -7.184 -24.235 -3.134 1.00 . A A . 76 LEU HB3 1 1
5 6299 1 1 76 LEU HD11 H -6.065 -26.078 -2.041 1.00 . A A . 76 LEU HD11 1 1
5 6300 1 1 76 LEU HD12 H -6.639 -27.335 -3.138 1.00 . A A . 76 LEU HD12 1 1
5 6301 1 1 76 LEU HD13 H -4.909 -27.091 -2.905 1.00 . A A . 76 LEU HD13 1 1
5 6302 1 1 76 LEU HD21 H -7.708 -25.327 -5.169 1.00 . A A . 76 LEU HD21 1 1
5 6303 1 1 76 LEU HD22 H -6.417 -26.019 -6.152 1.00 . A A . 76 LEU HD22 1 1
5 6304 1 1 76 LEU HD23 H -7.239 -27.013 -4.950 1.00 . A A . 76 LEU HD23 1 1
5 6305 1 1 76 LEU HG H -4.870 -25.573 -4.569 1.00 . A A . 76 LEU HG 1 1
5 6306 1 1 76 LEU N N -4.829 -22.800 -5.085 1.00 . A A . 76 LEU N 1 1
5 6307 1 1 76 LEU O O -8.155 -21.781 -4.771 1.00 . A A . 76 LEU O 1 1
5 6308 1 1 77 LEU C C -7.327 -18.932 -4.225 1.00 . A A . 77 LEU C 1 1
5 6309 1 1 77 LEU CA C -7.207 -19.924 -3.067 1.00 . A A . 77 LEU CA 1 1
5 6310 1 1 77 LEU CB C -6.447 -19.265 -1.913 1.00 . A A . 77 LEU CB 1 1
5 6311 1 1 77 LEU CD1 C -5.409 -19.702 0.317 1.00 . A A . 77 LEU CD1 1 1
5 6312 1 1 77 LEU CD2 C -6.923 -21.406 -0.706 1.00 . A A . 77 LEU CD2 1 1
5 6313 1 1 77 LEU CG C -5.860 -20.344 -0.998 1.00 . A A . 77 LEU CG 1 1
5 6314 1 1 77 LEU H H -5.573 -21.320 -3.181 1.00 . A A . 77 LEU H 1 1
5 6315 1 1 77 LEU HA H -8.194 -20.204 -2.731 1.00 . A A . 77 LEU HA 1 1
5 6316 1 1 77 LEU HB2 H -5.647 -18.659 -2.311 1.00 . A A . 77 LEU HB2 1 1
5 6317 1 1 77 LEU HB3 H -7.123 -18.643 -1.346 1.00 . A A . 77 LEU HB3 1 1
5 6318 1 1 77 LEU HD11 H -5.805 -18.700 0.382 1.00 . A A . 77 LEU HD11 1 1
5 6319 1 1 77 LEU HD12 H -5.774 -20.288 1.147 1.00 . A A . 77 LEU HD12 1 1
5 6320 1 1 77 LEU HD13 H -4.330 -19.666 0.348 1.00 . A A . 77 LEU HD13 1 1
5 6321 1 1 77 LEU HD21 H -7.838 -20.924 -0.397 1.00 . A A . 77 LEU HD21 1 1
5 6322 1 1 77 LEU HD22 H -7.106 -21.987 -1.598 1.00 . A A . 77 LEU HD22 1 1
5 6323 1 1 77 LEU HD23 H -6.574 -22.058 0.081 1.00 . A A . 77 LEU HD23 1 1
5 6324 1 1 77 LEU HG H -5.012 -20.805 -1.481 1.00 . A A . 77 LEU HG 1 1
5 6325 1 1 77 LEU N N -6.474 -21.140 -3.516 1.00 . A A . 77 LEU N 1 1
5 6326 1 1 77 LEU O O -8.163 -18.049 -4.212 1.00 . A A . 77 LEU O 1 1
5 6327 1 1 78 LYS C C -7.721 -18.550 -7.309 1.00 . A A . 78 LYS C 1 1
5 6328 1 1 78 LYS CA C -6.581 -18.127 -6.381 1.00 . A A . 78 LYS CA 1 1
5 6329 1 1 78 LYS CB C -5.258 -18.152 -7.148 1.00 . A A . 78 LYS CB 1 1
5 6330 1 1 78 LYS CD C -2.945 -17.204 -7.163 1.00 . A A . 78 LYS CD 1 1
5 6331 1 1 78 LYS CE C -2.370 -18.506 -7.725 1.00 . A A . 78 LYS CE 1 1
5 6332 1 1 78 LYS CG C -4.162 -17.517 -6.289 1.00 . A A . 78 LYS CG 1 1
5 6333 1 1 78 LYS H H -5.837 -19.784 -5.228 1.00 . A A . 78 LYS H 1 1
5 6334 1 1 78 LYS HA H -6.766 -17.127 -6.017 1.00 . A A . 78 LYS HA 1 1
5 6335 1 1 78 LYS HB2 H -4.992 -19.175 -7.373 1.00 . A A . 78 LYS HB2 1 1
5 6336 1 1 78 LYS HB3 H -5.363 -17.597 -8.068 1.00 . A A . 78 LYS HB3 1 1
5 6337 1 1 78 LYS HD2 H -3.243 -16.560 -7.978 1.00 . A A . 78 LYS HD2 1 1
5 6338 1 1 78 LYS HD3 H -2.194 -16.706 -6.568 1.00 . A A . 78 LYS HD3 1 1
5 6339 1 1 78 LYS HE2 H -1.808 -19.013 -6.956 1.00 . A A . 78 LYS HE2 1 1
5 6340 1 1 78 LYS HE3 H -3.178 -19.141 -8.060 1.00 . A A . 78 LYS HE3 1 1
5 6341 1 1 78 LYS HG2 H -4.533 -16.605 -5.849 1.00 . A A . 78 LYS HG2 1 1
5 6342 1 1 78 LYS HG3 H -3.875 -18.204 -5.507 1.00 . A A . 78 LYS HG3 1 1
5 6343 1 1 78 LYS HZ1 H -1.158 -17.208 -8.813 1.00 . A A . 78 LYS HZ1 1 1
5 6344 1 1 78 LYS HZ2 H -0.646 -18.825 -8.848 1.00 . A A . 78 LYS HZ2 1 1
5 6345 1 1 78 LYS HZ3 H -1.991 -18.342 -9.766 1.00 . A A . 78 LYS HZ3 1 1
5 6346 1 1 78 LYS N N -6.504 -19.066 -5.228 1.00 . A A . 78 LYS N 1 1
5 6347 1 1 78 LYS NZ N -1.474 -18.197 -8.875 1.00 . A A . 78 LYS NZ 1 1
5 6348 1 1 78 LYS O O -8.294 -17.742 -8.013 1.00 . A A . 78 LYS O 1 1
5 6349 1 1 79 ASP C C -10.477 -20.240 -7.443 1.00 . A A . 79 ASP C 1 1
5 6350 1 1 79 ASP CA C -9.152 -20.286 -8.205 1.00 . A A . 79 ASP CA 1 1
5 6351 1 1 79 ASP CB C -8.869 -21.722 -8.643 1.00 . A A . 79 ASP CB 1 1
5 6352 1 1 79 ASP CG C -9.991 -22.207 -9.562 1.00 . A A . 79 ASP CG 1 1
5 6353 1 1 79 ASP H H -7.575 -20.450 -6.745 1.00 . A A . 79 ASP H 1 1
5 6354 1 1 79 ASP HA H -9.215 -19.651 -9.072 1.00 . A A . 79 ASP HA 1 1
5 6355 1 1 79 ASP HB2 H -7.928 -21.757 -9.174 1.00 . A A . 79 ASP HB2 1 1
5 6356 1 1 79 ASP HB3 H -8.815 -22.359 -7.773 1.00 . A A . 79 ASP HB3 1 1
5 6357 1 1 79 ASP N N -8.052 -19.813 -7.319 1.00 . A A . 79 ASP N 1 1
5 6358 1 1 79 ASP O O -11.490 -19.818 -7.964 1.00 . A A . 79 ASP O 1 1
5 6359 1 1 79 ASP OD1 O -10.831 -21.397 -9.918 1.00 . A A . 79 ASP OD1 1 1
5 6360 1 1 79 ASP OD2 O -9.992 -23.381 -9.896 1.00 . A A . 79 ASP OD2 1 1
5 6361 1 1 80 VAL C C -12.239 -19.218 -5.313 1.00 . A A . 80 VAL C 1 1
5 6362 1 1 80 VAL CA C -11.728 -20.654 -5.413 1.00 . A A . 80 VAL CA 1 1
5 6363 1 1 80 VAL CB C -11.439 -21.204 -4.012 1.00 . A A . 80 VAL CB 1 1
5 6364 1 1 80 VAL CG1 C -10.789 -20.122 -3.142 1.00 . A A . 80 VAL CG1 1 1
5 6365 1 1 80 VAL CG2 C -12.747 -21.660 -3.363 1.00 . A A . 80 VAL CG2 1 1
5 6366 1 1 80 VAL H H -9.645 -21.005 -5.815 1.00 . A A . 80 VAL H 1 1
5 6367 1 1 80 VAL HA H -12.471 -21.267 -5.895 1.00 . A A . 80 VAL HA 1 1
5 6368 1 1 80 VAL HB H -10.767 -22.041 -4.093 1.00 . A A . 80 VAL HB 1 1
5 6369 1 1 80 VAL HG11 H -9.863 -19.802 -3.598 1.00 . A A . 80 VAL HG11 1 1
5 6370 1 1 80 VAL HG12 H -11.459 -19.279 -3.055 1.00 . A A . 80 VAL HG12 1 1
5 6371 1 1 80 VAL HG13 H -10.586 -20.524 -2.159 1.00 . A A . 80 VAL HG13 1 1
5 6372 1 1 80 VAL HG21 H -13.573 -21.121 -3.801 1.00 . A A . 80 VAL HG21 1 1
5 6373 1 1 80 VAL HG22 H -12.880 -22.720 -3.529 1.00 . A A . 80 VAL HG22 1 1
5 6374 1 1 80 VAL HG23 H -12.710 -21.464 -2.302 1.00 . A A . 80 VAL HG23 1 1
5 6375 1 1 80 VAL N N -10.473 -20.670 -6.214 1.00 . A A . 80 VAL N 1 1
5 6376 1 1 80 VAL O O -13.409 -18.942 -5.486 1.00 . A A . 80 VAL O 1 1
5 6377 1 1 81 ALA C C -12.612 -16.474 -6.114 1.00 . A A . 81 ALA C 1 1
5 6378 1 1 81 ALA CA C -11.763 -16.879 -4.906 1.00 . A A . 81 ALA CA 1 1
5 6379 1 1 81 ALA CB C -10.513 -15.998 -4.845 1.00 . A A . 81 ALA CB 1 1
5 6380 1 1 81 ALA H H -10.421 -18.568 -4.893 1.00 . A A . 81 ALA H 1 1
5 6381 1 1 81 ALA HA H -12.338 -16.746 -4.005 1.00 . A A . 81 ALA HA 1 1
5 6382 1 1 81 ALA HB1 H -10.497 -15.336 -5.700 1.00 . A A . 81 ALA HB1 1 1
5 6383 1 1 81 ALA HB2 H -9.632 -16.622 -4.859 1.00 . A A . 81 ALA HB2 1 1
5 6384 1 1 81 ALA HB3 H -10.528 -15.414 -3.937 1.00 . A A . 81 ALA HB3 1 1
5 6385 1 1 81 ALA N N -11.357 -18.307 -5.029 1.00 . A A . 81 ALA N 1 1
5 6386 1 1 81 ALA O O -13.566 -15.731 -5.992 1.00 . A A . 81 ALA O 1 1
5 6387 1 1 82 LYS C C -14.437 -17.249 -8.423 1.00 . A A . 82 LYS C 1 1
5 6388 1 1 82 LYS CA C -13.057 -16.592 -8.490 1.00 . A A . 82 LYS CA 1 1
5 6389 1 1 82 LYS CB C -12.319 -17.082 -9.737 1.00 . A A . 82 LYS CB 1 1
5 6390 1 1 82 LYS CD C -10.161 -17.000 -10.994 1.00 . A A . 82 LYS CD 1 1
5 6391 1 1 82 LYS CE C -8.707 -16.527 -10.948 1.00 . A A . 82 LYS CE 1 1
5 6392 1 1 82 LYS CG C -10.886 -16.546 -9.726 1.00 . A A . 82 LYS CG 1 1
5 6393 1 1 82 LYS H H -11.498 -17.547 -7.353 1.00 . A A . 82 LYS H 1 1
5 6394 1 1 82 LYS HA H -13.171 -15.518 -8.539 1.00 . A A . 82 LYS HA 1 1
5 6395 1 1 82 LYS HB2 H -12.298 -18.162 -9.742 1.00 . A A . 82 LYS HB2 1 1
5 6396 1 1 82 LYS HB3 H -12.830 -16.728 -10.621 1.00 . A A . 82 LYS HB3 1 1
5 6397 1 1 82 LYS HD2 H -10.186 -18.078 -11.058 1.00 . A A . 82 LYS HD2 1 1
5 6398 1 1 82 LYS HD3 H -10.650 -16.578 -11.860 1.00 . A A . 82 LYS HD3 1 1
5 6399 1 1 82 LYS HE2 H -8.405 -16.392 -9.920 1.00 . A A . 82 LYS HE2 1 1
5 6400 1 1 82 LYS HE3 H -8.072 -17.264 -11.415 1.00 . A A . 82 LYS HE3 1 1
5 6401 1 1 82 LYS HG2 H -10.906 -15.466 -9.690 1.00 . A A . 82 LYS HG2 1 1
5 6402 1 1 82 LYS HG3 H -10.367 -16.925 -8.859 1.00 . A A . 82 LYS HG3 1 1
5 6403 1 1 82 LYS HZ1 H -9.455 -14.681 -11.554 1.00 . A A . 82 LYS HZ1 1 1
5 6404 1 1 82 LYS HZ2 H -7.780 -14.694 -11.293 1.00 . A A . 82 LYS HZ2 1 1
5 6405 1 1 82 LYS HZ3 H -8.425 -15.418 -12.688 1.00 . A A . 82 LYS HZ3 1 1
5 6406 1 1 82 LYS N N -12.272 -16.953 -7.276 1.00 . A A . 82 LYS N 1 1
5 6407 1 1 82 LYS NZ N -8.582 -15.232 -11.676 1.00 . A A . 82 LYS NZ 1 1
5 6408 1 1 82 LYS O O -15.386 -16.783 -9.021 1.00 . A A . 82 LYS O 1 1
5 6409 1 1 83 ILE C C -16.871 -18.096 -6.898 1.00 . A A . 83 ILE C 1 1
5 6410 1 1 83 ILE CA C -15.869 -19.015 -7.595 1.00 . A A . 83 ILE CA 1 1
5 6411 1 1 83 ILE CB C -15.704 -20.302 -6.786 1.00 . A A . 83 ILE CB 1 1
5 6412 1 1 83 ILE CD1 C -14.538 -22.513 -6.721 1.00 . A A . 83 ILE CD1 1 1
5 6413 1 1 83 ILE CG1 C -14.564 -21.132 -7.380 1.00 . A A . 83 ILE CG1 1 1
5 6414 1 1 83 ILE CG2 C -17.004 -21.103 -6.836 1.00 . A A . 83 ILE CG2 1 1
5 6415 1 1 83 ILE H H -13.773 -18.687 -7.228 1.00 . A A . 83 ILE H 1 1
5 6416 1 1 83 ILE HA H -16.229 -19.254 -8.583 1.00 . A A . 83 ILE HA 1 1
5 6417 1 1 83 ILE HB H -15.471 -20.054 -5.761 1.00 . A A . 83 ILE HB 1 1
5 6418 1 1 83 ILE HD11 H -15.224 -22.525 -5.886 1.00 . A A . 83 ILE HD11 1 1
5 6419 1 1 83 ILE HD12 H -14.835 -23.262 -7.441 1.00 . A A . 83 ILE HD12 1 1
5 6420 1 1 83 ILE HD13 H -13.540 -22.726 -6.369 1.00 . A A . 83 ILE HD13 1 1
5 6421 1 1 83 ILE HG12 H -14.716 -21.243 -8.444 1.00 . A A . 83 ILE HG12 1 1
5 6422 1 1 83 ILE HG13 H -13.625 -20.631 -7.203 1.00 . A A . 83 ILE HG13 1 1
5 6423 1 1 83 ILE HG21 H -17.360 -21.150 -7.854 1.00 . A A . 83 ILE HG21 1 1
5 6424 1 1 83 ILE HG22 H -16.827 -22.103 -6.470 1.00 . A A . 83 ILE HG22 1 1
5 6425 1 1 83 ILE HG23 H -17.747 -20.621 -6.218 1.00 . A A . 83 ILE HG23 1 1
5 6426 1 1 83 ILE N N -14.553 -18.328 -7.701 1.00 . A A . 83 ILE N 1 1
5 6427 1 1 83 ILE O O -17.998 -17.946 -7.329 1.00 . A A . 83 ILE O 1 1
5 6428 1 1 84 PHE C C -17.363 -15.182 -5.752 1.00 . A A . 84 PHE C 1 1
5 6429 1 1 84 PHE CA C -17.394 -16.565 -5.097 1.00 . A A . 84 PHE CA 1 1
5 6430 1 1 84 PHE CB C -16.953 -16.447 -3.638 1.00 . A A . 84 PHE CB 1 1
5 6431 1 1 84 PHE CD1 C -16.083 -18.757 -3.127 1.00 . A A . 84 PHE CD1 1 1
5 6432 1 1 84 PHE CD2 C -18.206 -18.073 -2.175 1.00 . A A . 84 PHE CD2 1 1
5 6433 1 1 84 PHE CE1 C -16.205 -20.005 -2.503 1.00 . A A . 84 PHE CE1 1 1
5 6434 1 1 84 PHE CE2 C -18.328 -19.321 -1.551 1.00 . A A . 84 PHE CE2 1 1
5 6435 1 1 84 PHE CG C -17.084 -17.792 -2.963 1.00 . A A . 84 PHE CG 1 1
5 6436 1 1 84 PHE CZ C -17.328 -20.286 -1.715 1.00 . A A . 84 PHE CZ 1 1
5 6437 1 1 84 PHE H H -15.556 -17.615 -5.500 1.00 . A A . 84 PHE H 1 1
5 6438 1 1 84 PHE HA H -18.397 -16.961 -5.140 1.00 . A A . 84 PHE HA 1 1
5 6439 1 1 84 PHE HB2 H -15.923 -16.123 -3.597 1.00 . A A . 84 PHE HB2 1 1
5 6440 1 1 84 PHE HB3 H -17.578 -15.727 -3.129 1.00 . A A . 84 PHE HB3 1 1
5 6441 1 1 84 PHE HD1 H -15.218 -18.540 -3.735 1.00 . A A . 84 PHE HD1 1 1
5 6442 1 1 84 PHE HD2 H -18.978 -17.329 -2.049 1.00 . A A . 84 PHE HD2 1 1
5 6443 1 1 84 PHE HE1 H -15.433 -20.749 -2.629 1.00 . A A . 84 PHE HE1 1 1
5 6444 1 1 84 PHE HE2 H -19.195 -19.538 -0.944 1.00 . A A . 84 PHE HE2 1 1
5 6445 1 1 84 PHE HZ H -17.421 -21.249 -1.234 1.00 . A A . 84 PHE HZ 1 1
5 6446 1 1 84 PHE N N -16.468 -17.478 -5.826 1.00 . A A . 84 PHE N 1 1
5 6447 1 1 84 PHE O O -16.302 -14.580 -5.770 1.00 . A A . 84 PHE O 1 1
5 6448 1 1 84 PHE OXT O -18.402 -14.748 -6.221 1.00 . A A . 84 PHE OXT 1 1
5 6449 2 2 1 CA CA CA -18.148 -19.451 11.930 1.00 . B A . 1085 CA CA 1 1
5 6450 3 2 1 CA CA CA -9.264 -25.356 14.218 1.00 . C A . 1086 CA CA 1 1
6 6451 1 1 1 ALA C C 8.474 -14.378 -1.618 1.00 . A A . 1 ALA C 1 1
6 6452 1 1 1 ALA CA C 9.627 -15.104 -0.921 1.00 . A A . 1 ALA CA 1 1
6 6453 1 1 1 ALA CB C 9.064 -16.056 0.136 1.00 . A A . 1 ALA CB 1 1
6 6454 1 1 1 ALA H1 H 9.959 -13.507 0.373 1.00 . A A . 1 ALA H1 1 1
6 6455 1 1 1 ALA H2 H 11.255 -14.601 0.276 1.00 . A A . 1 ALA H2 1 1
6 6456 1 1 1 ALA H3 H 10.965 -13.510 -0.993 1.00 . A A . 1 ALA H3 1 1
6 6457 1 1 1 ALA HA H 10.190 -15.668 -1.650 1.00 . A A . 1 ALA HA 1 1
6 6458 1 1 1 ALA HB1 H 9.693 -16.932 0.203 1.00 . A A . 1 ALA HB1 1 1
6 6459 1 1 1 ALA HB2 H 8.063 -16.351 -0.140 1.00 . A A . 1 ALA HB2 1 1
6 6460 1 1 1 ALA HB3 H 9.040 -15.556 1.094 1.00 . A A . 1 ALA HB3 1 1
6 6461 1 1 1 ALA N N 10.519 -14.105 -0.267 1.00 . A A . 1 ALA N 1 1
6 6462 1 1 1 ALA O O 8.381 -13.167 -1.588 1.00 . A A . 1 ALA O 1 1
6 6463 1 1 2 ASP C C 5.285 -14.285 -1.967 1.00 . A A . 2 ASP C 1 1
6 6464 1 1 2 ASP CA C 6.449 -14.459 -2.946 1.00 . A A . 2 ASP CA 1 1
6 6465 1 1 2 ASP CB C 6.004 -15.334 -4.118 1.00 . A A . 2 ASP CB 1 1
6 6466 1 1 2 ASP CG C 5.559 -16.702 -3.594 1.00 . A A . 2 ASP CG 1 1
6 6467 1 1 2 ASP H H 7.686 -16.085 -2.261 1.00 . A A . 2 ASP H 1 1
6 6468 1 1 2 ASP HA H 6.755 -13.492 -3.315 1.00 . A A . 2 ASP HA 1 1
6 6469 1 1 2 ASP HB2 H 5.179 -14.859 -4.630 1.00 . A A . 2 ASP HB2 1 1
6 6470 1 1 2 ASP HB3 H 6.827 -15.462 -4.804 1.00 . A A . 2 ASP HB3 1 1
6 6471 1 1 2 ASP N N 7.594 -15.108 -2.247 1.00 . A A . 2 ASP N 1 1
6 6472 1 1 2 ASP O O 4.192 -13.916 -2.348 1.00 . A A . 2 ASP O 1 1
6 6473 1 1 2 ASP OD1 O 5.455 -16.846 -2.387 1.00 . A A . 2 ASP OD1 1 1
6 6474 1 1 2 ASP OD2 O 5.332 -17.581 -4.409 1.00 . A A . 2 ASP OD2 1 1
6 6475 1 1 3 ASP C C 4.453 -12.988 0.884 1.00 . A A . 3 ASP C 1 1
6 6476 1 1 3 ASP CA C 4.414 -14.399 0.291 1.00 . A A . 3 ASP CA 1 1
6 6477 1 1 3 ASP CB C 4.599 -15.427 1.409 1.00 . A A . 3 ASP CB 1 1
6 6478 1 1 3 ASP CG C 3.325 -15.494 2.254 1.00 . A A . 3 ASP CG 1 1
6 6479 1 1 3 ASP H H 6.398 -14.847 -0.421 1.00 . A A . 3 ASP H 1 1
6 6480 1 1 3 ASP HA H 3.462 -14.559 -0.192 1.00 . A A . 3 ASP HA 1 1
6 6481 1 1 3 ASP HB2 H 4.796 -16.396 0.976 1.00 . A A . 3 ASP HB2 1 1
6 6482 1 1 3 ASP HB3 H 5.430 -15.134 2.033 1.00 . A A . 3 ASP HB3 1 1
6 6483 1 1 3 ASP N N 5.509 -14.550 -0.709 1.00 . A A . 3 ASP N 1 1
6 6484 1 1 3 ASP O O 5.366 -12.633 1.604 1.00 . A A . 3 ASP O 1 1
6 6485 1 1 3 ASP OD1 O 2.354 -14.856 1.879 1.00 . A A . 3 ASP OD1 1 1
6 6486 1 1 3 ASP OD2 O 3.341 -16.182 3.261 1.00 . A A . 3 ASP OD2 1 1
6 6487 1 1 4 HIS C C 2.150 -10.573 1.902 1.00 . A A . 4 HIS C 1 1
6 6488 1 1 4 HIS CA C 3.454 -10.792 1.133 1.00 . A A . 4 HIS CA 1 1
6 6489 1 1 4 HIS CB C 3.544 -9.765 -0.008 1.00 . A A . 4 HIS CB 1 1
6 6490 1 1 4 HIS CD2 C 4.871 -10.860 -1.997 1.00 . A A . 4 HIS CD2 1 1
6 6491 1 1 4 HIS CE1 C 3.184 -11.408 -3.240 1.00 . A A . 4 HIS CE1 1 1
6 6492 1 1 4 HIS CG C 3.741 -10.456 -1.331 1.00 . A A . 4 HIS CG 1 1
6 6493 1 1 4 HIS H H 2.746 -12.487 0.003 1.00 . A A . 4 HIS H 1 1
6 6494 1 1 4 HIS HA H 4.291 -10.661 1.802 1.00 . A A . 4 HIS HA 1 1
6 6495 1 1 4 HIS HB2 H 2.630 -9.188 -0.040 1.00 . A A . 4 HIS HB2 1 1
6 6496 1 1 4 HIS HB3 H 4.375 -9.102 0.176 1.00 . A A . 4 HIS HB3 1 1
6 6497 1 1 4 HIS HD1 H 1.726 -10.667 -1.953 1.00 . A A . 4 HIS HD1 1 1
6 6498 1 1 4 HIS HD2 H 5.882 -10.731 -1.639 1.00 . A A . 4 HIS HD2 1 1
6 6499 1 1 4 HIS HE1 H 2.586 -11.794 -4.052 1.00 . A A . 4 HIS HE1 1 1
6 6500 1 1 4 HIS N N 3.472 -12.181 0.586 1.00 . A A . 4 HIS N 1 1
6 6501 1 1 4 HIS ND1 N 2.676 -10.816 -2.143 1.00 . A A . 4 HIS ND1 1 1
6 6502 1 1 4 HIS NE2 N 4.518 -11.461 -3.201 1.00 . A A . 4 HIS NE2 1 1
6 6503 1 1 4 HIS O O 1.271 -11.411 1.902 1.00 . A A . 4 HIS O 1 1
6 6504 1 1 5 PRO C C -0.378 -8.837 2.423 1.00 . A A . 5 PRO C 1 1
6 6505 1 1 5 PRO CA C 0.824 -9.073 3.339 1.00 . A A . 5 PRO CA 1 1
6 6506 1 1 5 PRO CB C 1.211 -7.775 4.047 1.00 . A A . 5 PRO CB 1 1
6 6507 1 1 5 PRO CD C 3.040 -8.347 2.618 1.00 . A A . 5 PRO CD 1 1
6 6508 1 1 5 PRO CG C 2.279 -7.185 3.189 1.00 . A A . 5 PRO CG 1 1
6 6509 1 1 5 PRO HA H 0.582 -9.821 4.076 1.00 . A A . 5 PRO HA 1 1
6 6510 1 1 5 PRO HB2 H 0.350 -7.126 4.111 1.00 . A A . 5 PRO HB2 1 1
6 6511 1 1 5 PRO HB3 H 1.574 -7.996 5.039 1.00 . A A . 5 PRO HB3 1 1
6 6512 1 1 5 PRO HD2 H 3.414 -8.108 1.634 1.00 . A A . 5 PRO HD2 1 1
6 6513 1 1 5 PRO HD3 H 3.864 -8.615 3.263 1.00 . A A . 5 PRO HD3 1 1
6 6514 1 1 5 PRO HG2 H 1.831 -6.598 2.402 1.00 . A A . 5 PRO HG2 1 1
6 6515 1 1 5 PRO HG3 H 2.926 -6.562 3.788 1.00 . A A . 5 PRO HG3 1 1
6 6516 1 1 5 PRO N N 2.025 -9.415 2.567 1.00 . A A . 5 PRO N 1 1
6 6517 1 1 5 PRO O O -1.517 -8.955 2.829 1.00 . A A . 5 PRO O 1 1
6 6518 1 1 6 GLN C C -2.040 -9.564 0.054 1.00 . A A . 6 GLN C 1 1
6 6519 1 1 6 GLN CA C -1.249 -8.269 0.234 1.00 . A A . 6 GLN CA 1 1
6 6520 1 1 6 GLN CB C -0.680 -7.826 -1.114 1.00 . A A . 6 GLN CB 1 1
6 6521 1 1 6 GLN CD C 0.506 -5.934 -2.233 1.00 . A A . 6 GLN CD 1 1
6 6522 1 1 6 GLN CG C -0.448 -6.314 -1.099 1.00 . A A . 6 GLN CG 1 1
6 6523 1 1 6 GLN H H 0.796 -8.422 0.877 1.00 . A A . 6 GLN H 1 1
6 6524 1 1 6 GLN HA H -1.898 -7.502 0.624 1.00 . A A . 6 GLN HA 1 1
6 6525 1 1 6 GLN HB2 H 0.258 -8.333 -1.292 1.00 . A A . 6 GLN HB2 1 1
6 6526 1 1 6 GLN HB3 H -1.377 -8.076 -1.897 1.00 . A A . 6 GLN HB3 1 1
6 6527 1 1 6 GLN HE21 H 2.106 -6.686 -1.330 1.00 . A A . 6 GLN HE21 1 1
6 6528 1 1 6 GLN HE22 H 2.393 -5.987 -2.850 1.00 . A A . 6 GLN HE22 1 1
6 6529 1 1 6 GLN HG2 H -1.390 -5.804 -1.235 1.00 . A A . 6 GLN HG2 1 1
6 6530 1 1 6 GLN HG3 H -0.015 -6.026 -0.153 1.00 . A A . 6 GLN HG3 1 1
6 6531 1 1 6 GLN N N -0.129 -8.508 1.184 1.00 . A A . 6 GLN N 1 1
6 6532 1 1 6 GLN NE2 N 1.774 -6.227 -2.129 1.00 . A A . 6 GLN NE2 1 1
6 6533 1 1 6 GLN O O -3.250 -9.555 -0.056 1.00 . A A . 6 GLN O 1 1
6 6534 1 1 6 GLN OE1 O 0.094 -5.364 -3.225 1.00 . A A . 6 GLN OE1 1 1
6 6535 1 1 7 ASP C C -3.051 -12.168 1.018 1.00 . A A . 7 ASP C 1 1
6 6536 1 1 7 ASP CA C -2.075 -11.975 -0.142 1.00 . A A . 7 ASP CA 1 1
6 6537 1 1 7 ASP CB C -1.060 -13.120 -0.152 1.00 . A A . 7 ASP CB 1 1
6 6538 1 1 7 ASP CG C -0.225 -13.050 -1.432 1.00 . A A . 7 ASP CG 1 1
6 6539 1 1 7 ASP H H -0.388 -10.661 0.120 1.00 . A A . 7 ASP H 1 1
6 6540 1 1 7 ASP HA H -2.620 -11.968 -1.072 1.00 . A A . 7 ASP HA 1 1
6 6541 1 1 7 ASP HB2 H -0.410 -13.033 0.707 1.00 . A A . 7 ASP HB2 1 1
6 6542 1 1 7 ASP HB3 H -1.582 -14.064 -0.114 1.00 . A A . 7 ASP HB3 1 1
6 6543 1 1 7 ASP N N -1.364 -10.678 0.026 1.00 . A A . 7 ASP N 1 1
6 6544 1 1 7 ASP O O -4.170 -12.603 0.838 1.00 . A A . 7 ASP O 1 1
6 6545 1 1 7 ASP OD1 O -0.597 -12.300 -2.319 1.00 . A A . 7 ASP OD1 1 1
6 6546 1 1 7 ASP OD2 O 0.774 -13.746 -1.503 1.00 . A A . 7 ASP OD2 1 1
6 6547 1 1 8 LYS C C -4.862 -11.308 3.099 1.00 . A A . 8 LYS C 1 1
6 6548 1 1 8 LYS CA C -3.532 -12.000 3.383 1.00 . A A . 8 LYS CA 1 1
6 6549 1 1 8 LYS CB C -2.880 -11.365 4.612 1.00 . A A . 8 LYS CB 1 1
6 6550 1 1 8 LYS CD C -1.902 -12.065 6.802 1.00 . A A . 8 LYS CD 1 1
6 6551 1 1 8 LYS CE C -0.839 -12.951 7.454 1.00 . A A . 8 LYS CE 1 1
6 6552 1 1 8 LYS CG C -2.011 -12.408 5.315 1.00 . A A . 8 LYS CG 1 1
6 6553 1 1 8 LYS H H -1.726 -11.491 2.327 1.00 . A A . 8 LYS H 1 1
6 6554 1 1 8 LYS HA H -3.703 -13.048 3.567 1.00 . A A . 8 LYS HA 1 1
6 6555 1 1 8 LYS HB2 H -2.266 -10.532 4.304 1.00 . A A . 8 LYS HB2 1 1
6 6556 1 1 8 LYS HB3 H -3.646 -11.019 5.289 1.00 . A A . 8 LYS HB3 1 1
6 6557 1 1 8 LYS HD2 H -1.622 -11.027 6.911 1.00 . A A . 8 LYS HD2 1 1
6 6558 1 1 8 LYS HD3 H -2.855 -12.233 7.281 1.00 . A A . 8 LYS HD3 1 1
6 6559 1 1 8 LYS HE2 H -1.322 -13.721 8.038 1.00 . A A . 8 LYS HE2 1 1
6 6560 1 1 8 LYS HE3 H -0.233 -13.409 6.686 1.00 . A A . 8 LYS HE3 1 1
6 6561 1 1 8 LYS HG2 H -2.460 -13.383 5.201 1.00 . A A . 8 LYS HG2 1 1
6 6562 1 1 8 LYS HG3 H -1.025 -12.411 4.873 1.00 . A A . 8 LYS HG3 1 1
6 6563 1 1 8 LYS HZ1 H -0.238 -11.121 8.244 1.00 . A A . 8 LYS HZ1 1 1
6 6564 1 1 8 LYS HZ2 H -0.106 -12.422 9.329 1.00 . A A . 8 LYS HZ2 1 1
6 6565 1 1 8 LYS HZ3 H 1.020 -12.245 8.069 1.00 . A A . 8 LYS HZ3 1 1
6 6566 1 1 8 LYS N N -2.632 -11.842 2.208 1.00 . A A . 8 LYS N 1 1
6 6567 1 1 8 LYS NZ N 0.024 -12.122 8.342 1.00 . A A . 8 LYS NZ 1 1
6 6568 1 1 8 LYS O O -5.915 -11.781 3.480 1.00 . A A . 8 LYS O 1 1
6 6569 1 1 9 ALA C C -6.997 -10.423 1.322 1.00 . A A . 9 ALA C 1 1
6 6570 1 1 9 ALA CA C -6.092 -9.481 2.106 1.00 . A A . 9 ALA CA 1 1
6 6571 1 1 9 ALA CB C -5.786 -8.239 1.267 1.00 . A A . 9 ALA CB 1 1
6 6572 1 1 9 ALA H H -3.968 -9.836 2.118 1.00 . A A . 9 ALA H 1 1
6 6573 1 1 9 ALA HA H -6.581 -9.191 3.022 1.00 . A A . 9 ALA HA 1 1
6 6574 1 1 9 ALA HB1 H -5.248 -8.529 0.378 1.00 . A A . 9 ALA HB1 1 1
6 6575 1 1 9 ALA HB2 H -6.712 -7.758 0.986 1.00 . A A . 9 ALA HB2 1 1
6 6576 1 1 9 ALA HB3 H -5.185 -7.552 1.844 1.00 . A A . 9 ALA HB3 1 1
6 6577 1 1 9 ALA N N -4.826 -10.195 2.423 1.00 . A A . 9 ALA N 1 1
6 6578 1 1 9 ALA O O -8.171 -10.557 1.605 1.00 . A A . 9 ALA O 1 1
6 6579 1 1 10 GLU C C -7.671 -13.216 0.427 1.00 . A A . 10 GLU C 1 1
6 6580 1 1 10 GLU CA C -7.274 -12.034 -0.458 1.00 . A A . 10 GLU CA 1 1
6 6581 1 1 10 GLU CB C -6.456 -12.540 -1.649 1.00 . A A . 10 GLU CB 1 1
6 6582 1 1 10 GLU CD C -5.176 -11.839 -3.677 1.00 . A A . 10 GLU CD 1 1
6 6583 1 1 10 GLU CG C -5.852 -11.349 -2.395 1.00 . A A . 10 GLU CG 1 1
6 6584 1 1 10 GLU H H -5.502 -10.963 0.143 1.00 . A A . 10 GLU H 1 1
6 6585 1 1 10 GLU HA H -8.161 -11.535 -0.813 1.00 . A A . 10 GLU HA 1 1
6 6586 1 1 10 GLU HB2 H -5.663 -13.183 -1.296 1.00 . A A . 10 GLU HB2 1 1
6 6587 1 1 10 GLU HB3 H -7.098 -13.095 -2.317 1.00 . A A . 10 GLU HB3 1 1
6 6588 1 1 10 GLU HG2 H -6.634 -10.647 -2.647 1.00 . A A . 10 GLU HG2 1 1
6 6589 1 1 10 GLU HG3 H -5.121 -10.862 -1.767 1.00 . A A . 10 GLU HG3 1 1
6 6590 1 1 10 GLU N N -6.453 -11.086 0.345 1.00 . A A . 10 GLU N 1 1
6 6591 1 1 10 GLU O O -8.779 -13.708 0.368 1.00 . A A . 10 GLU O 1 1
6 6592 1 1 10 GLU OE1 O -4.928 -13.030 -3.774 1.00 . A A . 10 GLU OE1 1 1
6 6593 1 1 10 GLU OE2 O -4.918 -11.016 -4.540 1.00 . A A . 10 GLU OE2 1 1
6 6594 1 1 11 ARG C C -8.155 -14.387 3.157 1.00 . A A . 11 ARG C 1 1
6 6595 1 1 11 ARG CA C -7.083 -14.811 2.155 1.00 . A A . 11 ARG CA 1 1
6 6596 1 1 11 ARG CB C -5.820 -15.219 2.912 1.00 . A A . 11 ARG CB 1 1
6 6597 1 1 11 ARG CD C -3.808 -16.686 2.739 1.00 . A A . 11 ARG CD 1 1
6 6598 1 1 11 ARG CG C -4.836 -15.880 1.946 1.00 . A A . 11 ARG CG 1 1
6 6599 1 1 11 ARG CZ C -2.415 -17.985 1.243 1.00 . A A . 11 ARG CZ 1 1
6 6600 1 1 11 ARG H H -5.885 -13.248 1.283 1.00 . A A . 11 ARG H 1 1
6 6601 1 1 11 ARG HA H -7.442 -15.645 1.573 1.00 . A A . 11 ARG HA 1 1
6 6602 1 1 11 ARG HB2 H -5.363 -14.343 3.346 1.00 . A A . 11 ARG HB2 1 1
6 6603 1 1 11 ARG HB3 H -6.080 -15.914 3.695 1.00 . A A . 11 ARG HB3 1 1
6 6604 1 1 11 ARG HD2 H -3.550 -16.153 3.642 1.00 . A A . 11 ARG HD2 1 1
6 6605 1 1 11 ARG HD3 H -4.224 -17.649 2.994 1.00 . A A . 11 ARG HD3 1 1
6 6606 1 1 11 ARG HE H -1.912 -16.167 1.860 1.00 . A A . 11 ARG HE 1 1
6 6607 1 1 11 ARG HG2 H -5.371 -16.538 1.279 1.00 . A A . 11 ARG HG2 1 1
6 6608 1 1 11 ARG HG3 H -4.330 -15.118 1.371 1.00 . A A . 11 ARG HG3 1 1
6 6609 1 1 11 ARG HH11 H -4.360 -18.460 1.239 1.00 . A A . 11 ARG HH11 1 1
6 6610 1 1 11 ARG HH12 H -3.312 -19.584 0.439 1.00 . A A . 11 ARG HH12 1 1
6 6611 1 1 11 ARG HH21 H -0.432 -17.767 1.090 1.00 . A A . 11 ARG HH21 1 1
6 6612 1 1 11 ARG HH22 H -1.088 -19.191 0.355 1.00 . A A . 11 ARG HH22 1 1
6 6613 1 1 11 ARG N N -6.770 -13.667 1.254 1.00 . A A . 11 ARG N 1 1
6 6614 1 1 11 ARG NE N -2.586 -16.876 1.909 1.00 . A A . 11 ARG NE 1 1
6 6615 1 1 11 ARG NH1 N -3.443 -18.735 0.951 1.00 . A A . 11 ARG NH1 1 1
6 6616 1 1 11 ARG NH2 N -1.218 -18.343 0.867 1.00 . A A . 11 ARG NH2 1 1
6 6617 1 1 11 ARG O O -9.064 -15.132 3.470 1.00 . A A . 11 ARG O 1 1
6 6618 1 1 12 GLU C C -10.424 -12.599 3.949 1.00 . A A . 12 GLU C 1 1
6 6619 1 1 12 GLU CA C -9.063 -12.700 4.636 1.00 . A A . 12 GLU CA 1 1
6 6620 1 1 12 GLU CB C -8.641 -11.323 5.149 1.00 . A A . 12 GLU CB 1 1
6 6621 1 1 12 GLU CD C -7.475 -10.141 7.016 1.00 . A A . 12 GLU CD 1 1
6 6622 1 1 12 GLU CG C -7.671 -11.489 6.320 1.00 . A A . 12 GLU CG 1 1
6 6623 1 1 12 GLU H H -7.318 -12.611 3.382 1.00 . A A . 12 GLU H 1 1
6 6624 1 1 12 GLU HA H -9.128 -13.390 5.463 1.00 . A A . 12 GLU HA 1 1
6 6625 1 1 12 GLU HB2 H -8.155 -10.776 4.354 1.00 . A A . 12 GLU HB2 1 1
6 6626 1 1 12 GLU HB3 H -9.513 -10.779 5.476 1.00 . A A . 12 GLU HB3 1 1
6 6627 1 1 12 GLU HG2 H -8.074 -12.203 7.024 1.00 . A A . 12 GLU HG2 1 1
6 6628 1 1 12 GLU HG3 H -6.720 -11.845 5.951 1.00 . A A . 12 GLU HG3 1 1
6 6629 1 1 12 GLU N N -8.056 -13.190 3.658 1.00 . A A . 12 GLU N 1 1
6 6630 1 1 12 GLU O O -11.445 -12.939 4.513 1.00 . A A . 12 GLU O 1 1
6 6631 1 1 12 GLU OE1 O -8.196 -9.214 6.683 1.00 . A A . 12 GLU OE1 1 1
6 6632 1 1 12 GLU OE2 O -6.608 -10.058 7.870 1.00 . A A . 12 GLU OE2 1 1
6 6633 1 1 13 ARG C C -12.286 -13.415 1.720 1.00 . A A . 13 ARG C 1 1
6 6634 1 1 13 ARG CA C -11.735 -12.019 1.998 1.00 . A A . 13 ARG CA 1 1
6 6635 1 1 13 ARG CB C -11.508 -11.286 0.675 1.00 . A A . 13 ARG CB 1 1
6 6636 1 1 13 ARG CD C -10.443 -9.269 -0.343 1.00 . A A . 13 ARG CD 1 1
6 6637 1 1 13 ARG CG C -10.973 -9.882 0.955 1.00 . A A . 13 ARG CG 1 1
6 6638 1 1 13 ARG CZ C -11.367 -8.205 -2.313 1.00 . A A . 13 ARG CZ 1 1
6 6639 1 1 13 ARG H H -9.608 -11.873 2.293 1.00 . A A . 13 ARG H 1 1
6 6640 1 1 13 ARG HA H -12.441 -11.469 2.600 1.00 . A A . 13 ARG HA 1 1
6 6641 1 1 13 ARG HB2 H -10.791 -11.832 0.080 1.00 . A A . 13 ARG HB2 1 1
6 6642 1 1 13 ARG HB3 H -12.443 -11.215 0.137 1.00 . A A . 13 ARG HB3 1 1
6 6643 1 1 13 ARG HD2 H -9.809 -8.426 -0.110 1.00 . A A . 13 ARG HD2 1 1
6 6644 1 1 13 ARG HD3 H -9.874 -10.010 -0.884 1.00 . A A . 13 ARG HD3 1 1
6 6645 1 1 13 ARG HE H -12.508 -8.970 -0.879 1.00 . A A . 13 ARG HE 1 1
6 6646 1 1 13 ARG HG2 H -11.768 -9.267 1.347 1.00 . A A . 13 ARG HG2 1 1
6 6647 1 1 13 ARG HG3 H -10.174 -9.939 1.679 1.00 . A A . 13 ARG HG3 1 1
6 6648 1 1 13 ARG HH11 H -9.425 -8.687 -2.371 1.00 . A A . 13 ARG HH11 1 1
6 6649 1 1 13 ARG HH12 H -10.004 -7.747 -3.706 1.00 . A A . 13 ARG HH12 1 1
6 6650 1 1 13 ARG HH21 H -13.259 -7.580 -2.521 1.00 . A A . 13 ARG HH21 1 1
6 6651 1 1 13 ARG HH22 H -12.174 -7.121 -3.791 1.00 . A A . 13 ARG HH22 1 1
6 6652 1 1 13 ARG N N -10.444 -12.138 2.729 1.00 . A A . 13 ARG N 1 1
6 6653 1 1 13 ARG NE N -11.589 -8.812 -1.179 1.00 . A A . 13 ARG NE 1 1
6 6654 1 1 13 ARG NH1 N -10.173 -8.214 -2.837 1.00 . A A . 13 ARG NH1 1 1
6 6655 1 1 13 ARG NH2 N -12.343 -7.587 -2.922 1.00 . A A . 13 ARG NH2 1 1
6 6656 1 1 13 ARG O O -13.468 -13.665 1.842 1.00 . A A . 13 ARG O 1 1
6 6657 1 1 14 ILE C C -12.311 -16.370 2.402 1.00 . A A . 14 ILE C 1 1
6 6658 1 1 14 ILE CA C -11.901 -15.715 1.084 1.00 . A A . 14 ILE CA 1 1
6 6659 1 1 14 ILE CB C -10.768 -16.518 0.442 1.00 . A A . 14 ILE CB 1 1
6 6660 1 1 14 ILE CD1 C -8.812 -16.183 -1.077 1.00 . A A . 14 ILE CD1 1 1
6 6661 1 1 14 ILE CG1 C -10.263 -15.782 -0.799 1.00 . A A . 14 ILE CG1 1 1
6 6662 1 1 14 ILE CG2 C -11.286 -17.901 0.041 1.00 . A A . 14 ILE CG2 1 1
6 6663 1 1 14 ILE H H -10.483 -14.110 1.278 1.00 . A A . 14 ILE H 1 1
6 6664 1 1 14 ILE HA H -12.748 -15.686 0.415 1.00 . A A . 14 ILE HA 1 1
6 6665 1 1 14 ILE HB H -9.959 -16.627 1.150 1.00 . A A . 14 ILE HB 1 1
6 6666 1 1 14 ILE HD11 H -8.489 -16.901 -0.339 1.00 . A A . 14 ILE HD11 1 1
6 6667 1 1 14 ILE HD12 H -8.742 -16.621 -2.062 1.00 . A A . 14 ILE HD12 1 1
6 6668 1 1 14 ILE HD13 H -8.181 -15.307 -1.027 1.00 . A A . 14 ILE HD13 1 1
6 6669 1 1 14 ILE HG12 H -10.877 -16.044 -1.647 1.00 . A A . 14 ILE HG12 1 1
6 6670 1 1 14 ILE HG13 H -10.317 -14.717 -0.632 1.00 . A A . 14 ILE HG13 1 1
6 6671 1 1 14 ILE HG21 H -12.249 -17.800 -0.435 1.00 . A A . 14 ILE HG21 1 1
6 6672 1 1 14 ILE HG22 H -10.590 -18.359 -0.647 1.00 . A A . 14 ILE HG22 1 1
6 6673 1 1 14 ILE HG23 H -11.381 -18.519 0.920 1.00 . A A . 14 ILE HG23 1 1
6 6674 1 1 14 ILE N N -11.433 -14.331 1.359 1.00 . A A . 14 ILE N 1 1
6 6675 1 1 14 ILE O O -13.349 -16.997 2.500 1.00 . A A . 14 ILE O 1 1
6 6676 1 1 15 PHE C C -13.134 -16.172 5.261 1.00 . A A . 15 PHE C 1 1
6 6677 1 1 15 PHE CA C -11.863 -16.834 4.731 1.00 . A A . 15 PHE CA 1 1
6 6678 1 1 15 PHE CB C -10.720 -16.627 5.728 1.00 . A A . 15 PHE CB 1 1
6 6679 1 1 15 PHE CD1 C -11.779 -16.564 8.017 1.00 . A A . 15 PHE CD1 1 1
6 6680 1 1 15 PHE CD2 C -10.748 -18.624 7.263 1.00 . A A . 15 PHE CD2 1 1
6 6681 1 1 15 PHE CE1 C -12.129 -17.183 9.225 1.00 . A A . 15 PHE CE1 1 1
6 6682 1 1 15 PHE CE2 C -11.095 -19.242 8.471 1.00 . A A . 15 PHE CE2 1 1
6 6683 1 1 15 PHE CG C -11.088 -17.286 7.036 1.00 . A A . 15 PHE CG 1 1
6 6684 1 1 15 PHE CZ C -11.787 -18.522 9.451 1.00 . A A . 15 PHE CZ 1 1
6 6685 1 1 15 PHE H H -10.679 -15.711 3.326 1.00 . A A . 15 PHE H 1 1
6 6686 1 1 15 PHE HA H -12.038 -17.890 4.599 1.00 . A A . 15 PHE HA 1 1
6 6687 1 1 15 PHE HB2 H -9.818 -17.077 5.340 1.00 . A A . 15 PHE HB2 1 1
6 6688 1 1 15 PHE HB3 H -10.556 -15.568 5.881 1.00 . A A . 15 PHE HB3 1 1
6 6689 1 1 15 PHE HD1 H -12.043 -15.531 7.842 1.00 . A A . 15 PHE HD1 1 1
6 6690 1 1 15 PHE HD2 H -10.215 -19.180 6.506 1.00 . A A . 15 PHE HD2 1 1
6 6691 1 1 15 PHE HE1 H -12.662 -16.626 9.982 1.00 . A A . 15 PHE HE1 1 1
6 6692 1 1 15 PHE HE2 H -10.831 -20.274 8.644 1.00 . A A . 15 PHE HE2 1 1
6 6693 1 1 15 PHE HZ H -12.058 -19.000 10.382 1.00 . A A . 15 PHE HZ 1 1
6 6694 1 1 15 PHE N N -11.509 -16.224 3.421 1.00 . A A . 15 PHE N 1 1
6 6695 1 1 15 PHE O O -13.970 -16.808 5.870 1.00 . A A . 15 PHE O 1 1
6 6696 1 1 16 LYS C C -15.728 -14.746 4.772 1.00 . A A . 16 LYS C 1 1
6 6697 1 1 16 LYS CA C -14.507 -14.195 5.510 1.00 . A A . 16 LYS CA 1 1
6 6698 1 1 16 LYS CB C -14.378 -12.696 5.233 1.00 . A A . 16 LYS CB 1 1
6 6699 1 1 16 LYS CD C -13.583 -10.521 6.171 1.00 . A A . 16 LYS CD 1 1
6 6700 1 1 16 LYS CE C -12.601 -9.877 7.150 1.00 . A A . 16 LYS CE 1 1
6 6701 1 1 16 LYS CG C -13.556 -12.041 6.345 1.00 . A A . 16 LYS CG 1 1
6 6702 1 1 16 LYS H H -12.601 -14.406 4.530 1.00 . A A . 16 LYS H 1 1
6 6703 1 1 16 LYS HA H -14.624 -14.359 6.571 1.00 . A A . 16 LYS HA 1 1
6 6704 1 1 16 LYS HB2 H -13.885 -12.546 4.285 1.00 . A A . 16 LYS HB2 1 1
6 6705 1 1 16 LYS HB3 H -15.361 -12.250 5.202 1.00 . A A . 16 LYS HB3 1 1
6 6706 1 1 16 LYS HD2 H -13.300 -10.270 5.159 1.00 . A A . 16 LYS HD2 1 1
6 6707 1 1 16 LYS HD3 H -14.580 -10.155 6.367 1.00 . A A . 16 LYS HD3 1 1
6 6708 1 1 16 LYS HE2 H -13.093 -9.712 8.097 1.00 . A A . 16 LYS HE2 1 1
6 6709 1 1 16 LYS HE3 H -11.755 -10.533 7.294 1.00 . A A . 16 LYS HE3 1 1
6 6710 1 1 16 LYS HG2 H -13.977 -12.301 7.305 1.00 . A A . 16 LYS HG2 1 1
6 6711 1 1 16 LYS HG3 H -12.536 -12.391 6.292 1.00 . A A . 16 LYS HG3 1 1
6 6712 1 1 16 LYS HZ1 H -12.950 -7.946 6.454 1.00 . A A . 16 LYS HZ1 1 1
6 6713 1 1 16 LYS HZ2 H -11.469 -8.133 7.267 1.00 . A A . 16 LYS HZ2 1 1
6 6714 1 1 16 LYS HZ3 H -11.652 -8.734 5.692 1.00 . A A . 16 LYS HZ3 1 1
6 6715 1 1 16 LYS N N -13.287 -14.898 5.028 1.00 . A A . 16 LYS N 1 1
6 6716 1 1 16 LYS NZ N -12.133 -8.575 6.599 1.00 . A A . 16 LYS NZ 1 1
6 6717 1 1 16 LYS O O -16.823 -14.780 5.299 1.00 . A A . 16 LYS O 1 1
6 6718 1 1 17 ARG C C -17.086 -17.096 3.377 1.00 . A A . 17 ARG C 1 1
6 6719 1 1 17 ARG CA C -16.694 -15.741 2.787 1.00 . A A . 17 ARG CA 1 1
6 6720 1 1 17 ARG CB C -16.289 -15.920 1.322 1.00 . A A . 17 ARG CB 1 1
6 6721 1 1 17 ARG CD C -16.212 -14.740 -0.879 1.00 . A A . 17 ARG CD 1 1
6 6722 1 1 17 ARG CG C -16.228 -14.552 0.639 1.00 . A A . 17 ARG CG 1 1
6 6723 1 1 17 ARG CZ C -14.788 -13.356 -2.265 1.00 . A A . 17 ARG CZ 1 1
6 6724 1 1 17 ARG H H -14.655 -15.153 3.152 1.00 . A A . 17 ARG H 1 1
6 6725 1 1 17 ARG HA H -17.532 -15.064 2.849 1.00 . A A . 17 ARG HA 1 1
6 6726 1 1 17 ARG HB2 H -15.318 -16.392 1.272 1.00 . A A . 17 ARG HB2 1 1
6 6727 1 1 17 ARG HB3 H -17.017 -16.541 0.821 1.00 . A A . 17 ARG HB3 1 1
6 6728 1 1 17 ARG HD2 H -15.477 -15.487 -1.142 1.00 . A A . 17 ARG HD2 1 1
6 6729 1 1 17 ARG HD3 H -17.187 -15.063 -1.212 1.00 . A A . 17 ARG HD3 1 1
6 6730 1 1 17 ARG HE H -16.446 -12.668 -1.417 1.00 . A A . 17 ARG HE 1 1
6 6731 1 1 17 ARG HG2 H -17.092 -13.971 0.922 1.00 . A A . 17 ARG HG2 1 1
6 6732 1 1 17 ARG HG3 H -15.331 -14.037 0.947 1.00 . A A . 17 ARG HG3 1 1
6 6733 1 1 17 ARG HH11 H -13.621 -14.290 -0.933 1.00 . A A . 17 ARG HH11 1 1
6 6734 1 1 17 ARG HH12 H -12.833 -13.773 -2.387 1.00 . A A . 17 ARG HH12 1 1
6 6735 1 1 17 ARG HH21 H -15.703 -12.401 -3.768 1.00 . A A . 17 ARG HH21 1 1
6 6736 1 1 17 ARG HH22 H -14.012 -12.704 -3.992 1.00 . A A . 17 ARG HH22 1 1
6 6737 1 1 17 ARG N N -15.547 -15.185 3.556 1.00 . A A . 17 ARG N 1 1
6 6738 1 1 17 ARG NE N -15.865 -13.448 -1.535 1.00 . A A . 17 ARG NE 1 1
6 6739 1 1 17 ARG NH1 N -13.660 -13.844 -1.828 1.00 . A A . 17 ARG NH1 1 1
6 6740 1 1 17 ARG NH2 N -14.839 -12.775 -3.433 1.00 . A A . 17 ARG NH2 1 1
6 6741 1 1 17 ARG O O -18.244 -17.459 3.410 1.00 . A A . 17 ARG O 1 1
6 6742 1 1 18 PHE C C -17.109 -18.983 5.796 1.00 . A A . 18 PHE C 1 1
6 6743 1 1 18 PHE CA C -16.439 -19.175 4.436 1.00 . A A . 18 PHE CA 1 1
6 6744 1 1 18 PHE CB C -15.148 -19.977 4.607 1.00 . A A . 18 PHE CB 1 1
6 6745 1 1 18 PHE CD1 C -15.437 -21.642 2.738 1.00 . A A . 18 PHE CD1 1 1
6 6746 1 1 18 PHE CD2 C -13.656 -20.006 2.575 1.00 . A A . 18 PHE CD2 1 1
6 6747 1 1 18 PHE CE1 C -15.058 -22.178 1.501 1.00 . A A . 18 PHE CE1 1 1
6 6748 1 1 18 PHE CE2 C -13.275 -20.543 1.339 1.00 . A A . 18 PHE CE2 1 1
6 6749 1 1 18 PHE CG C -14.737 -20.555 3.274 1.00 . A A . 18 PHE CG 1 1
6 6750 1 1 18 PHE CZ C -13.977 -21.629 0.802 1.00 . A A . 18 PHE CZ 1 1
6 6751 1 1 18 PHE H H -15.197 -17.528 3.809 1.00 . A A . 18 PHE H 1 1
6 6752 1 1 18 PHE HA H -17.109 -19.708 3.783 1.00 . A A . 18 PHE HA 1 1
6 6753 1 1 18 PHE HB2 H -14.366 -19.328 4.974 1.00 . A A . 18 PHE HB2 1 1
6 6754 1 1 18 PHE HB3 H -15.312 -20.777 5.313 1.00 . A A . 18 PHE HB3 1 1
6 6755 1 1 18 PHE HD1 H -16.272 -22.066 3.277 1.00 . A A . 18 PHE HD1 1 1
6 6756 1 1 18 PHE HD2 H -13.114 -19.168 2.989 1.00 . A A . 18 PHE HD2 1 1
6 6757 1 1 18 PHE HE1 H -15.598 -23.017 1.087 1.00 . A A . 18 PHE HE1 1 1
6 6758 1 1 18 PHE HE2 H -12.441 -20.120 0.800 1.00 . A A . 18 PHE HE2 1 1
6 6759 1 1 18 PHE HZ H -13.683 -22.044 -0.151 1.00 . A A . 18 PHE HZ 1 1
6 6760 1 1 18 PHE N N -16.125 -17.844 3.846 1.00 . A A . 18 PHE N 1 1
6 6761 1 1 18 PHE O O -18.130 -19.575 6.085 1.00 . A A . 18 PHE O 1 1
6 6762 1 1 19 ASP C C -18.588 -17.386 7.763 1.00 . A A . 19 ASP C 1 1
6 6763 1 1 19 ASP CA C -17.165 -17.918 7.968 1.00 . A A . 19 ASP CA 1 1
6 6764 1 1 19 ASP CB C -16.328 -16.897 8.744 1.00 . A A . 19 ASP CB 1 1
6 6765 1 1 19 ASP CG C -16.595 -17.059 10.237 1.00 . A A . 19 ASP CG 1 1
6 6766 1 1 19 ASP H H -15.732 -17.681 6.376 1.00 . A A . 19 ASP H 1 1
6 6767 1 1 19 ASP HA H -17.205 -18.848 8.515 1.00 . A A . 19 ASP HA 1 1
6 6768 1 1 19 ASP HB2 H -15.279 -17.070 8.553 1.00 . A A . 19 ASP HB2 1 1
6 6769 1 1 19 ASP HB3 H -16.593 -15.898 8.434 1.00 . A A . 19 ASP HB3 1 1
6 6770 1 1 19 ASP N N -16.551 -18.153 6.631 1.00 . A A . 19 ASP N 1 1
6 6771 1 1 19 ASP O O -18.786 -16.239 7.413 1.00 . A A . 19 ASP O 1 1
6 6772 1 1 19 ASP OD1 O -17.386 -17.916 10.578 1.00 . A A . 19 ASP OD1 1 1
6 6773 1 1 19 ASP OD2 O -15.999 -16.328 11.011 1.00 . A A . 19 ASP OD2 1 1
6 6774 1 1 20 ALA C C -21.410 -16.731 8.774 1.00 . A A . 20 ALA C 1 1
6 6775 1 1 20 ALA CA C -20.988 -17.776 7.736 1.00 . A A . 20 ALA CA 1 1
6 6776 1 1 20 ALA CB C -21.916 -18.989 7.839 1.00 . A A . 20 ALA CB 1 1
6 6777 1 1 20 ALA H H -19.402 -19.147 8.209 1.00 . A A . 20 ALA H 1 1
6 6778 1 1 20 ALA HA H -21.078 -17.349 6.748 1.00 . A A . 20 ALA HA 1 1
6 6779 1 1 20 ALA HB1 H -21.440 -19.845 7.385 1.00 . A A . 20 ALA HB1 1 1
6 6780 1 1 20 ALA HB2 H -22.118 -19.199 8.879 1.00 . A A . 20 ALA HB2 1 1
6 6781 1 1 20 ALA HB3 H -22.843 -18.777 7.327 1.00 . A A . 20 ALA HB3 1 1
6 6782 1 1 20 ALA N N -19.578 -18.219 7.950 1.00 . A A . 20 ALA N 1 1
6 6783 1 1 20 ALA O O -21.915 -15.681 8.427 1.00 . A A . 20 ALA O 1 1
6 6784 1 1 21 ASN C C -20.507 -15.005 11.313 1.00 . A A . 21 ASN C 1 1
6 6785 1 1 21 ASN CA C -21.646 -15.994 11.061 1.00 . A A . 21 ASN CA 1 1
6 6786 1 1 21 ASN CB C -22.044 -16.701 12.365 1.00 . A A . 21 ASN CB 1 1
6 6787 1 1 21 ASN CG C -20.837 -17.395 13.000 1.00 . A A . 21 ASN CG 1 1
6 6788 1 1 21 ASN H H -20.823 -17.846 10.315 1.00 . A A . 21 ASN H 1 1
6 6789 1 1 21 ASN HA H -22.501 -15.451 10.683 1.00 . A A . 21 ASN HA 1 1
6 6790 1 1 21 ASN HB2 H -22.437 -15.973 13.058 1.00 . A A . 21 ASN HB2 1 1
6 6791 1 1 21 ASN HB3 H -22.805 -17.437 12.152 1.00 . A A . 21 ASN HB3 1 1
6 6792 1 1 21 ASN HD21 H -21.593 -17.243 14.828 1.00 . A A . 21 ASN HD21 1 1
6 6793 1 1 21 ASN HD22 H -20.084 -18.006 14.728 1.00 . A A . 21 ASN HD22 1 1
6 6794 1 1 21 ASN N N -21.227 -16.998 10.039 1.00 . A A . 21 ASN N 1 1
6 6795 1 1 21 ASN ND2 N -20.836 -17.561 14.293 1.00 . A A . 21 ASN ND2 1 1
6 6796 1 1 21 ASN O O -20.728 -13.872 11.691 1.00 . A A . 21 ASN O 1 1
6 6797 1 1 21 ASN OD1 O -19.914 -17.784 12.311 1.00 . A A . 21 ASN OD1 1 1
6 6798 1 1 22 GLY C C -17.668 -14.560 12.747 1.00 . A A . 22 GLY C 1 1
6 6799 1 1 22 GLY CA C -18.146 -14.488 11.296 1.00 . A A . 22 GLY CA 1 1
6 6800 1 1 22 GLY H H -19.138 -16.332 10.773 1.00 . A A . 22 GLY H 1 1
6 6801 1 1 22 GLY HA2 H -18.458 -13.478 11.073 1.00 . A A . 22 GLY HA2 1 1
6 6802 1 1 22 GLY HA3 H -17.336 -14.764 10.637 1.00 . A A . 22 GLY HA3 1 1
6 6803 1 1 22 GLY N N -19.292 -15.417 11.088 1.00 . A A . 22 GLY N 1 1
6 6804 1 1 22 GLY O O -17.299 -13.564 13.337 1.00 . A A . 22 GLY O 1 1
6 6805 1 1 23 ASP C C -15.684 -16.178 14.733 1.00 . A A . 23 ASP C 1 1
6 6806 1 1 23 ASP CA C -17.181 -15.847 14.732 1.00 . A A . 23 ASP CA 1 1
6 6807 1 1 23 ASP CB C -17.965 -16.938 15.473 1.00 . A A . 23 ASP CB 1 1
6 6808 1 1 23 ASP CG C -17.788 -18.290 14.781 1.00 . A A . 23 ASP CG 1 1
6 6809 1 1 23 ASP H H -17.944 -16.521 12.826 1.00 . A A . 23 ASP H 1 1
6 6810 1 1 23 ASP HA H -17.330 -14.901 15.232 1.00 . A A . 23 ASP HA 1 1
6 6811 1 1 23 ASP HB2 H -17.605 -17.006 16.489 1.00 . A A . 23 ASP HB2 1 1
6 6812 1 1 23 ASP HB3 H -19.013 -16.677 15.483 1.00 . A A . 23 ASP HB3 1 1
6 6813 1 1 23 ASP N N -17.656 -15.728 13.324 1.00 . A A . 23 ASP N 1 1
6 6814 1 1 23 ASP O O -15.088 -16.401 15.768 1.00 . A A . 23 ASP O 1 1
6 6815 1 1 23 ASP OD1 O -17.357 -18.305 13.643 1.00 . A A . 23 ASP OD1 1 1
6 6816 1 1 23 ASP OD2 O -18.097 -19.293 15.404 1.00 . A A . 23 ASP OD2 1 1
6 6817 1 1 24 GLY C C -13.377 -17.972 13.246 1.00 . A A . 24 GLY C 1 1
6 6818 1 1 24 GLY CA C -13.609 -16.483 13.510 1.00 . A A . 24 GLY CA 1 1
6 6819 1 1 24 GLY H H -15.569 -15.993 12.759 1.00 . A A . 24 GLY H 1 1
6 6820 1 1 24 GLY HA2 H -13.146 -16.209 14.445 1.00 . A A . 24 GLY HA2 1 1
6 6821 1 1 24 GLY HA3 H -13.167 -15.905 12.710 1.00 . A A . 24 GLY HA3 1 1
6 6822 1 1 24 GLY N N -15.069 -16.190 13.578 1.00 . A A . 24 GLY N 1 1
6 6823 1 1 24 GLY O O -12.261 -18.402 13.032 1.00 . A A . 24 GLY O 1 1
6 6824 1 1 25 LYS C C -15.217 -20.718 11.980 1.00 . A A . 25 LYS C 1 1
6 6825 1 1 25 LYS CA C -14.221 -20.227 13.032 1.00 . A A . 25 LYS CA 1 1
6 6826 1 1 25 LYS CB C -14.437 -20.992 14.342 1.00 . A A . 25 LYS CB 1 1
6 6827 1 1 25 LYS CD C -16.183 -21.956 15.840 1.00 . A A . 25 LYS CD 1 1
6 6828 1 1 25 LYS CE C -17.679 -22.277 15.881 1.00 . A A . 25 LYS CE 1 1
6 6829 1 1 25 LYS CG C -15.911 -20.929 14.738 1.00 . A A . 25 LYS CG 1 1
6 6830 1 1 25 LYS H H -15.301 -18.416 13.456 1.00 . A A . 25 LYS H 1 1
6 6831 1 1 25 LYS HA H -13.216 -20.403 12.679 1.00 . A A . 25 LYS HA 1 1
6 6832 1 1 25 LYS HB2 H -14.146 -22.023 14.213 1.00 . A A . 25 LYS HB2 1 1
6 6833 1 1 25 LYS HB3 H -13.836 -20.546 15.121 1.00 . A A . 25 LYS HB3 1 1
6 6834 1 1 25 LYS HD2 H -15.626 -22.859 15.637 1.00 . A A . 25 LYS HD2 1 1
6 6835 1 1 25 LYS HD3 H -15.876 -21.551 16.793 1.00 . A A . 25 LYS HD3 1 1
6 6836 1 1 25 LYS HE2 H -18.245 -21.358 15.860 1.00 . A A . 25 LYS HE2 1 1
6 6837 1 1 25 LYS HE3 H -17.941 -22.881 15.026 1.00 . A A . 25 LYS HE3 1 1
6 6838 1 1 25 LYS HG2 H -16.142 -19.940 15.102 1.00 . A A . 25 LYS HG2 1 1
6 6839 1 1 25 LYS HG3 H -16.525 -21.152 13.878 1.00 . A A . 25 LYS HG3 1 1
6 6840 1 1 25 LYS HZ1 H -17.112 -23.400 17.542 1.00 . A A . 25 LYS HZ1 1 1
6 6841 1 1 25 LYS HZ2 H -18.447 -22.385 17.814 1.00 . A A . 25 LYS HZ2 1 1
6 6842 1 1 25 LYS HZ3 H -18.637 -23.810 16.915 1.00 . A A . 25 LYS HZ3 1 1
6 6843 1 1 25 LYS N N -14.409 -18.769 13.271 1.00 . A A . 25 LYS N 1 1
6 6844 1 1 25 LYS NZ N -17.993 -23.024 17.133 1.00 . A A . 25 LYS NZ 1 1
6 6845 1 1 25 LYS O O -16.364 -20.301 11.940 1.00 . A A . 25 LYS O 1 1
6 6846 1 1 26 ILE C C -15.976 -23.628 10.369 1.00 . A A . 26 ILE C 1 1
6 6847 1 1 26 ILE CA C -15.688 -22.155 10.082 1.00 . A A . 26 ILE CA 1 1
6 6848 1 1 26 ILE CB C -15.015 -22.026 8.715 1.00 . A A . 26 ILE CB 1 1
6 6849 1 1 26 ILE CD1 C -13.726 -20.505 7.216 1.00 . A A . 26 ILE CD1 1 1
6 6850 1 1 26 ILE CG1 C -14.306 -20.674 8.620 1.00 . A A . 26 ILE CG1 1 1
6 6851 1 1 26 ILE CG2 C -16.074 -22.125 7.615 1.00 . A A . 26 ILE CG2 1 1
6 6852 1 1 26 ILE H H -13.862 -21.939 11.199 1.00 . A A . 26 ILE H 1 1
6 6853 1 1 26 ILE HA H -16.614 -21.601 10.079 1.00 . A A . 26 ILE HA 1 1
6 6854 1 1 26 ILE HB H -14.293 -22.820 8.592 1.00 . A A . 26 ILE HB 1 1
6 6855 1 1 26 ILE HD11 H -14.063 -21.317 6.588 1.00 . A A . 26 ILE HD11 1 1
6 6856 1 1 26 ILE HD12 H -14.060 -19.566 6.800 1.00 . A A . 26 ILE HD12 1 1
6 6857 1 1 26 ILE HD13 H -12.648 -20.513 7.267 1.00 . A A . 26 ILE HD13 1 1
6 6858 1 1 26 ILE HG12 H -15.013 -19.882 8.816 1.00 . A A . 26 ILE HG12 1 1
6 6859 1 1 26 ILE HG13 H -13.508 -20.634 9.347 1.00 . A A . 26 ILE HG13 1 1
6 6860 1 1 26 ILE HG21 H -16.669 -23.014 7.767 1.00 . A A . 26 ILE HG21 1 1
6 6861 1 1 26 ILE HG22 H -16.713 -21.254 7.652 1.00 . A A . 26 ILE HG22 1 1
6 6862 1 1 26 ILE HG23 H -15.590 -22.175 6.652 1.00 . A A . 26 ILE HG23 1 1
6 6863 1 1 26 ILE N N -14.784 -21.614 11.134 1.00 . A A . 26 ILE N 1 1
6 6864 1 1 26 ILE O O -15.088 -24.401 10.667 1.00 . A A . 26 ILE O 1 1
6 6865 1 1 27 SER C C -17.909 -26.118 9.215 1.00 . A A . 27 SER C 1 1
6 6866 1 1 27 SER CA C -17.573 -25.440 10.541 1.00 . A A . 27 SER CA 1 1
6 6867 1 1 27 SER CB C -18.793 -25.492 11.461 1.00 . A A . 27 SER CB 1 1
6 6868 1 1 27 SER H H -17.910 -23.381 10.033 1.00 . A A . 27 SER H 1 1
6 6869 1 1 27 SER HA H -16.742 -25.945 11.009 1.00 . A A . 27 SER HA 1 1
6 6870 1 1 27 SER HB2 H -18.836 -26.455 11.949 1.00 . A A . 27 SER HB2 1 1
6 6871 1 1 27 SER HB3 H -18.714 -24.715 12.207 1.00 . A A . 27 SER HB3 1 1
6 6872 1 1 27 SER HG H -20.535 -26.064 10.816 1.00 . A A . 27 SER HG 1 1
6 6873 1 1 27 SER N N -17.214 -24.021 10.277 1.00 . A A . 27 SER N 1 1
6 6874 1 1 27 SER O O -18.076 -25.468 8.202 1.00 . A A . 27 SER O 1 1
6 6875 1 1 27 SER OG O -19.973 -25.296 10.696 1.00 . A A . 27 SER OG 1 1
6 6876 1 1 28 ALA C C -19.559 -27.450 7.307 1.00 . A A . 28 ALA C 1 1
6 6877 1 1 28 ALA CA C -18.335 -28.113 7.932 1.00 . A A . 28 ALA CA 1 1
6 6878 1 1 28 ALA CB C -18.631 -29.588 8.211 1.00 . A A . 28 ALA CB 1 1
6 6879 1 1 28 ALA H H -17.872 -27.929 10.028 1.00 . A A . 28 ALA H 1 1
6 6880 1 1 28 ALA HA H -17.501 -28.030 7.255 1.00 . A A . 28 ALA HA 1 1
6 6881 1 1 28 ALA HB1 H -18.972 -29.700 9.230 1.00 . A A . 28 ALA HB1 1 1
6 6882 1 1 28 ALA HB2 H -17.731 -30.168 8.066 1.00 . A A . 28 ALA HB2 1 1
6 6883 1 1 28 ALA HB3 H -19.397 -29.935 7.535 1.00 . A A . 28 ALA HB3 1 1
6 6884 1 1 28 ALA N N -18.009 -27.416 9.204 1.00 . A A . 28 ALA N 1 1
6 6885 1 1 28 ALA O O -19.592 -27.171 6.126 1.00 . A A . 28 ALA O 1 1
6 6886 1 1 29 ALA C C -21.420 -25.216 6.904 1.00 . A A . 29 ALA C 1 1
6 6887 1 1 29 ALA CA C -21.790 -26.553 7.545 1.00 . A A . 29 ALA CA 1 1
6 6888 1 1 29 ALA CB C -22.793 -26.316 8.675 1.00 . A A . 29 ALA CB 1 1
6 6889 1 1 29 ALA H H -20.521 -27.437 9.038 1.00 . A A . 29 ALA H 1 1
6 6890 1 1 29 ALA HA H -22.229 -27.194 6.800 1.00 . A A . 29 ALA HA 1 1
6 6891 1 1 29 ALA HB1 H -22.429 -26.780 9.581 1.00 . A A . 29 ALA HB1 1 1
6 6892 1 1 29 ALA HB2 H -23.746 -26.749 8.407 1.00 . A A . 29 ALA HB2 1 1
6 6893 1 1 29 ALA HB3 H -22.911 -25.256 8.836 1.00 . A A . 29 ALA HB3 1 1
6 6894 1 1 29 ALA N N -20.566 -27.198 8.090 1.00 . A A . 29 ALA N 1 1
6 6895 1 1 29 ALA O O -21.958 -24.838 5.881 1.00 . A A . 29 ALA O 1 1
6 6896 1 1 30 GLU C C -19.195 -23.424 5.711 1.00 . A A . 30 GLU C 1 1
6 6897 1 1 30 GLU CA C -20.114 -23.186 6.907 1.00 . A A . 30 GLU CA 1 1
6 6898 1 1 30 GLU CB C -19.386 -22.347 7.961 1.00 . A A . 30 GLU CB 1 1
6 6899 1 1 30 GLU CD C -19.641 -21.142 10.141 1.00 . A A . 30 GLU CD 1 1
6 6900 1 1 30 GLU CG C -20.346 -22.031 9.112 1.00 . A A . 30 GLU CG 1 1
6 6901 1 1 30 GLU H H -20.084 -24.813 8.316 1.00 . A A . 30 GLU H 1 1
6 6902 1 1 30 GLU HA H -20.994 -22.665 6.575 1.00 . A A . 30 GLU HA 1 1
6 6903 1 1 30 GLU HB2 H -18.539 -22.899 8.340 1.00 . A A . 30 GLU HB2 1 1
6 6904 1 1 30 GLU HB3 H -19.045 -21.425 7.515 1.00 . A A . 30 GLU HB3 1 1
6 6905 1 1 30 GLU HG2 H -21.213 -21.517 8.727 1.00 . A A . 30 GLU HG2 1 1
6 6906 1 1 30 GLU HG3 H -20.655 -22.953 9.586 1.00 . A A . 30 GLU HG3 1 1
6 6907 1 1 30 GLU N N -20.508 -24.495 7.493 1.00 . A A . 30 GLU N 1 1
6 6908 1 1 30 GLU O O -19.446 -22.949 4.621 1.00 . A A . 30 GLU O 1 1
6 6909 1 1 30 GLU OE1 O -18.616 -21.547 10.640 1.00 . A A . 30 GLU OE1 1 1
6 6910 1 1 30 GLU OE2 O -20.140 -20.071 10.416 1.00 . A A . 30 GLU OE2 1 1
6 6911 1 1 31 LEU C C -17.953 -25.204 3.689 1.00 . A A . 31 LEU C 1 1
6 6912 1 1 31 LEU CA C -17.208 -24.418 4.765 1.00 . A A . 31 LEU CA 1 1
6 6913 1 1 31 LEU CB C -16.010 -25.233 5.258 1.00 . A A . 31 LEU CB 1 1
6 6914 1 1 31 LEU CD1 C -14.756 -24.481 3.231 1.00 . A A . 31 LEU CD1 1 1
6 6915 1 1 31 LEU CD2 C -13.933 -26.433 4.556 1.00 . A A . 31 LEU CD2 1 1
6 6916 1 1 31 LEU CG C -15.179 -25.695 4.059 1.00 . A A . 31 LEU CG 1 1
6 6917 1 1 31 LEU H H -17.946 -24.530 6.786 1.00 . A A . 31 LEU H 1 1
6 6918 1 1 31 LEU HA H -16.866 -23.481 4.353 1.00 . A A . 31 LEU HA 1 1
6 6919 1 1 31 LEU HB2 H -15.399 -24.619 5.903 1.00 . A A . 31 LEU HB2 1 1
6 6920 1 1 31 LEU HB3 H -16.360 -26.093 5.807 1.00 . A A . 31 LEU HB3 1 1
6 6921 1 1 31 LEU HD11 H -14.509 -23.663 3.893 1.00 . A A . 31 LEU HD11 1 1
6 6922 1 1 31 LEU HD12 H -13.893 -24.735 2.635 1.00 . A A . 31 LEU HD12 1 1
6 6923 1 1 31 LEU HD13 H -15.568 -24.188 2.584 1.00 . A A . 31 LEU HD13 1 1
6 6924 1 1 31 LEU HD21 H -14.099 -26.782 5.564 1.00 . A A . 31 LEU HD21 1 1
6 6925 1 1 31 LEU HD22 H -13.733 -27.275 3.910 1.00 . A A . 31 LEU HD22 1 1
6 6926 1 1 31 LEU HD23 H -13.087 -25.760 4.543 1.00 . A A . 31 LEU HD23 1 1
6 6927 1 1 31 LEU HG H -15.770 -26.360 3.447 1.00 . A A . 31 LEU HG 1 1
6 6928 1 1 31 LEU N N -18.135 -24.155 5.900 1.00 . A A . 31 LEU N 1 1
6 6929 1 1 31 LEU O O -17.824 -24.944 2.510 1.00 . A A . 31 LEU O 1 1
6 6930 1 1 32 GLY C C -20.501 -26.058 2.384 1.00 . A A . 32 GLY C 1 1
6 6931 1 1 32 GLY CA C -19.501 -26.964 3.098 1.00 . A A . 32 GLY CA 1 1
6 6932 1 1 32 GLY H H -18.828 -26.351 5.048 1.00 . A A . 32 GLY H 1 1
6 6933 1 1 32 GLY HA2 H -20.029 -27.759 3.604 1.00 . A A . 32 GLY HA2 1 1
6 6934 1 1 32 GLY HA3 H -18.821 -27.386 2.377 1.00 . A A . 32 GLY HA3 1 1
6 6935 1 1 32 GLY N N -18.738 -26.163 4.091 1.00 . A A . 32 GLY N 1 1
6 6936 1 1 32 GLY O O -20.647 -26.106 1.179 1.00 . A A . 32 GLY O 1 1
6 6937 1 1 33 GLU C C -21.494 -23.438 1.464 1.00 . A A . 33 GLU C 1 1
6 6938 1 1 33 GLU CA C -22.190 -24.332 2.484 1.00 . A A . 33 GLU CA 1 1
6 6939 1 1 33 GLU CB C -22.846 -23.468 3.561 1.00 . A A . 33 GLU CB 1 1
6 6940 1 1 33 GLU CD C -25.260 -24.058 3.299 1.00 . A A . 33 GLU CD 1 1
6 6941 1 1 33 GLU CG C -24.020 -24.230 4.180 1.00 . A A . 33 GLU CG 1 1
6 6942 1 1 33 GLU H H -21.071 -25.216 4.091 1.00 . A A . 33 GLU H 1 1
6 6943 1 1 33 GLU HA H -22.942 -24.920 1.986 1.00 . A A . 33 GLU HA 1 1
6 6944 1 1 33 GLU HB2 H -22.121 -23.240 4.328 1.00 . A A . 33 GLU HB2 1 1
6 6945 1 1 33 GLU HB3 H -23.203 -22.553 3.119 1.00 . A A . 33 GLU HB3 1 1
6 6946 1 1 33 GLU HG2 H -23.772 -25.278 4.251 1.00 . A A . 33 GLU HG2 1 1
6 6947 1 1 33 GLU HG3 H -24.223 -23.839 5.165 1.00 . A A . 33 GLU HG3 1 1
6 6948 1 1 33 GLU N N -21.196 -25.236 3.119 1.00 . A A . 33 GLU N 1 1
6 6949 1 1 33 GLU O O -21.995 -23.212 0.380 1.00 . A A . 33 GLU O 1 1
6 6950 1 1 33 GLU OE1 O -25.196 -23.277 2.364 1.00 . A A . 33 GLU OE1 1 1
6 6951 1 1 33 GLU OE2 O -26.253 -24.711 3.574 1.00 . A A . 33 GLU OE2 1 1
6 6952 1 1 34 ALA C C -19.059 -22.942 -0.294 1.00 . A A . 34 ALA C 1 1
6 6953 1 1 34 ALA CA C -19.615 -22.065 0.825 1.00 . A A . 34 ALA CA 1 1
6 6954 1 1 34 ALA CB C -18.464 -21.351 1.537 1.00 . A A . 34 ALA CB 1 1
6 6955 1 1 34 ALA H H -19.941 -23.133 2.664 1.00 . A A . 34 ALA H 1 1
6 6956 1 1 34 ALA HA H -20.295 -21.337 0.410 1.00 . A A . 34 ALA HA 1 1
6 6957 1 1 34 ALA HB1 H -18.859 -20.731 2.327 1.00 . A A . 34 ALA HB1 1 1
6 6958 1 1 34 ALA HB2 H -17.928 -20.737 0.829 1.00 . A A . 34 ALA HB2 1 1
6 6959 1 1 34 ALA HB3 H -17.791 -22.085 1.958 1.00 . A A . 34 ALA HB3 1 1
6 6960 1 1 34 ALA N N -20.339 -22.933 1.791 1.00 . A A . 34 ALA N 1 1
6 6961 1 1 34 ALA O O -19.084 -22.583 -1.455 1.00 . A A . 34 ALA O 1 1
6 6962 1 1 35 LEU C C -19.089 -25.387 -1.976 1.00 . A A . 35 LEU C 1 1
6 6963 1 1 35 LEU CA C -17.996 -25.007 -0.977 1.00 . A A . 35 LEU CA 1 1
6 6964 1 1 35 LEU CB C -17.466 -26.270 -0.297 1.00 . A A . 35 LEU CB 1 1
6 6965 1 1 35 LEU CD1 C -15.449 -27.362 0.691 1.00 . A A . 35 LEU CD1 1 1
6 6966 1 1 35 LEU CD2 C -15.193 -25.738 -1.191 1.00 . A A . 35 LEU CD2 1 1
6 6967 1 1 35 LEU CG C -15.993 -26.075 0.070 1.00 . A A . 35 LEU CG 1 1
6 6968 1 1 35 LEU H H -18.548 -24.355 0.996 1.00 . A A . 35 LEU H 1 1
6 6969 1 1 35 LEU HA H -17.191 -24.512 -1.496 1.00 . A A . 35 LEU HA 1 1
6 6970 1 1 35 LEU HB2 H -18.037 -26.462 0.599 1.00 . A A . 35 LEU HB2 1 1
6 6971 1 1 35 LEU HB3 H -17.561 -27.107 -0.971 1.00 . A A . 35 LEU HB3 1 1
6 6972 1 1 35 LEU HD11 H -15.974 -28.211 0.278 1.00 . A A . 35 LEU HD11 1 1
6 6973 1 1 35 LEU HD12 H -14.396 -27.450 0.472 1.00 . A A . 35 LEU HD12 1 1
6 6974 1 1 35 LEU HD13 H -15.593 -27.335 1.761 1.00 . A A . 35 LEU HD13 1 1
6 6975 1 1 35 LEU HD21 H -15.704 -26.130 -2.057 1.00 . A A . 35 LEU HD21 1 1
6 6976 1 1 35 LEU HD22 H -15.100 -24.666 -1.282 1.00 . A A . 35 LEU HD22 1 1
6 6977 1 1 35 LEU HD23 H -14.210 -26.179 -1.122 1.00 . A A . 35 LEU HD23 1 1
6 6978 1 1 35 LEU HG H -15.903 -25.266 0.779 1.00 . A A . 35 LEU HG 1 1
6 6979 1 1 35 LEU N N -18.558 -24.093 0.052 1.00 . A A . 35 LEU N 1 1
6 6980 1 1 35 LEU O O -18.823 -25.623 -3.138 1.00 . A A . 35 LEU O 1 1
6 6981 1 1 36 LYS C C -21.259 -25.042 -3.781 1.00 . A A . 36 LYS C 1 1
6 6982 1 1 36 LYS CA C -21.417 -25.823 -2.477 1.00 . A A . 36 LYS CA 1 1
6 6983 1 1 36 LYS CB C -22.767 -25.486 -1.840 1.00 . A A . 36 LYS CB 1 1
6 6984 1 1 36 LYS CD C -24.806 -26.451 -0.764 1.00 . A A . 36 LYS CD 1 1
6 6985 1 1 36 LYS CE C -24.871 -27.265 0.530 1.00 . A A . 36 LYS CE 1 1
6 6986 1 1 36 LYS CG C -23.511 -26.781 -1.509 1.00 . A A . 36 LYS CG 1 1
6 6987 1 1 36 LYS H H -20.524 -25.264 -0.599 1.00 . A A . 36 LYS H 1 1
6 6988 1 1 36 LYS HA H -21.371 -26.882 -2.684 1.00 . A A . 36 LYS HA 1 1
6 6989 1 1 36 LYS HB2 H -22.607 -24.921 -0.933 1.00 . A A . 36 LYS HB2 1 1
6 6990 1 1 36 LYS HB3 H -23.354 -24.899 -2.531 1.00 . A A . 36 LYS HB3 1 1
6 6991 1 1 36 LYS HD2 H -24.828 -25.397 -0.529 1.00 . A A . 36 LYS HD2 1 1
6 6992 1 1 36 LYS HD3 H -25.653 -26.699 -1.387 1.00 . A A . 36 LYS HD3 1 1
6 6993 1 1 36 LYS HE2 H -24.840 -28.318 0.295 1.00 . A A . 36 LYS HE2 1 1
6 6994 1 1 36 LYS HE3 H -24.029 -27.010 1.157 1.00 . A A . 36 LYS HE3 1 1
6 6995 1 1 36 LYS HG2 H -23.746 -27.305 -2.424 1.00 . A A . 36 LYS HG2 1 1
6 6996 1 1 36 LYS HG3 H -22.888 -27.406 -0.887 1.00 . A A . 36 LYS HG3 1 1
6 6997 1 1 36 LYS HZ1 H -26.937 -27.019 0.587 1.00 . A A . 36 LYS HZ1 1 1
6 6998 1 1 36 LYS HZ2 H -26.272 -27.634 2.025 1.00 . A A . 36 LYS HZ2 1 1
6 6999 1 1 36 LYS HZ3 H -26.088 -25.992 1.642 1.00 . A A . 36 LYS HZ3 1 1
6 7000 1 1 36 LYS N N -20.319 -25.453 -1.540 1.00 . A A . 36 LYS N 1 1
6 7001 1 1 36 LYS NZ N -26.138 -26.954 1.250 1.00 . A A . 36 LYS NZ 1 1
6 7002 1 1 36 LYS O O -21.706 -25.466 -4.828 1.00 . A A . 36 LYS O 1 1
6 7003 1 1 37 THR C C -19.826 -23.980 -6.052 1.00 . A A . 37 THR C 1 1
6 7004 1 1 37 THR CA C -20.438 -23.097 -4.965 1.00 . A A . 37 THR CA 1 1
6 7005 1 1 37 THR CB C -19.503 -21.921 -4.671 1.00 . A A . 37 THR CB 1 1
6 7006 1 1 37 THR CG2 C -18.070 -22.433 -4.504 1.00 . A A . 37 THR CG2 1 1
6 7007 1 1 37 THR H H -20.271 -23.578 -2.876 1.00 . A A . 37 THR H 1 1
6 7008 1 1 37 THR HA H -21.394 -22.722 -5.301 1.00 . A A . 37 THR HA 1 1
6 7009 1 1 37 THR HB H -19.814 -21.435 -3.759 1.00 . A A . 37 THR HB 1 1
6 7010 1 1 37 THR HG1 H -20.479 -20.848 -5.966 1.00 . A A . 37 THR HG1 1 1
6 7011 1 1 37 THR HG21 H -17.793 -23.015 -5.370 1.00 . A A . 37 THR HG21 1 1
6 7012 1 1 37 THR HG22 H -17.398 -21.594 -4.405 1.00 . A A . 37 THR HG22 1 1
6 7013 1 1 37 THR HG23 H -18.008 -23.050 -3.620 1.00 . A A . 37 THR HG23 1 1
6 7014 1 1 37 THR N N -20.625 -23.903 -3.728 1.00 . A A . 37 THR N 1 1
6 7015 1 1 37 THR O O -19.965 -23.721 -7.231 1.00 . A A . 37 THR O 1 1
6 7016 1 1 37 THR OG1 O -19.556 -20.995 -5.746 1.00 . A A . 37 THR OG1 1 1
6 7017 1 1 38 LEU C C -19.626 -26.494 -7.579 1.00 . A A . 38 LEU C 1 1
6 7018 1 1 38 LEU CA C -18.533 -25.930 -6.671 1.00 . A A . 38 LEU CA 1 1
6 7019 1 1 38 LEU CB C -17.816 -27.079 -5.958 1.00 . A A . 38 LEU CB 1 1
6 7020 1 1 38 LEU CD1 C -16.136 -27.369 -4.132 1.00 . A A . 38 LEU CD1 1 1
6 7021 1 1 38 LEU CD2 C -15.384 -26.769 -6.438 1.00 . A A . 38 LEU CD2 1 1
6 7022 1 1 38 LEU CG C -16.486 -26.578 -5.393 1.00 . A A . 38 LEU CG 1 1
6 7023 1 1 38 LEU H H -19.055 -25.216 -4.705 1.00 . A A . 38 LEU H 1 1
6 7024 1 1 38 LEU HA H -17.823 -25.375 -7.264 1.00 . A A . 38 LEU HA 1 1
6 7025 1 1 38 LEU HB2 H -18.435 -27.445 -5.152 1.00 . A A . 38 LEU HB2 1 1
6 7026 1 1 38 LEU HB3 H -17.631 -27.879 -6.661 1.00 . A A . 38 LEU HB3 1 1
6 7027 1 1 38 LEU HD11 H -16.935 -27.271 -3.412 1.00 . A A . 38 LEU HD11 1 1
6 7028 1 1 38 LEU HD12 H -16.006 -28.411 -4.385 1.00 . A A . 38 LEU HD12 1 1
6 7029 1 1 38 LEU HD13 H -15.220 -26.985 -3.707 1.00 . A A . 38 LEU HD13 1 1
6 7030 1 1 38 LEU HD21 H -15.737 -26.428 -7.400 1.00 . A A . 38 LEU HD21 1 1
6 7031 1 1 38 LEU HD22 H -14.513 -26.197 -6.151 1.00 . A A . 38 LEU HD22 1 1
6 7032 1 1 38 LEU HD23 H -15.124 -27.814 -6.499 1.00 . A A . 38 LEU HD23 1 1
6 7033 1 1 38 LEU HG H -16.571 -25.529 -5.148 1.00 . A A . 38 LEU HG 1 1
6 7034 1 1 38 LEU N N -19.152 -25.026 -5.662 1.00 . A A . 38 LEU N 1 1
6 7035 1 1 38 LEU O O -19.415 -26.730 -8.753 1.00 . A A . 38 LEU O 1 1
6 7036 1 1 39 GLY C C -21.672 -28.740 -8.145 1.00 . A A . 39 GLY C 1 1
6 7037 1 1 39 GLY CA C -21.910 -27.253 -7.872 1.00 . A A . 39 GLY CA 1 1
6 7038 1 1 39 GLY H H -20.944 -26.509 -6.096 1.00 . A A . 39 GLY H 1 1
6 7039 1 1 39 GLY HA2 H -21.954 -26.718 -8.809 1.00 . A A . 39 GLY HA2 1 1
6 7040 1 1 39 GLY HA3 H -22.843 -27.129 -7.344 1.00 . A A . 39 GLY HA3 1 1
6 7041 1 1 39 GLY N N -20.796 -26.709 -7.045 1.00 . A A . 39 GLY N 1 1
6 7042 1 1 39 GLY O O -22.452 -29.388 -8.815 1.00 . A A . 39 GLY O 1 1
6 7043 1 1 40 SER C C -19.456 -31.283 -6.740 1.00 . A A . 40 SER C 1 1
6 7044 1 1 40 SER CA C -20.325 -30.732 -7.872 1.00 . A A . 40 SER CA 1 1
6 7045 1 1 40 SER CB C -19.588 -30.891 -9.202 1.00 . A A . 40 SER CB 1 1
6 7046 1 1 40 SER H H -19.984 -28.753 -7.098 1.00 . A A . 40 SER H 1 1
6 7047 1 1 40 SER HA H -21.256 -31.277 -7.910 1.00 . A A . 40 SER HA 1 1
6 7048 1 1 40 SER HB2 H -20.300 -30.860 -10.014 1.00 . A A . 40 SER HB2 1 1
6 7049 1 1 40 SER HB3 H -18.877 -30.087 -9.317 1.00 . A A . 40 SER HB3 1 1
6 7050 1 1 40 SER HG H -18.153 -32.068 -8.626 1.00 . A A . 40 SER HG 1 1
6 7051 1 1 40 SER N N -20.604 -29.288 -7.634 1.00 . A A . 40 SER N 1 1
6 7052 1 1 40 SER O O -18.329 -31.686 -6.950 1.00 . A A . 40 SER O 1 1
6 7053 1 1 40 SER OG O -18.904 -32.135 -9.219 1.00 . A A . 40 SER OG 1 1
6 7054 1 1 41 ILE C C -20.107 -32.520 -3.397 1.00 . A A . 41 ILE C 1 1
6 7055 1 1 41 ILE CA C -19.172 -31.840 -4.401 1.00 . A A . 41 ILE CA 1 1
6 7056 1 1 41 ILE CB C -18.422 -30.688 -3.716 1.00 . A A . 41 ILE CB 1 1
6 7057 1 1 41 ILE CD1 C -16.196 -30.193 -2.693 1.00 . A A . 41 ILE CD1 1 1
6 7058 1 1 41 ILE CG1 C -17.281 -31.256 -2.867 1.00 . A A . 41 ILE CG1 1 1
6 7059 1 1 41 ILE CG2 C -19.380 -29.904 -2.815 1.00 . A A . 41 ILE CG2 1 1
6 7060 1 1 41 ILE H H -20.883 -30.983 -5.391 1.00 . A A . 41 ILE H 1 1
6 7061 1 1 41 ILE HA H -18.458 -32.562 -4.770 1.00 . A A . 41 ILE HA 1 1
6 7062 1 1 41 ILE HB H -18.015 -30.030 -4.467 1.00 . A A . 41 ILE HB 1 1
6 7063 1 1 41 ILE HD11 H -16.658 -29.224 -2.566 1.00 . A A . 41 ILE HD11 1 1
6 7064 1 1 41 ILE HD12 H -15.602 -30.425 -1.821 1.00 . A A . 41 ILE HD12 1 1
6 7065 1 1 41 ILE HD13 H -15.563 -30.178 -3.567 1.00 . A A . 41 ILE HD13 1 1
6 7066 1 1 41 ILE HG12 H -17.663 -31.543 -1.898 1.00 . A A . 41 ILE HG12 1 1
6 7067 1 1 41 ILE HG13 H -16.863 -32.122 -3.359 1.00 . A A . 41 ILE HG13 1 1
6 7068 1 1 41 ILE HG21 H -20.390 -30.012 -3.182 1.00 . A A . 41 ILE HG21 1 1
6 7069 1 1 41 ILE HG22 H -19.321 -30.288 -1.806 1.00 . A A . 41 ILE HG22 1 1
6 7070 1 1 41 ILE HG23 H -19.104 -28.860 -2.820 1.00 . A A . 41 ILE HG23 1 1
6 7071 1 1 41 ILE N N -19.971 -31.309 -5.541 1.00 . A A . 41 ILE N 1 1
6 7072 1 1 41 ILE O O -21.313 -32.500 -3.543 1.00 . A A . 41 ILE O 1 1
6 7073 1 1 42 THR C C -20.038 -33.269 0.021 1.00 . A A . 42 THR C 1 1
6 7074 1 1 42 THR CA C -20.411 -33.795 -1.361 1.00 . A A . 42 THR CA 1 1
6 7075 1 1 42 THR CB C -20.182 -35.317 -1.400 1.00 . A A . 42 THR CB 1 1
6 7076 1 1 42 THR CG2 C -19.423 -35.706 -2.671 1.00 . A A . 42 THR CG2 1 1
6 7077 1 1 42 THR H H -18.584 -33.120 -2.276 1.00 . A A . 42 THR H 1 1
6 7078 1 1 42 THR HA H -21.451 -33.580 -1.561 1.00 . A A . 42 THR HA 1 1
6 7079 1 1 42 THR HB H -21.134 -35.823 -1.388 1.00 . A A . 42 THR HB 1 1
6 7080 1 1 42 THR HG1 H -19.789 -36.543 0.059 1.00 . A A . 42 THR HG1 1 1
6 7081 1 1 42 THR HG21 H -19.957 -35.342 -3.536 1.00 . A A . 42 THR HG21 1 1
6 7082 1 1 42 THR HG22 H -18.435 -35.267 -2.645 1.00 . A A . 42 THR HG22 1 1
6 7083 1 1 42 THR HG23 H -19.337 -36.781 -2.726 1.00 . A A . 42 THR HG23 1 1
6 7084 1 1 42 THR N N -19.559 -33.119 -2.377 1.00 . A A . 42 THR N 1 1
6 7085 1 1 42 THR O O -18.996 -32.672 0.204 1.00 . A A . 42 THR O 1 1
6 7086 1 1 42 THR OG1 O -19.425 -35.716 -0.264 1.00 . A A . 42 THR OG1 1 1
6 7087 1 1 43 PRO C C -19.481 -33.883 2.982 1.00 . A A . 43 PRO C 1 1
6 7088 1 1 43 PRO CA C -20.637 -33.082 2.387 1.00 . A A . 43 PRO CA 1 1
6 7089 1 1 43 PRO CB C -21.941 -33.404 3.118 1.00 . A A . 43 PRO CB 1 1
6 7090 1 1 43 PRO CD C -22.176 -34.231 0.886 1.00 . A A . 43 PRO CD 1 1
6 7091 1 1 43 PRO CG C -22.558 -34.499 2.314 1.00 . A A . 43 PRO CG 1 1
6 7092 1 1 43 PRO HA H -20.433 -32.028 2.459 1.00 . A A . 43 PRO HA 1 1
6 7093 1 1 43 PRO HB2 H -21.723 -33.723 4.126 1.00 . A A . 43 PRO HB2 1 1
6 7094 1 1 43 PRO HB3 H -22.569 -32.525 3.143 1.00 . A A . 43 PRO HB3 1 1
6 7095 1 1 43 PRO HD2 H -22.058 -35.158 0.345 1.00 . A A . 43 PRO HD2 1 1
6 7096 1 1 43 PRO HD3 H -22.924 -33.622 0.400 1.00 . A A . 43 PRO HD3 1 1
6 7097 1 1 43 PRO HG2 H -22.172 -35.453 2.642 1.00 . A A . 43 PRO HG2 1 1
6 7098 1 1 43 PRO HG3 H -23.631 -34.479 2.434 1.00 . A A . 43 PRO HG3 1 1
6 7099 1 1 43 PRO N N -20.895 -33.514 1.016 1.00 . A A . 43 PRO N 1 1
6 7100 1 1 43 PRO O O -18.713 -33.391 3.785 1.00 . A A . 43 PRO O 1 1
6 7101 1 1 44 ASP C C -16.915 -35.461 2.640 1.00 . A A . 44 ASP C 1 1
6 7102 1 1 44 ASP CA C -18.271 -35.978 3.124 1.00 . A A . 44 ASP CA 1 1
6 7103 1 1 44 ASP CB C -18.470 -37.416 2.639 1.00 . A A . 44 ASP CB 1 1
6 7104 1 1 44 ASP CG C -19.762 -37.980 3.236 1.00 . A A . 44 ASP CG 1 1
6 7105 1 1 44 ASP H H -20.009 -35.498 1.953 1.00 . A A . 44 ASP H 1 1
6 7106 1 1 44 ASP HA H -18.297 -35.958 4.204 1.00 . A A . 44 ASP HA 1 1
6 7107 1 1 44 ASP HB2 H -18.537 -37.425 1.562 1.00 . A A . 44 ASP HB2 1 1
6 7108 1 1 44 ASP HB3 H -17.633 -38.020 2.955 1.00 . A A . 44 ASP HB3 1 1
6 7109 1 1 44 ASP N N -19.365 -35.122 2.590 1.00 . A A . 44 ASP N 1 1
6 7110 1 1 44 ASP O O -15.897 -35.716 3.252 1.00 . A A . 44 ASP O 1 1
6 7111 1 1 44 ASP OD1 O -20.235 -37.420 4.210 1.00 . A A . 44 ASP OD1 1 1
6 7112 1 1 44 ASP OD2 O -20.253 -38.963 2.707 1.00 . A A . 44 ASP OD2 1 1
6 7113 1 1 45 GLU C C -15.247 -32.942 1.841 1.00 . A A . 45 GLU C 1 1
6 7114 1 1 45 GLU CA C -15.579 -34.209 1.064 1.00 . A A . 45 GLU CA 1 1
6 7115 1 1 45 GLU CB C -15.682 -33.887 -0.428 1.00 . A A . 45 GLU CB 1 1
6 7116 1 1 45 GLU CD C -15.585 -34.884 -2.717 1.00 . A A . 45 GLU CD 1 1
6 7117 1 1 45 GLU CG C -15.755 -35.190 -1.228 1.00 . A A . 45 GLU CG 1 1
6 7118 1 1 45 GLU H H -17.703 -34.519 1.065 1.00 . A A . 45 GLU H 1 1
6 7119 1 1 45 GLU HA H -14.808 -34.946 1.226 1.00 . A A . 45 GLU HA 1 1
6 7120 1 1 45 GLU HB2 H -16.573 -33.303 -0.611 1.00 . A A . 45 GLU HB2 1 1
6 7121 1 1 45 GLU HB3 H -14.814 -33.324 -0.737 1.00 . A A . 45 GLU HB3 1 1
6 7122 1 1 45 GLU HG2 H -14.968 -35.855 -0.905 1.00 . A A . 45 GLU HG2 1 1
6 7123 1 1 45 GLU HG3 H -16.713 -35.660 -1.063 1.00 . A A . 45 GLU HG3 1 1
6 7124 1 1 45 GLU N N -16.881 -34.733 1.555 1.00 . A A . 45 GLU N 1 1
6 7125 1 1 45 GLU O O -14.116 -32.705 2.218 1.00 . A A . 45 GLU O 1 1
6 7126 1 1 45 GLU OE1 O -15.366 -33.729 -3.044 1.00 . A A . 45 GLU OE1 1 1
6 7127 1 1 45 GLU OE2 O -15.678 -35.809 -3.506 1.00 . A A . 45 GLU OE2 1 1
6 7128 1 1 46 VAL C C -15.571 -31.256 4.284 1.00 . A A . 46 VAL C 1 1
6 7129 1 1 46 VAL CA C -15.990 -30.883 2.863 1.00 . A A . 46 VAL CA 1 1
6 7130 1 1 46 VAL CB C -17.273 -30.051 2.905 1.00 . A A . 46 VAL CB 1 1
6 7131 1 1 46 VAL CG1 C -17.095 -28.870 3.866 1.00 . A A . 46 VAL CG1 1 1
6 7132 1 1 46 VAL CG2 C -17.574 -29.524 1.502 1.00 . A A . 46 VAL CG2 1 1
6 7133 1 1 46 VAL H H -17.139 -32.353 1.786 1.00 . A A . 46 VAL H 1 1
6 7134 1 1 46 VAL HA H -15.205 -30.319 2.389 1.00 . A A . 46 VAL HA 1 1
6 7135 1 1 46 VAL HB H -18.092 -30.668 3.242 1.00 . A A . 46 VAL HB 1 1
6 7136 1 1 46 VAL HG11 H -16.536 -29.189 4.732 1.00 . A A . 46 VAL HG11 1 1
6 7137 1 1 46 VAL HG12 H -16.559 -28.077 3.364 1.00 . A A . 46 VAL HG12 1 1
6 7138 1 1 46 VAL HG13 H -18.065 -28.509 4.175 1.00 . A A . 46 VAL HG13 1 1
6 7139 1 1 46 VAL HG21 H -16.827 -29.894 0.814 1.00 . A A . 46 VAL HG21 1 1
6 7140 1 1 46 VAL HG22 H -18.550 -29.863 1.191 1.00 . A A . 46 VAL HG22 1 1
6 7141 1 1 46 VAL HG23 H -17.552 -28.445 1.510 1.00 . A A . 46 VAL HG23 1 1
6 7142 1 1 46 VAL N N -16.234 -32.132 2.095 1.00 . A A . 46 VAL N 1 1
6 7143 1 1 46 VAL O O -14.739 -30.610 4.890 1.00 . A A . 46 VAL O 1 1
6 7144 1 1 47 LYS C C -14.322 -33.223 6.184 1.00 . A A . 47 LYS C 1 1
6 7145 1 1 47 LYS CA C -15.769 -32.735 6.188 1.00 . A A . 47 LYS CA 1 1
6 7146 1 1 47 LYS CB C -16.693 -33.869 6.636 1.00 . A A . 47 LYS CB 1 1
6 7147 1 1 47 LYS CD C -19.007 -34.423 7.403 1.00 . A A . 47 LYS CD 1 1
6 7148 1 1 47 LYS CE C -20.466 -33.966 7.358 1.00 . A A . 47 LYS CE 1 1
6 7149 1 1 47 LYS CG C -18.112 -33.328 6.818 1.00 . A A . 47 LYS CG 1 1
6 7150 1 1 47 LYS H H -16.798 -32.810 4.295 1.00 . A A . 47 LYS H 1 1
6 7151 1 1 47 LYS HA H -15.865 -31.900 6.865 1.00 . A A . 47 LYS HA 1 1
6 7152 1 1 47 LYS HB2 H -16.699 -34.647 5.887 1.00 . A A . 47 LYS HB2 1 1
6 7153 1 1 47 LYS HB3 H -16.339 -34.275 7.573 1.00 . A A . 47 LYS HB3 1 1
6 7154 1 1 47 LYS HD2 H -18.894 -35.327 6.823 1.00 . A A . 47 LYS HD2 1 1
6 7155 1 1 47 LYS HD3 H -18.721 -34.614 8.426 1.00 . A A . 47 LYS HD3 1 1
6 7156 1 1 47 LYS HE2 H -20.531 -32.935 7.675 1.00 . A A . 47 LYS HE2 1 1
6 7157 1 1 47 LYS HE3 H -20.841 -34.055 6.348 1.00 . A A . 47 LYS HE3 1 1
6 7158 1 1 47 LYS HG2 H -18.091 -32.483 7.492 1.00 . A A . 47 LYS HG2 1 1
6 7159 1 1 47 LYS HG3 H -18.504 -33.014 5.862 1.00 . A A . 47 LYS HG3 1 1
6 7160 1 1 47 LYS HZ1 H -21.082 -35.820 8.078 1.00 . A A . 47 LYS HZ1 1 1
6 7161 1 1 47 LYS HZ2 H -21.045 -34.596 9.256 1.00 . A A . 47 LYS HZ2 1 1
6 7162 1 1 47 LYS HZ3 H -22.292 -34.633 8.105 1.00 . A A . 47 LYS HZ3 1 1
6 7163 1 1 47 LYS N N -16.136 -32.304 4.813 1.00 . A A . 47 LYS N 1 1
6 7164 1 1 47 LYS NZ N -21.282 -34.818 8.268 1.00 . A A . 47 LYS NZ 1 1
6 7165 1 1 47 LYS O O -13.563 -32.961 7.095 1.00 . A A . 47 LYS O 1 1
6 7166 1 1 48 HIS C C -11.583 -33.235 4.951 1.00 . A A . 48 HIS C 1 1
6 7167 1 1 48 HIS CA C -12.535 -34.424 5.081 1.00 . A A . 48 HIS CA 1 1
6 7168 1 1 48 HIS CB C -12.382 -35.336 3.862 1.00 . A A . 48 HIS CB 1 1
6 7169 1 1 48 HIS CD2 C -10.048 -36.210 4.689 1.00 . A A . 48 HIS CD2 1 1
6 7170 1 1 48 HIS CE1 C -9.028 -36.248 2.778 1.00 . A A . 48 HIS CE1 1 1
6 7171 1 1 48 HIS CG C -10.950 -35.780 3.749 1.00 . A A . 48 HIS CG 1 1
6 7172 1 1 48 HIS H H -14.564 -34.118 4.432 1.00 . A A . 48 HIS H 1 1
6 7173 1 1 48 HIS HA H -12.301 -34.979 5.978 1.00 . A A . 48 HIS HA 1 1
6 7174 1 1 48 HIS HB2 H -13.018 -36.200 3.976 1.00 . A A . 48 HIS HB2 1 1
6 7175 1 1 48 HIS HB3 H -12.663 -34.796 2.971 1.00 . A A . 48 HIS HB3 1 1
6 7176 1 1 48 HIS HD1 H -10.646 -35.562 1.663 1.00 . A A . 48 HIS HD1 1 1
6 7177 1 1 48 HIS HD2 H -10.250 -36.305 5.746 1.00 . A A . 48 HIS HD2 1 1
6 7178 1 1 48 HIS HE1 H -8.273 -36.375 2.016 1.00 . A A . 48 HIS HE1 1 1
6 7179 1 1 48 HIS N N -13.934 -33.924 5.157 1.00 . A A . 48 HIS N 1 1
6 7180 1 1 48 HIS ND1 N -10.278 -35.812 2.537 1.00 . A A . 48 HIS ND1 1 1
6 7181 1 1 48 HIS NE2 N -8.834 -36.505 4.074 1.00 . A A . 48 HIS NE2 1 1
6 7182 1 1 48 HIS O O -10.532 -33.199 5.562 1.00 . A A . 48 HIS O 1 1
6 7183 1 1 49 MET C C -10.857 -30.421 5.371 1.00 . A A . 49 MET C 1 1
6 7184 1 1 49 MET CA C -11.060 -31.074 4.006 1.00 . A A . 49 MET CA 1 1
6 7185 1 1 49 MET CB C -11.716 -30.077 3.053 1.00 . A A . 49 MET CB 1 1
6 7186 1 1 49 MET CE C -12.369 -29.973 -0.891 1.00 . A A . 49 MET CE 1 1
6 7187 1 1 49 MET CG C -11.445 -30.498 1.607 1.00 . A A . 49 MET CG 1 1
6 7188 1 1 49 MET H H -12.796 -32.296 3.684 1.00 . A A . 49 MET H 1 1
6 7189 1 1 49 MET HA H -10.107 -31.383 3.608 1.00 . A A . 49 MET HA 1 1
6 7190 1 1 49 MET HB2 H -12.782 -30.060 3.229 1.00 . A A . 49 MET HB2 1 1
6 7191 1 1 49 MET HB3 H -11.309 -29.095 3.226 1.00 . A A . 49 MET HB3 1 1
6 7192 1 1 49 MET HE1 H -12.403 -31.027 -0.666 1.00 . A A . 49 MET HE1 1 1
6 7193 1 1 49 MET HE2 H -13.371 -29.615 -1.083 1.00 . A A . 49 MET HE2 1 1
6 7194 1 1 49 MET HE3 H -11.752 -29.815 -1.765 1.00 . A A . 49 MET HE3 1 1
6 7195 1 1 49 MET HG2 H -10.433 -30.863 1.524 1.00 . A A . 49 MET HG2 1 1
6 7196 1 1 49 MET HG3 H -12.135 -31.280 1.325 1.00 . A A . 49 MET HG3 1 1
6 7197 1 1 49 MET N N -11.943 -32.256 4.166 1.00 . A A . 49 MET N 1 1
6 7198 1 1 49 MET O O -9.760 -30.055 5.743 1.00 . A A . 49 MET O 1 1
6 7199 1 1 49 MET SD S -11.666 -29.074 0.513 1.00 . A A . 49 MET SD 1 1
6 7200 1 1 50 MET C C -10.870 -30.510 8.332 1.00 . A A . 50 MET C 1 1
6 7201 1 1 50 MET CA C -11.791 -29.655 7.465 1.00 . A A . 50 MET CA 1 1
6 7202 1 1 50 MET CB C -13.173 -29.572 8.111 1.00 . A A . 50 MET CB 1 1
6 7203 1 1 50 MET CE C -14.350 -27.296 10.232 1.00 . A A . 50 MET CE 1 1
6 7204 1 1 50 MET CG C -13.825 -28.238 7.744 1.00 . A A . 50 MET CG 1 1
6 7205 1 1 50 MET H H -12.784 -30.583 5.796 1.00 . A A . 50 MET H 1 1
6 7206 1 1 50 MET HA H -11.377 -28.665 7.368 1.00 . A A . 50 MET HA 1 1
6 7207 1 1 50 MET HB2 H -13.788 -30.385 7.753 1.00 . A A . 50 MET HB2 1 1
6 7208 1 1 50 MET HB3 H -13.074 -29.641 9.183 1.00 . A A . 50 MET HB3 1 1
6 7209 1 1 50 MET HE1 H -13.491 -26.741 9.883 1.00 . A A . 50 MET HE1 1 1
6 7210 1 1 50 MET HE2 H -14.992 -26.640 10.797 1.00 . A A . 50 MET HE2 1 1
6 7211 1 1 50 MET HE3 H -14.025 -28.112 10.863 1.00 . A A . 50 MET HE3 1 1
6 7212 1 1 50 MET HG2 H -13.112 -27.439 7.879 1.00 . A A . 50 MET HG2 1 1
6 7213 1 1 50 MET HG3 H -14.146 -28.265 6.713 1.00 . A A . 50 MET HG3 1 1
6 7214 1 1 50 MET N N -11.911 -30.278 6.120 1.00 . A A . 50 MET N 1 1
6 7215 1 1 50 MET O O -9.973 -30.015 8.981 1.00 . A A . 50 MET O 1 1
6 7216 1 1 50 MET SD S -15.257 -27.956 8.814 1.00 . A A . 50 MET SD 1 1
6 7217 1 1 51 ALA C C -8.759 -32.507 8.719 1.00 . A A . 51 ALA C 1 1
6 7218 1 1 51 ALA CA C -10.213 -32.687 9.155 1.00 . A A . 51 ALA CA 1 1
6 7219 1 1 51 ALA CB C -10.634 -34.143 8.945 1.00 . A A . 51 ALA CB 1 1
6 7220 1 1 51 ALA H H -11.806 -32.167 7.800 1.00 . A A . 51 ALA H 1 1
6 7221 1 1 51 ALA HA H -10.312 -32.430 10.200 1.00 . A A . 51 ALA HA 1 1
6 7222 1 1 51 ALA HB1 H -11.251 -34.464 9.771 1.00 . A A . 51 ALA HB1 1 1
6 7223 1 1 51 ALA HB2 H -9.755 -34.768 8.889 1.00 . A A . 51 ALA HB2 1 1
6 7224 1 1 51 ALA HB3 H -11.193 -34.227 8.024 1.00 . A A . 51 ALA HB3 1 1
6 7225 1 1 51 ALA N N -11.082 -31.793 8.339 1.00 . A A . 51 ALA N 1 1
6 7226 1 1 51 ALA O O -7.836 -32.793 9.455 1.00 . A A . 51 ALA O 1 1
6 7227 1 1 52 GLU C C -6.743 -30.376 7.314 1.00 . A A . 52 GLU C 1 1
6 7228 1 1 52 GLU CA C -7.158 -31.819 7.034 1.00 . A A . 52 GLU CA 1 1
6 7229 1 1 52 GLU CB C -7.099 -32.085 5.529 1.00 . A A . 52 GLU CB 1 1
6 7230 1 1 52 GLU CD C -6.515 -33.836 3.845 1.00 . A A . 52 GLU CD 1 1
6 7231 1 1 52 GLU CG C -6.976 -33.590 5.284 1.00 . A A . 52 GLU CG 1 1
6 7232 1 1 52 GLU H H -9.312 -31.799 6.951 1.00 . A A . 52 GLU H 1 1
6 7233 1 1 52 GLU HA H -6.490 -32.492 7.548 1.00 . A A . 52 GLU HA 1 1
6 7234 1 1 52 GLU HB2 H -8.001 -31.718 5.063 1.00 . A A . 52 GLU HB2 1 1
6 7235 1 1 52 GLU HB3 H -6.243 -31.580 5.107 1.00 . A A . 52 GLU HB3 1 1
6 7236 1 1 52 GLU HG2 H -6.254 -34.009 5.968 1.00 . A A . 52 GLU HG2 1 1
6 7237 1 1 52 GLU HG3 H -7.935 -34.061 5.439 1.00 . A A . 52 GLU HG3 1 1
6 7238 1 1 52 GLU N N -8.549 -32.027 7.524 1.00 . A A . 52 GLU N 1 1
6 7239 1 1 52 GLU O O -5.607 -30.093 7.637 1.00 . A A . 52 GLU O 1 1
6 7240 1 1 52 GLU OE1 O -6.364 -32.867 3.119 1.00 . A A . 52 GLU OE1 1 1
6 7241 1 1 52 GLU OE2 O -6.320 -34.988 3.495 1.00 . A A . 52 GLU OE2 1 1
6 7242 1 1 53 ILE C C -7.362 -27.781 8.969 1.00 . A A . 53 ILE C 1 1
6 7243 1 1 53 ILE CA C -7.347 -28.037 7.462 1.00 . A A . 53 ILE CA 1 1
6 7244 1 1 53 ILE CB C -8.405 -27.168 6.793 1.00 . A A . 53 ILE CB 1 1
6 7245 1 1 53 ILE CD1 C -9.538 -26.659 4.629 1.00 . A A . 53 ILE CD1 1 1
6 7246 1 1 53 ILE CG1 C -8.387 -27.420 5.286 1.00 . A A . 53 ILE CG1 1 1
6 7247 1 1 53 ILE CG2 C -8.106 -25.699 7.079 1.00 . A A . 53 ILE CG2 1 1
6 7248 1 1 53 ILE H H -8.575 -29.719 6.943 1.00 . A A . 53 ILE H 1 1
6 7249 1 1 53 ILE HA H -6.374 -27.799 7.060 1.00 . A A . 53 ILE HA 1 1
6 7250 1 1 53 ILE HB H -9.378 -27.420 7.188 1.00 . A A . 53 ILE HB 1 1
6 7251 1 1 53 ILE HD11 H -10.379 -26.627 5.304 1.00 . A A . 53 ILE HD11 1 1
6 7252 1 1 53 ILE HD12 H -9.220 -25.653 4.400 1.00 . A A . 53 ILE HD12 1 1
6 7253 1 1 53 ILE HD13 H -9.827 -27.162 3.717 1.00 . A A . 53 ILE HD13 1 1
6 7254 1 1 53 ILE HG12 H -7.449 -27.083 4.878 1.00 . A A . 53 ILE HG12 1 1
6 7255 1 1 53 ILE HG13 H -8.502 -28.477 5.098 1.00 . A A . 53 ILE HG13 1 1
6 7256 1 1 53 ILE HG21 H -7.126 -25.451 6.701 1.00 . A A . 53 ILE HG21 1 1
6 7257 1 1 53 ILE HG22 H -8.847 -25.080 6.597 1.00 . A A . 53 ILE HG22 1 1
6 7258 1 1 53 ILE HG23 H -8.134 -25.532 8.145 1.00 . A A . 53 ILE HG23 1 1
6 7259 1 1 53 ILE N N -7.665 -29.463 7.200 1.00 . A A . 53 ILE N 1 1
6 7260 1 1 53 ILE O O -6.641 -26.944 9.478 1.00 . A A . 53 ILE O 1 1
6 7261 1 1 54 ASP C C -6.885 -28.637 11.770 1.00 . A A . 54 ASP C 1 1
6 7262 1 1 54 ASP CA C -8.254 -28.324 11.157 1.00 . A A . 54 ASP CA 1 1
6 7263 1 1 54 ASP CB C -9.308 -29.294 11.696 1.00 . A A . 54 ASP CB 1 1
6 7264 1 1 54 ASP CG C -9.902 -28.762 13.001 1.00 . A A . 54 ASP CG 1 1
6 7265 1 1 54 ASP H H -8.743 -29.172 9.256 1.00 . A A . 54 ASP H 1 1
6 7266 1 1 54 ASP HA H -8.539 -27.309 11.391 1.00 . A A . 54 ASP HA 1 1
6 7267 1 1 54 ASP HB2 H -10.097 -29.400 10.967 1.00 . A A . 54 ASP HB2 1 1
6 7268 1 1 54 ASP HB3 H -8.851 -30.255 11.864 1.00 . A A . 54 ASP HB3 1 1
6 7269 1 1 54 ASP N N -8.177 -28.501 9.684 1.00 . A A . 54 ASP N 1 1
6 7270 1 1 54 ASP O O -6.515 -29.783 11.935 1.00 . A A . 54 ASP O 1 1
6 7271 1 1 54 ASP OD1 O -9.561 -27.658 13.377 1.00 . A A . 54 ASP OD1 1 1
6 7272 1 1 54 ASP OD2 O -10.698 -29.469 13.597 1.00 . A A . 54 ASP OD2 1 1
6 7273 1 1 55 THR C C -4.886 -28.393 14.103 1.00 . A A . 55 THR C 1 1
6 7274 1 1 55 THR CA C -4.769 -27.861 12.674 1.00 . A A . 55 THR CA 1 1
6 7275 1 1 55 THR CB C -3.986 -26.546 12.688 1.00 . A A . 55 THR CB 1 1
6 7276 1 1 55 THR CG2 C -3.765 -26.067 11.253 1.00 . A A . 55 THR CG2 1 1
6 7277 1 1 55 THR H H -6.437 -26.710 11.938 1.00 . A A . 55 THR H 1 1
6 7278 1 1 55 THR HA H -4.244 -28.580 12.070 1.00 . A A . 55 THR HA 1 1
6 7279 1 1 55 THR HB H -3.031 -26.702 13.162 1.00 . A A . 55 THR HB 1 1
6 7280 1 1 55 THR HG1 H -4.217 -24.750 13.395 1.00 . A A . 55 THR HG1 1 1
6 7281 1 1 55 THR HG21 H -4.720 -25.926 10.769 1.00 . A A . 55 THR HG21 1 1
6 7282 1 1 55 THR HG22 H -3.226 -25.130 11.266 1.00 . A A . 55 THR HG22 1 1
6 7283 1 1 55 THR HG23 H -3.192 -26.804 10.711 1.00 . A A . 55 THR HG23 1 1
6 7284 1 1 55 THR N N -6.124 -27.625 12.093 1.00 . A A . 55 THR N 1 1
6 7285 1 1 55 THR O O -4.226 -29.344 14.475 1.00 . A A . 55 THR O 1 1
6 7286 1 1 55 THR OG1 O -4.720 -25.568 13.411 1.00 . A A . 55 THR OG1 1 1
6 7287 1 1 56 ASP C C -6.886 -29.402 16.367 1.00 . A A . 56 ASP C 1 1
6 7288 1 1 56 ASP CA C -5.853 -28.274 16.315 1.00 . A A . 56 ASP CA 1 1
6 7289 1 1 56 ASP CB C -6.289 -27.126 17.235 1.00 . A A . 56 ASP CB 1 1
6 7290 1 1 56 ASP CG C -7.218 -26.173 16.482 1.00 . A A . 56 ASP CG 1 1
6 7291 1 1 56 ASP H H -6.232 -27.028 14.587 1.00 . A A . 56 ASP H 1 1
6 7292 1 1 56 ASP HA H -4.901 -28.655 16.652 1.00 . A A . 56 ASP HA 1 1
6 7293 1 1 56 ASP HB2 H -6.810 -27.531 18.090 1.00 . A A . 56 ASP HB2 1 1
6 7294 1 1 56 ASP HB3 H -5.417 -26.586 17.570 1.00 . A A . 56 ASP HB3 1 1
6 7295 1 1 56 ASP N N -5.711 -27.791 14.908 1.00 . A A . 56 ASP N 1 1
6 7296 1 1 56 ASP O O -6.791 -30.303 17.177 1.00 . A A . 56 ASP O 1 1
6 7297 1 1 56 ASP OD1 O -8.198 -26.644 15.936 1.00 . A A . 56 ASP OD1 1 1
6 7298 1 1 56 ASP OD2 O -6.931 -24.987 16.467 1.00 . A A . 56 ASP OD2 1 1
6 7299 1 1 57 GLY C C -10.083 -30.054 16.372 1.00 . A A . 57 GLY C 1 1
6 7300 1 1 57 GLY CA C -8.887 -30.453 15.502 1.00 . A A . 57 GLY CA 1 1
6 7301 1 1 57 GLY H H -7.917 -28.640 14.853 1.00 . A A . 57 GLY H 1 1
6 7302 1 1 57 GLY HA2 H -8.447 -31.357 15.895 1.00 . A A . 57 GLY HA2 1 1
6 7303 1 1 57 GLY HA3 H -9.219 -30.627 14.491 1.00 . A A . 57 GLY HA3 1 1
6 7304 1 1 57 GLY N N -7.863 -29.369 15.505 1.00 . A A . 57 GLY N 1 1
6 7305 1 1 57 GLY O O -10.762 -30.897 16.924 1.00 . A A . 57 GLY O 1 1
6 7306 1 1 58 ASP C C -12.801 -28.458 16.515 1.00 . A A . 58 ASP C 1 1
6 7307 1 1 58 ASP CA C -11.513 -28.363 17.341 1.00 . A A . 58 ASP CA 1 1
6 7308 1 1 58 ASP CB C -11.308 -26.927 17.835 1.00 . A A . 58 ASP CB 1 1
6 7309 1 1 58 ASP CG C -11.587 -25.942 16.701 1.00 . A A . 58 ASP CG 1 1
6 7310 1 1 58 ASP H H -9.800 -28.112 16.053 1.00 . A A . 58 ASP H 1 1
6 7311 1 1 58 ASP HA H -11.591 -29.025 18.192 1.00 . A A . 58 ASP HA 1 1
6 7312 1 1 58 ASP HB2 H -11.984 -26.730 18.655 1.00 . A A . 58 ASP HB2 1 1
6 7313 1 1 58 ASP HB3 H -10.290 -26.806 18.173 1.00 . A A . 58 ASP HB3 1 1
6 7314 1 1 58 ASP N N -10.354 -28.783 16.502 1.00 . A A . 58 ASP N 1 1
6 7315 1 1 58 ASP O O -13.886 -28.228 17.012 1.00 . A A . 58 ASP O 1 1
6 7316 1 1 58 ASP OD1 O -11.054 -26.146 15.627 1.00 . A A . 58 ASP OD1 1 1
6 7317 1 1 58 ASP OD2 O -12.329 -25.001 16.928 1.00 . A A . 58 ASP OD2 1 1
6 7318 1 1 59 GLY C C -14.100 -27.684 13.553 1.00 . A A . 59 GLY C 1 1
6 7319 1 1 59 GLY CA C -13.913 -28.937 14.413 1.00 . A A . 59 GLY CA 1 1
6 7320 1 1 59 GLY H H -11.811 -29.004 14.880 1.00 . A A . 59 GLY H 1 1
6 7321 1 1 59 GLY HA2 H -14.777 -29.066 15.048 1.00 . A A . 59 GLY HA2 1 1
6 7322 1 1 59 GLY HA3 H -13.812 -29.799 13.769 1.00 . A A . 59 GLY HA3 1 1
6 7323 1 1 59 GLY N N -12.692 -28.810 15.261 1.00 . A A . 59 GLY N 1 1
6 7324 1 1 59 GLY O O -14.971 -27.634 12.705 1.00 . A A . 59 GLY O 1 1
6 7325 1 1 60 PHE C C -12.128 -24.918 12.433 1.00 . A A . 60 PHE C 1 1
6 7326 1 1 60 PHE CA C -13.477 -25.429 12.949 1.00 . A A . 60 PHE CA 1 1
6 7327 1 1 60 PHE CB C -14.120 -24.336 13.801 1.00 . A A . 60 PHE CB 1 1
6 7328 1 1 60 PHE CD1 C -16.571 -24.905 13.811 1.00 . A A . 60 PHE CD1 1 1
6 7329 1 1 60 PHE CD2 C -15.264 -25.346 15.803 1.00 . A A . 60 PHE CD2 1 1
6 7330 1 1 60 PHE CE1 C -17.713 -25.402 14.449 1.00 . A A . 60 PHE CE1 1 1
6 7331 1 1 60 PHE CE2 C -16.405 -25.843 16.443 1.00 . A A . 60 PHE CE2 1 1
6 7332 1 1 60 PHE CG C -15.348 -24.877 14.488 1.00 . A A . 60 PHE CG 1 1
6 7333 1 1 60 PHE CZ C -17.629 -25.871 15.765 1.00 . A A . 60 PHE CZ 1 1
6 7334 1 1 60 PHE H H -12.622 -26.717 14.454 1.00 . A A . 60 PHE H 1 1
6 7335 1 1 60 PHE HA H -14.120 -25.642 12.108 1.00 . A A . 60 PHE HA 1 1
6 7336 1 1 60 PHE HB2 H -13.413 -23.995 14.543 1.00 . A A . 60 PHE HB2 1 1
6 7337 1 1 60 PHE HB3 H -14.402 -23.509 13.166 1.00 . A A . 60 PHE HB3 1 1
6 7338 1 1 60 PHE HD1 H -16.635 -24.542 12.796 1.00 . A A . 60 PHE HD1 1 1
6 7339 1 1 60 PHE HD2 H -14.319 -25.324 16.326 1.00 . A A . 60 PHE HD2 1 1
6 7340 1 1 60 PHE HE1 H -18.656 -25.423 13.927 1.00 . A A . 60 PHE HE1 1 1
6 7341 1 1 60 PHE HE2 H -16.340 -26.202 17.457 1.00 . A A . 60 PHE HE2 1 1
6 7342 1 1 60 PHE HZ H -18.511 -26.255 16.259 1.00 . A A . 60 PHE HZ 1 1
6 7343 1 1 60 PHE N N -13.310 -26.668 13.762 1.00 . A A . 60 PHE N 1 1
6 7344 1 1 60 PHE O O -11.072 -25.169 13.002 1.00 . A A . 60 PHE O 1 1
6 7345 1 1 61 ILE C C -10.867 -22.121 11.098 1.00 . A A . 61 ILE C 1 1
6 7346 1 1 61 ILE CA C -10.907 -23.621 10.800 1.00 . A A . 61 ILE CA 1 1
6 7347 1 1 61 ILE CB C -10.880 -23.844 9.287 1.00 . A A . 61 ILE CB 1 1
6 7348 1 1 61 ILE CD1 C -10.262 -26.226 9.745 1.00 . A A . 61 ILE CD1 1 1
6 7349 1 1 61 ILE CG1 C -11.215 -25.306 8.979 1.00 . A A . 61 ILE CG1 1 1
6 7350 1 1 61 ILE CG2 C -9.487 -23.513 8.748 1.00 . A A . 61 ILE CG2 1 1
6 7351 1 1 61 ILE H H -13.010 -23.971 10.917 1.00 . A A . 61 ILE H 1 1
6 7352 1 1 61 ILE HA H -10.062 -24.107 11.253 1.00 . A A . 61 ILE HA 1 1
6 7353 1 1 61 ILE HB H -11.610 -23.201 8.817 1.00 . A A . 61 ILE HB 1 1
6 7354 1 1 61 ILE HD11 H -9.246 -25.890 9.604 1.00 . A A . 61 ILE HD11 1 1
6 7355 1 1 61 ILE HD12 H -10.505 -26.201 10.797 1.00 . A A . 61 ILE HD12 1 1
6 7356 1 1 61 ILE HD13 H -10.363 -27.237 9.377 1.00 . A A . 61 ILE HD13 1 1
6 7357 1 1 61 ILE HG12 H -12.232 -25.511 9.279 1.00 . A A . 61 ILE HG12 1 1
6 7358 1 1 61 ILE HG13 H -11.112 -25.483 7.919 1.00 . A A . 61 ILE HG13 1 1
6 7359 1 1 61 ILE HG21 H -8.755 -24.142 9.235 1.00 . A A . 61 ILE HG21 1 1
6 7360 1 1 61 ILE HG22 H -9.462 -23.689 7.683 1.00 . A A . 61 ILE HG22 1 1
6 7361 1 1 61 ILE HG23 H -9.261 -22.477 8.947 1.00 . A A . 61 ILE HG23 1 1
6 7362 1 1 61 ILE N N -12.159 -24.178 11.359 1.00 . A A . 61 ILE N 1 1
6 7363 1 1 61 ILE O O -11.794 -21.395 10.800 1.00 . A A . 61 ILE O 1 1
6 7364 1 1 62 SER C C -8.988 -19.505 10.822 1.00 . A A . 62 SER C 1 1
6 7365 1 1 62 SER CA C -9.700 -20.198 11.980 1.00 . A A . 62 SER CA 1 1
6 7366 1 1 62 SER CB C -8.899 -19.997 13.268 1.00 . A A . 62 SER CB 1 1
6 7367 1 1 62 SER H H -9.062 -22.245 11.893 1.00 . A A . 62 SER H 1 1
6 7368 1 1 62 SER HA H -10.690 -19.783 12.098 1.00 . A A . 62 SER HA 1 1
6 7369 1 1 62 SER HB2 H -8.282 -19.116 13.176 1.00 . A A . 62 SER HB2 1 1
6 7370 1 1 62 SER HB3 H -9.579 -19.874 14.099 1.00 . A A . 62 SER HB3 1 1
6 7371 1 1 62 SER HG H -8.552 -21.734 14.070 1.00 . A A . 62 SER HG 1 1
6 7372 1 1 62 SER N N -9.801 -21.649 11.675 1.00 . A A . 62 SER N 1 1
6 7373 1 1 62 SER O O -8.394 -20.146 9.978 1.00 . A A . 62 SER O 1 1
6 7374 1 1 62 SER OG O -8.075 -21.131 13.496 1.00 . A A . 62 SER OG 1 1
6 7375 1 1 63 PHE C C -6.901 -17.944 9.615 1.00 . A A . 63 PHE C 1 1
6 7376 1 1 63 PHE CA C -8.360 -17.502 9.652 1.00 . A A . 63 PHE CA 1 1
6 7377 1 1 63 PHE CB C -8.428 -15.993 9.866 1.00 . A A . 63 PHE CB 1 1
6 7378 1 1 63 PHE CD1 C -8.123 -15.593 7.404 1.00 . A A . 63 PHE CD1 1 1
6 7379 1 1 63 PHE CD2 C -6.679 -14.424 8.961 1.00 . A A . 63 PHE CD2 1 1
6 7380 1 1 63 PHE CE1 C -7.472 -14.975 6.333 1.00 . A A . 63 PHE CE1 1 1
6 7381 1 1 63 PHE CE2 C -6.025 -13.806 7.889 1.00 . A A . 63 PHE CE2 1 1
6 7382 1 1 63 PHE CG C -7.727 -15.316 8.717 1.00 . A A . 63 PHE CG 1 1
6 7383 1 1 63 PHE CZ C -6.422 -14.081 6.574 1.00 . A A . 63 PHE CZ 1 1
6 7384 1 1 63 PHE H H -9.523 -17.706 11.454 1.00 . A A . 63 PHE H 1 1
6 7385 1 1 63 PHE HA H -8.838 -17.760 8.718 1.00 . A A . 63 PHE HA 1 1
6 7386 1 1 63 PHE HB2 H -9.459 -15.677 9.900 1.00 . A A . 63 PHE HB2 1 1
6 7387 1 1 63 PHE HB3 H -7.937 -15.735 10.792 1.00 . A A . 63 PHE HB3 1 1
6 7388 1 1 63 PHE HD1 H -8.932 -16.285 7.219 1.00 . A A . 63 PHE HD1 1 1
6 7389 1 1 63 PHE HD2 H -6.374 -14.211 9.975 1.00 . A A . 63 PHE HD2 1 1
6 7390 1 1 63 PHE HE1 H -7.777 -15.188 5.320 1.00 . A A . 63 PHE HE1 1 1
6 7391 1 1 63 PHE HE2 H -5.213 -13.119 8.076 1.00 . A A . 63 PHE HE2 1 1
6 7392 1 1 63 PHE HZ H -5.920 -13.605 5.747 1.00 . A A . 63 PHE HZ 1 1
6 7393 1 1 63 PHE N N -9.040 -18.208 10.766 1.00 . A A . 63 PHE N 1 1
6 7394 1 1 63 PHE O O -6.338 -18.192 8.566 1.00 . A A . 63 PHE O 1 1
6 7395 1 1 64 GLN C C -4.760 -19.895 10.220 1.00 . A A . 64 GLN C 1 1
6 7396 1 1 64 GLN CA C -4.871 -18.487 10.809 1.00 . A A . 64 GLN CA 1 1
6 7397 1 1 64 GLN CB C -4.411 -18.500 12.264 1.00 . A A . 64 GLN CB 1 1
6 7398 1 1 64 GLN CD C -2.158 -17.509 11.829 1.00 . A A . 64 GLN CD 1 1
6 7399 1 1 64 GLN CG C -2.903 -18.752 12.323 1.00 . A A . 64 GLN CG 1 1
6 7400 1 1 64 GLN H H -6.769 -17.853 11.590 1.00 . A A . 64 GLN H 1 1
6 7401 1 1 64 GLN HA H -4.261 -17.801 10.238 1.00 . A A . 64 GLN HA 1 1
6 7402 1 1 64 GLN HB2 H -4.638 -17.547 12.720 1.00 . A A . 64 GLN HB2 1 1
6 7403 1 1 64 GLN HB3 H -4.930 -19.285 12.797 1.00 . A A . 64 GLN HB3 1 1
6 7404 1 1 64 GLN HE21 H -1.307 -18.453 10.303 1.00 . A A . 64 GLN HE21 1 1
6 7405 1 1 64 GLN HE22 H -0.917 -16.807 10.447 1.00 . A A . 64 GLN HE22 1 1
6 7406 1 1 64 GLN HG2 H -2.612 -18.964 13.342 1.00 . A A . 64 GLN HG2 1 1
6 7407 1 1 64 GLN HG3 H -2.653 -19.594 11.695 1.00 . A A . 64 GLN HG3 1 1
6 7408 1 1 64 GLN N N -6.290 -18.053 10.758 1.00 . A A . 64 GLN N 1 1
6 7409 1 1 64 GLN NE2 N -1.397 -17.598 10.772 1.00 . A A . 64 GLN NE2 1 1
6 7410 1 1 64 GLN O O -3.936 -20.160 9.367 1.00 . A A . 64 GLN O 1 1
6 7411 1 1 64 GLN OE1 O -2.270 -16.449 12.410 1.00 . A A . 64 GLN OE1 1 1
6 7412 1 1 65 GLU C C -5.761 -22.146 8.617 1.00 . A A . 65 GLU C 1 1
6 7413 1 1 65 GLU CA C -5.544 -22.188 10.129 1.00 . A A . 65 GLU CA 1 1
6 7414 1 1 65 GLU CB C -6.655 -23.018 10.772 1.00 . A A . 65 GLU CB 1 1
6 7415 1 1 65 GLU CD C -7.292 -24.412 12.751 1.00 . A A . 65 GLU CD 1 1
6 7416 1 1 65 GLU CG C -6.137 -23.691 12.045 1.00 . A A . 65 GLU CG 1 1
6 7417 1 1 65 GLU H H -6.252 -20.563 11.348 1.00 . A A . 65 GLU H 1 1
6 7418 1 1 65 GLU HA H -4.586 -22.630 10.346 1.00 . A A . 65 GLU HA 1 1
6 7419 1 1 65 GLU HB2 H -7.483 -22.373 11.018 1.00 . A A . 65 GLU HB2 1 1
6 7420 1 1 65 GLU HB3 H -6.986 -23.773 10.077 1.00 . A A . 65 GLU HB3 1 1
6 7421 1 1 65 GLU HG2 H -5.370 -24.405 11.788 1.00 . A A . 65 GLU HG2 1 1
6 7422 1 1 65 GLU HG3 H -5.723 -22.941 12.704 1.00 . A A . 65 GLU HG3 1 1
6 7423 1 1 65 GLU N N -5.591 -20.799 10.665 1.00 . A A . 65 GLU N 1 1
6 7424 1 1 65 GLU O O -5.044 -22.764 7.856 1.00 . A A . 65 GLU O 1 1
6 7425 1 1 65 GLU OE1 O -8.426 -24.110 12.451 1.00 . A A . 65 GLU OE1 1 1
6 7426 1 1 65 GLU OE2 O -7.024 -25.252 13.579 1.00 . A A . 65 GLU OE2 1 1
6 7427 1 1 66 PHE C C -5.815 -20.717 6.018 1.00 . A A . 66 PHE C 1 1
6 7428 1 1 66 PHE CA C -7.025 -21.328 6.722 1.00 . A A . 66 PHE CA 1 1
6 7429 1 1 66 PHE CB C -8.253 -20.445 6.495 1.00 . A A . 66 PHE CB 1 1
6 7430 1 1 66 PHE CD1 C -9.467 -21.447 4.525 1.00 . A A . 66 PHE CD1 1 1
6 7431 1 1 66 PHE CD2 C -8.111 -19.467 4.177 1.00 . A A . 66 PHE CD2 1 1
6 7432 1 1 66 PHE CE1 C -9.807 -21.452 3.167 1.00 . A A . 66 PHE CE1 1 1
6 7433 1 1 66 PHE CE2 C -8.451 -19.473 2.820 1.00 . A A . 66 PHE CE2 1 1
6 7434 1 1 66 PHE CG C -8.619 -20.454 5.029 1.00 . A A . 66 PHE CG 1 1
6 7435 1 1 66 PHE CZ C -9.299 -20.466 2.314 1.00 . A A . 66 PHE CZ 1 1
6 7436 1 1 66 PHE H H -7.314 -20.929 8.817 1.00 . A A . 66 PHE H 1 1
6 7437 1 1 66 PHE HA H -7.211 -22.313 6.327 1.00 . A A . 66 PHE HA 1 1
6 7438 1 1 66 PHE HB2 H -9.080 -20.825 7.075 1.00 . A A . 66 PHE HB2 1 1
6 7439 1 1 66 PHE HB3 H -8.031 -19.435 6.803 1.00 . A A . 66 PHE HB3 1 1
6 7440 1 1 66 PHE HD1 H -9.859 -22.208 5.183 1.00 . A A . 66 PHE HD1 1 1
6 7441 1 1 66 PHE HD2 H -7.456 -18.701 4.567 1.00 . A A . 66 PHE HD2 1 1
6 7442 1 1 66 PHE HE1 H -10.461 -22.218 2.777 1.00 . A A . 66 PHE HE1 1 1
6 7443 1 1 66 PHE HE2 H -8.059 -18.711 2.162 1.00 . A A . 66 PHE HE2 1 1
6 7444 1 1 66 PHE HZ H -9.561 -20.469 1.267 1.00 . A A . 66 PHE HZ 1 1
6 7445 1 1 66 PHE N N -6.751 -21.418 8.181 1.00 . A A . 66 PHE N 1 1
6 7446 1 1 66 PHE O O -5.422 -21.142 4.950 1.00 . A A . 66 PHE O 1 1
6 7447 1 1 67 THR C C -2.882 -20.096 5.934 1.00 . A A . 67 THR C 1 1
6 7448 1 1 67 THR CA C -4.028 -19.084 5.991 1.00 . A A . 67 THR CA 1 1
6 7449 1 1 67 THR CB C -3.604 -17.876 6.831 1.00 . A A . 67 THR CB 1 1
6 7450 1 1 67 THR CG2 C -2.214 -17.408 6.394 1.00 . A A . 67 THR CG2 1 1
6 7451 1 1 67 THR H H -5.552 -19.404 7.477 1.00 . A A . 67 THR H 1 1
6 7452 1 1 67 THR HA H -4.275 -18.760 4.991 1.00 . A A . 67 THR HA 1 1
6 7453 1 1 67 THR HB H -3.574 -18.154 7.873 1.00 . A A . 67 THR HB 1 1
6 7454 1 1 67 THR HG1 H -4.128 -16.006 6.936 1.00 . A A . 67 THR HG1 1 1
6 7455 1 1 67 THR HG21 H -1.507 -18.214 6.521 1.00 . A A . 67 THR HG21 1 1
6 7456 1 1 67 THR HG22 H -2.244 -17.114 5.355 1.00 . A A . 67 THR HG22 1 1
6 7457 1 1 67 THR HG23 H -1.912 -16.565 6.998 1.00 . A A . 67 THR HG23 1 1
6 7458 1 1 67 THR N N -5.218 -19.725 6.615 1.00 . A A . 67 THR N 1 1
6 7459 1 1 67 THR O O -2.235 -20.258 4.919 1.00 . A A . 67 THR O 1 1
6 7460 1 1 67 THR OG1 O -4.540 -16.823 6.647 1.00 . A A . 67 THR OG1 1 1
6 7461 1 1 68 ASP C C -1.804 -22.846 5.958 1.00 . A A . 68 ASP C 1 1
6 7462 1 1 68 ASP CA C -1.528 -21.783 7.022 1.00 . A A . 68 ASP CA 1 1
6 7463 1 1 68 ASP CB C -1.445 -22.446 8.398 1.00 . A A . 68 ASP CB 1 1
6 7464 1 1 68 ASP CG C -1.126 -21.389 9.456 1.00 . A A . 68 ASP CG 1 1
6 7465 1 1 68 ASP H H -3.165 -20.636 7.824 1.00 . A A . 68 ASP H 1 1
6 7466 1 1 68 ASP HA H -0.594 -21.291 6.802 1.00 . A A . 68 ASP HA 1 1
6 7467 1 1 68 ASP HB2 H -2.391 -22.914 8.630 1.00 . A A . 68 ASP HB2 1 1
6 7468 1 1 68 ASP HB3 H -0.667 -23.195 8.391 1.00 . A A . 68 ASP HB3 1 1
6 7469 1 1 68 ASP N N -2.630 -20.781 7.016 1.00 . A A . 68 ASP N 1 1
6 7470 1 1 68 ASP O O -0.907 -23.321 5.290 1.00 . A A . 68 ASP O 1 1
6 7471 1 1 68 ASP OD1 O -0.681 -20.317 9.080 1.00 . A A . 68 ASP OD1 1 1
6 7472 1 1 68 ASP OD2 O -1.333 -21.668 10.626 1.00 . A A . 68 ASP OD2 1 1
6 7473 1 1 69 PHE C C -3.402 -23.579 3.393 1.00 . A A . 69 PHE C 1 1
6 7474 1 1 69 PHE CA C -3.384 -24.245 4.773 1.00 . A A . 69 PHE CA 1 1
6 7475 1 1 69 PHE CB C -4.760 -24.847 5.125 1.00 . A A . 69 PHE CB 1 1
6 7476 1 1 69 PHE CD1 C -6.133 -24.133 3.148 1.00 . A A . 69 PHE CD1 1 1
6 7477 1 1 69 PHE CD2 C -5.665 -26.492 3.443 1.00 . A A . 69 PHE CD2 1 1
6 7478 1 1 69 PHE CE1 C -6.853 -24.420 1.983 1.00 . A A . 69 PHE CE1 1 1
6 7479 1 1 69 PHE CE2 C -6.385 -26.781 2.280 1.00 . A A . 69 PHE CE2 1 1
6 7480 1 1 69 PHE CG C -5.540 -25.168 3.875 1.00 . A A . 69 PHE CG 1 1
6 7481 1 1 69 PHE CZ C -6.979 -25.745 1.548 1.00 . A A . 69 PHE CZ 1 1
6 7482 1 1 69 PHE H H -3.752 -22.823 6.338 1.00 . A A . 69 PHE H 1 1
6 7483 1 1 69 PHE HA H -2.640 -25.025 4.781 1.00 . A A . 69 PHE HA 1 1
6 7484 1 1 69 PHE HB2 H -4.616 -25.752 5.696 1.00 . A A . 69 PHE HB2 1 1
6 7485 1 1 69 PHE HB3 H -5.316 -24.136 5.719 1.00 . A A . 69 PHE HB3 1 1
6 7486 1 1 69 PHE HD1 H -6.032 -23.112 3.488 1.00 . A A . 69 PHE HD1 1 1
6 7487 1 1 69 PHE HD2 H -5.207 -27.291 4.008 1.00 . A A . 69 PHE HD2 1 1
6 7488 1 1 69 PHE HE1 H -7.311 -23.620 1.422 1.00 . A A . 69 PHE HE1 1 1
6 7489 1 1 69 PHE HE2 H -6.479 -27.802 1.945 1.00 . A A . 69 PHE HE2 1 1
6 7490 1 1 69 PHE HZ H -7.535 -25.968 0.649 1.00 . A A . 69 PHE HZ 1 1
6 7491 1 1 69 PHE N N -3.043 -23.220 5.792 1.00 . A A . 69 PHE N 1 1
6 7492 1 1 69 PHE O O -2.990 -24.157 2.407 1.00 . A A . 69 PHE O 1 1
6 7493 1 1 70 GLY C C -2.493 -21.525 1.459 1.00 . A A . 70 GLY C 1 1
6 7494 1 1 70 GLY CA C -3.915 -21.659 2.009 1.00 . A A . 70 GLY CA 1 1
6 7495 1 1 70 GLY H H -4.198 -21.919 4.128 1.00 . A A . 70 GLY H 1 1
6 7496 1 1 70 GLY HA2 H -4.344 -20.677 2.141 1.00 . A A . 70 GLY HA2 1 1
6 7497 1 1 70 GLY HA3 H -4.518 -22.225 1.314 1.00 . A A . 70 GLY HA3 1 1
6 7498 1 1 70 GLY N N -3.873 -22.366 3.320 1.00 . A A . 70 GLY N 1 1
6 7499 1 1 70 GLY O O -2.281 -21.483 0.263 1.00 . A A . 70 GLY O 1 1
6 7500 1 1 71 ARG C C 0.348 -22.669 1.267 1.00 . A A . 71 ARG C 1 1
6 7501 1 1 71 ARG CA C -0.111 -21.332 1.848 1.00 . A A . 71 ARG CA 1 1
6 7502 1 1 71 ARG CB C 0.793 -20.945 3.021 1.00 . A A . 71 ARG CB 1 1
6 7503 1 1 71 ARG CD C 1.448 -19.085 4.556 1.00 . A A . 71 ARG CD 1 1
6 7504 1 1 71 ARG CG C 0.463 -19.520 3.468 1.00 . A A . 71 ARG CG 1 1
6 7505 1 1 71 ARG CZ C 2.454 -20.076 6.524 1.00 . A A . 71 ARG CZ 1 1
6 7506 1 1 71 ARG H H -1.710 -21.498 3.283 1.00 . A A . 71 ARG H 1 1
6 7507 1 1 71 ARG HA H -0.056 -20.571 1.085 1.00 . A A . 71 ARG HA 1 1
6 7508 1 1 71 ARG HB2 H 0.628 -21.627 3.842 1.00 . A A . 71 ARG HB2 1 1
6 7509 1 1 71 ARG HB3 H 1.826 -20.996 2.712 1.00 . A A . 71 ARG HB3 1 1
6 7510 1 1 71 ARG HD2 H 2.421 -18.924 4.116 1.00 . A A . 71 ARG HD2 1 1
6 7511 1 1 71 ARG HD3 H 1.101 -18.169 5.010 1.00 . A A . 71 ARG HD3 1 1
6 7512 1 1 71 ARG HE H 0.919 -20.906 5.577 1.00 . A A . 71 ARG HE 1 1
6 7513 1 1 71 ARG HG2 H 0.541 -18.850 2.624 1.00 . A A . 71 ARG HG2 1 1
6 7514 1 1 71 ARG HG3 H -0.543 -19.488 3.861 1.00 . A A . 71 ARG HG3 1 1
6 7515 1 1 71 ARG HH11 H 2.876 -18.151 6.171 1.00 . A A . 71 ARG HH11 1 1
6 7516 1 1 71 ARG HH12 H 3.788 -18.896 7.441 1.00 . A A . 71 ARG HH12 1 1
6 7517 1 1 71 ARG HH21 H 2.246 -21.983 7.095 1.00 . A A . 71 ARG HH21 1 1
6 7518 1 1 71 ARG HH22 H 3.430 -21.066 7.964 1.00 . A A . 71 ARG HH22 1 1
6 7519 1 1 71 ARG N N -1.517 -21.460 2.323 1.00 . A A . 71 ARG N 1 1
6 7520 1 1 71 ARG NE N 1.542 -20.150 5.594 1.00 . A A . 71 ARG NE 1 1
6 7521 1 1 71 ARG NH1 N 3.089 -18.954 6.728 1.00 . A A . 71 ARG NH1 1 1
6 7522 1 1 71 ARG NH2 N 2.732 -21.122 7.251 1.00 . A A . 71 ARG NH2 1 1
6 7523 1 1 71 ARG O O 1.108 -22.719 0.319 1.00 . A A . 71 ARG O 1 1
6 7524 1 1 72 ALA C C -0.284 -25.284 -0.094 1.00 . A A . 72 ALA C 1 1
6 7525 1 1 72 ALA CA C 0.295 -25.089 1.308 1.00 . A A . 72 ALA CA 1 1
6 7526 1 1 72 ALA CB C -0.243 -26.179 2.238 1.00 . A A . 72 ALA CB 1 1
6 7527 1 1 72 ALA H H -0.721 -23.686 2.590 1.00 . A A . 72 ALA H 1 1
6 7528 1 1 72 ALA HA H 1.373 -25.150 1.266 1.00 . A A . 72 ALA HA 1 1
6 7529 1 1 72 ALA HB1 H -0.547 -27.033 1.652 1.00 . A A . 72 ALA HB1 1 1
6 7530 1 1 72 ALA HB2 H 0.530 -26.474 2.931 1.00 . A A . 72 ALA HB2 1 1
6 7531 1 1 72 ALA HB3 H -1.092 -25.796 2.787 1.00 . A A . 72 ALA HB3 1 1
6 7532 1 1 72 ALA N N -0.109 -23.753 1.827 1.00 . A A . 72 ALA N 1 1
6 7533 1 1 72 ALA O O 0.155 -26.130 -0.847 1.00 . A A . 72 ALA O 1 1
6 7534 1 1 73 ASN C C -2.360 -23.263 -2.275 1.00 . A A . 73 ASN C 1 1
6 7535 1 1 73 ASN CA C -1.875 -24.634 -1.804 1.00 . A A . 73 ASN CA 1 1
6 7536 1 1 73 ASN CB C -3.059 -25.601 -1.741 1.00 . A A . 73 ASN CB 1 1
6 7537 1 1 73 ASN CG C -2.760 -26.709 -0.730 1.00 . A A . 73 ASN CG 1 1
6 7538 1 1 73 ASN H H -1.602 -23.823 0.170 1.00 . A A . 73 ASN H 1 1
6 7539 1 1 73 ASN HA H -1.136 -25.012 -2.496 1.00 . A A . 73 ASN HA 1 1
6 7540 1 1 73 ASN HB2 H -3.945 -25.066 -1.435 1.00 . A A . 73 ASN HB2 1 1
6 7541 1 1 73 ASN HB3 H -3.220 -26.037 -2.716 1.00 . A A . 73 ASN HB3 1 1
6 7542 1 1 73 ASN HD21 H -4.121 -26.079 0.571 1.00 . A A . 73 ASN HD21 1 1
6 7543 1 1 73 ASN HD22 H -3.250 -27.457 1.041 1.00 . A A . 73 ASN HD22 1 1
6 7544 1 1 73 ASN N N -1.266 -24.502 -0.451 1.00 . A A . 73 ASN N 1 1
6 7545 1 1 73 ASN ND2 N -3.433 -26.752 0.387 1.00 . A A . 73 ASN ND2 1 1
6 7546 1 1 73 ASN O O -3.513 -23.085 -2.615 1.00 . A A . 73 ASN O 1 1
6 7547 1 1 73 ASN OD1 O -1.907 -27.543 -0.958 1.00 . A A . 73 ASN OD1 1 1
6 7548 1 1 74 ARG C C -2.619 -21.054 -4.082 1.00 . A A . 74 ARG C 1 1
6 7549 1 1 74 ARG CA C -1.902 -20.933 -2.743 1.00 . A A . 74 ARG CA 1 1
6 7550 1 1 74 ARG CB C -0.667 -20.044 -2.899 1.00 . A A . 74 ARG CB 1 1
6 7551 1 1 74 ARG CD C 1.597 -19.871 -3.939 1.00 . A A . 74 ARG CD 1 1
6 7552 1 1 74 ARG CG C 0.303 -20.686 -3.892 1.00 . A A . 74 ARG CG 1 1
6 7553 1 1 74 ARG CZ C 1.755 -17.601 -3.108 1.00 . A A . 74 ARG CZ 1 1
6 7554 1 1 74 ARG H H -0.567 -22.458 -2.017 1.00 . A A . 74 ARG H 1 1
6 7555 1 1 74 ARG HA H -2.570 -20.500 -2.015 1.00 . A A . 74 ARG HA 1 1
6 7556 1 1 74 ARG HB2 H -0.966 -19.073 -3.264 1.00 . A A . 74 ARG HB2 1 1
6 7557 1 1 74 ARG HB3 H -0.180 -19.934 -1.941 1.00 . A A . 74 ARG HB3 1 1
6 7558 1 1 74 ARG HD2 H 2.181 -20.071 -3.053 1.00 . A A . 74 ARG HD2 1 1
6 7559 1 1 74 ARG HD3 H 2.165 -20.148 -4.815 1.00 . A A . 74 ARG HD3 1 1
6 7560 1 1 74 ARG HE H 0.683 -18.080 -4.710 1.00 . A A . 74 ARG HE 1 1
6 7561 1 1 74 ARG HG2 H 0.525 -21.696 -3.578 1.00 . A A . 74 ARG HG2 1 1
6 7562 1 1 74 ARG HG3 H -0.147 -20.704 -4.874 1.00 . A A . 74 ARG HG3 1 1
6 7563 1 1 74 ARG HH11 H 1.181 -18.714 -1.547 1.00 . A A . 74 ARG HH11 1 1
6 7564 1 1 74 ARG HH12 H 2.014 -17.247 -1.155 1.00 . A A . 74 ARG HH12 1 1
6 7565 1 1 74 ARG HH21 H 2.442 -16.295 -4.461 1.00 . A A . 74 ARG HH21 1 1
6 7566 1 1 74 ARG HH22 H 2.729 -15.879 -2.804 1.00 . A A . 74 ARG HH22 1 1
6 7567 1 1 74 ARG N N -1.490 -22.291 -2.295 1.00 . A A . 74 ARG N 1 1
6 7568 1 1 74 ARG NE N 1.267 -18.420 -4.000 1.00 . A A . 74 ARG NE 1 1
6 7569 1 1 74 ARG NH1 N 1.641 -17.876 -1.838 1.00 . A A . 74 ARG NH1 1 1
6 7570 1 1 74 ARG NH2 N 2.355 -16.506 -3.487 1.00 . A A . 74 ARG NH2 1 1
6 7571 1 1 74 ARG O O -3.622 -20.414 -4.327 1.00 . A A . 74 ARG O 1 1
6 7572 1 1 75 GLY C C -4.224 -22.434 -6.077 1.00 . A A . 75 GLY C 1 1
6 7573 1 1 75 GLY CA C -2.753 -22.064 -6.274 1.00 . A A . 75 GLY CA 1 1
6 7574 1 1 75 GLY H H -1.303 -22.388 -4.723 1.00 . A A . 75 GLY H 1 1
6 7575 1 1 75 GLY HA2 H -2.250 -22.858 -6.802 1.00 . A A . 75 GLY HA2 1 1
6 7576 1 1 75 GLY HA3 H -2.682 -21.148 -6.842 1.00 . A A . 75 GLY HA3 1 1
6 7577 1 1 75 GLY N N -2.110 -21.881 -4.948 1.00 . A A . 75 GLY N 1 1
6 7578 1 1 75 GLY O O -5.039 -22.281 -6.964 1.00 . A A . 75 GLY O 1 1
6 7579 1 1 76 LEU C C -6.793 -22.038 -4.329 1.00 . A A . 76 LEU C 1 1
6 7580 1 1 76 LEU CA C -5.986 -23.294 -4.654 1.00 . A A . 76 LEU CA 1 1
6 7581 1 1 76 LEU CB C -6.050 -24.259 -3.468 1.00 . A A . 76 LEU CB 1 1
6 7582 1 1 76 LEU CD1 C -5.599 -26.597 -2.710 1.00 . A A . 76 LEU CD1 1 1
6 7583 1 1 76 LEU CD2 C -6.260 -26.157 -5.080 1.00 . A A . 76 LEU CD2 1 1
6 7584 1 1 76 LEU CG C -5.479 -25.618 -3.881 1.00 . A A . 76 LEU CG 1 1
6 7585 1 1 76 LEU H H -3.892 -23.026 -4.213 1.00 . A A . 76 LEU H 1 1
6 7586 1 1 76 LEU HA H -6.399 -23.769 -5.529 1.00 . A A . 76 LEU HA 1 1
6 7587 1 1 76 LEU HB2 H -5.472 -23.860 -2.649 1.00 . A A . 76 LEU HB2 1 1
6 7588 1 1 76 LEU HB3 H -7.078 -24.381 -3.159 1.00 . A A . 76 LEU HB3 1 1
6 7589 1 1 76 LEU HD11 H -5.735 -26.046 -1.792 1.00 . A A . 76 LEU HD11 1 1
6 7590 1 1 76 LEU HD12 H -6.448 -27.245 -2.871 1.00 . A A . 76 LEU HD12 1 1
6 7591 1 1 76 LEU HD13 H -4.700 -27.191 -2.645 1.00 . A A . 76 LEU HD13 1 1
6 7592 1 1 76 LEU HD21 H -7.297 -25.865 -4.995 1.00 . A A . 76 LEU HD21 1 1
6 7593 1 1 76 LEU HD22 H -5.845 -25.753 -5.992 1.00 . A A . 76 LEU HD22 1 1
6 7594 1 1 76 LEU HD23 H -6.190 -27.235 -5.100 1.00 . A A . 76 LEU HD23 1 1
6 7595 1 1 76 LEU HG H -4.438 -25.504 -4.149 1.00 . A A . 76 LEU HG 1 1
6 7596 1 1 76 LEU N N -4.569 -22.917 -4.915 1.00 . A A . 76 LEU N 1 1
6 7597 1 1 76 LEU O O -7.904 -21.861 -4.789 1.00 . A A . 76 LEU O 1 1
6 7598 1 1 77 LEU C C -7.255 -19.096 -4.404 1.00 . A A . 77 LEU C 1 1
6 7599 1 1 77 LEU CA C -6.970 -19.926 -3.154 1.00 . A A . 77 LEU CA 1 1
6 7600 1 1 77 LEU CB C -6.106 -19.113 -2.187 1.00 . A A . 77 LEU CB 1 1
6 7601 1 1 77 LEU CD1 C -7.462 -19.325 -0.097 1.00 . A A . 77 LEU CD1 1 1
6 7602 1 1 77 LEU CD2 C -6.087 -21.259 -0.875 1.00 . A A . 77 LEU CD2 1 1
6 7603 1 1 77 LEU CG C -6.159 -19.731 -0.784 1.00 . A A . 77 LEU CG 1 1
6 7604 1 1 77 LEU H H -5.351 -21.341 -3.164 1.00 . A A . 77 LEU H 1 1
6 7605 1 1 77 LEU HA H -7.900 -20.185 -2.676 1.00 . A A . 77 LEU HA 1 1
6 7606 1 1 77 LEU HB2 H -5.085 -19.105 -2.538 1.00 . A A . 77 LEU HB2 1 1
6 7607 1 1 77 LEU HB3 H -6.477 -18.099 -2.144 1.00 . A A . 77 LEU HB3 1 1
6 7608 1 1 77 LEU HD11 H -8.222 -19.144 -0.843 1.00 . A A . 77 LEU HD11 1 1
6 7609 1 1 77 LEU HD12 H -7.785 -20.118 0.561 1.00 . A A . 77 LEU HD12 1 1
6 7610 1 1 77 LEU HD13 H -7.300 -18.425 0.478 1.00 . A A . 77 LEU HD13 1 1
6 7611 1 1 77 LEU HD21 H -6.901 -21.622 -1.484 1.00 . A A . 77 LEU HD21 1 1
6 7612 1 1 77 LEU HD22 H -5.147 -21.550 -1.320 1.00 . A A . 77 LEU HD22 1 1
6 7613 1 1 77 LEU HD23 H -6.162 -21.682 0.116 1.00 . A A . 77 LEU HD23 1 1
6 7614 1 1 77 LEU HG H -5.321 -19.372 -0.208 1.00 . A A . 77 LEU HG 1 1
6 7615 1 1 77 LEU N N -6.242 -21.170 -3.529 1.00 . A A . 77 LEU N 1 1
6 7616 1 1 77 LEU O O -8.320 -18.533 -4.559 1.00 . A A . 77 LEU O 1 1
6 7617 1 1 78 LYS C C -7.665 -18.829 -7.345 1.00 . A A . 78 LYS C 1 1
6 7618 1 1 78 LYS CA C -6.525 -18.212 -6.534 1.00 . A A . 78 LYS CA 1 1
6 7619 1 1 78 LYS CB C -5.244 -18.213 -7.368 1.00 . A A . 78 LYS CB 1 1
6 7620 1 1 78 LYS CD C -2.777 -17.820 -7.275 1.00 . A A . 78 LYS CD 1 1
6 7621 1 1 78 LYS CE C -2.820 -17.132 -8.641 1.00 . A A . 78 LYS CE 1 1
6 7622 1 1 78 LYS CG C -4.107 -17.597 -6.551 1.00 . A A . 78 LYS CG 1 1
6 7623 1 1 78 LYS H H -5.457 -19.471 -5.149 1.00 . A A . 78 LYS H 1 1
6 7624 1 1 78 LYS HA H -6.782 -17.199 -6.268 1.00 . A A . 78 LYS HA 1 1
6 7625 1 1 78 LYS HB2 H -4.988 -19.228 -7.635 1.00 . A A . 78 LYS HB2 1 1
6 7626 1 1 78 LYS HB3 H -5.398 -17.632 -8.266 1.00 . A A . 78 LYS HB3 1 1
6 7627 1 1 78 LYS HD2 H -1.973 -17.404 -6.687 1.00 . A A . 78 LYS HD2 1 1
6 7628 1 1 78 LYS HD3 H -2.615 -18.879 -7.411 1.00 . A A . 78 LYS HD3 1 1
6 7629 1 1 78 LYS HE2 H -2.507 -17.828 -9.405 1.00 . A A . 78 LYS HE2 1 1
6 7630 1 1 78 LYS HE3 H -3.827 -16.799 -8.846 1.00 . A A . 78 LYS HE3 1 1
6 7631 1 1 78 LYS HG2 H -4.280 -16.537 -6.435 1.00 . A A . 78 LYS HG2 1 1
6 7632 1 1 78 LYS HG3 H -4.069 -18.064 -5.578 1.00 . A A . 78 LYS HG3 1 1
6 7633 1 1 78 LYS HZ1 H -1.300 -15.992 -7.787 1.00 . A A . 78 LYS HZ1 1 1
6 7634 1 1 78 LYS HZ2 H -1.304 -15.981 -9.486 1.00 . A A . 78 LYS HZ2 1 1
6 7635 1 1 78 LYS HZ3 H -2.459 -15.080 -8.625 1.00 . A A . 78 LYS HZ3 1 1
6 7636 1 1 78 LYS N N -6.311 -19.011 -5.295 1.00 . A A . 78 LYS N 1 1
6 7637 1 1 78 LYS NZ N -1.901 -15.957 -8.634 1.00 . A A . 78 LYS NZ 1 1
6 7638 1 1 78 LYS O O -8.470 -18.134 -7.933 1.00 . A A . 78 LYS O 1 1
6 7639 1 1 79 ASP C C -10.148 -20.645 -7.407 1.00 . A A . 79 ASP C 1 1
6 7640 1 1 79 ASP CA C -8.822 -20.796 -8.152 1.00 . A A . 79 ASP CA 1 1
6 7641 1 1 79 ASP CB C -8.495 -22.281 -8.307 1.00 . A A . 79 ASP CB 1 1
6 7642 1 1 79 ASP CG C -7.766 -22.508 -9.632 1.00 . A A . 79 ASP CG 1 1
6 7643 1 1 79 ASP H H -7.075 -20.665 -6.899 1.00 . A A . 79 ASP H 1 1
6 7644 1 1 79 ASP HA H -8.905 -20.342 -9.125 1.00 . A A . 79 ASP HA 1 1
6 7645 1 1 79 ASP HB2 H -7.863 -22.596 -7.489 1.00 . A A . 79 ASP HB2 1 1
6 7646 1 1 79 ASP HB3 H -9.410 -22.855 -8.297 1.00 . A A . 79 ASP HB3 1 1
6 7647 1 1 79 ASP N N -7.737 -20.128 -7.380 1.00 . A A . 79 ASP N 1 1
6 7648 1 1 79 ASP O O -11.150 -20.257 -7.974 1.00 . A A . 79 ASP O 1 1
6 7649 1 1 79 ASP OD1 O -7.701 -21.576 -10.417 1.00 . A A . 79 ASP OD1 1 1
6 7650 1 1 79 ASP OD2 O -7.286 -23.610 -9.841 1.00 . A A . 79 ASP OD2 1 1
6 7651 1 1 80 VAL C C -11.823 -19.364 -5.257 1.00 . A A . 80 VAL C 1 1
6 7652 1 1 80 VAL CA C -11.419 -20.832 -5.355 1.00 . A A . 80 VAL CA 1 1
6 7653 1 1 80 VAL CB C -11.185 -21.392 -3.948 1.00 . A A . 80 VAL CB 1 1
6 7654 1 1 80 VAL CG1 C -10.429 -20.371 -3.092 1.00 . A A . 80 VAL CG1 1 1
6 7655 1 1 80 VAL CG2 C -12.533 -21.706 -3.296 1.00 . A A . 80 VAL CG2 1 1
6 7656 1 1 80 VAL H H -9.341 -21.265 -5.709 1.00 . A A . 80 VAL H 1 1
6 7657 1 1 80 VAL HA H -12.203 -21.391 -5.839 1.00 . A A . 80 VAL HA 1 1
6 7658 1 1 80 VAL HB H -10.601 -22.292 -4.021 1.00 . A A . 80 VAL HB 1 1
6 7659 1 1 80 VAL HG11 H -9.513 -20.092 -3.590 1.00 . A A . 80 VAL HG11 1 1
6 7660 1 1 80 VAL HG12 H -11.044 -19.494 -2.950 1.00 . A A . 80 VAL HG12 1 1
6 7661 1 1 80 VAL HG13 H -10.197 -20.808 -2.132 1.00 . A A . 80 VAL HG13 1 1
6 7662 1 1 80 VAL HG21 H -13.309 -21.138 -3.787 1.00 . A A . 80 VAL HG21 1 1
6 7663 1 1 80 VAL HG22 H -12.742 -22.761 -3.391 1.00 . A A . 80 VAL HG22 1 1
6 7664 1 1 80 VAL HG23 H -12.497 -21.438 -2.250 1.00 . A A . 80 VAL HG23 1 1
6 7665 1 1 80 VAL N N -10.161 -20.952 -6.142 1.00 . A A . 80 VAL N 1 1
6 7666 1 1 80 VAL O O -12.976 -19.009 -5.397 1.00 . A A . 80 VAL O 1 1
6 7667 1 1 81 ALA C C -11.999 -16.601 -6.090 1.00 . A A . 81 ALA C 1 1
6 7668 1 1 81 ALA CA C -11.176 -17.062 -4.887 1.00 . A A . 81 ALA CA 1 1
6 7669 1 1 81 ALA CB C -9.867 -16.272 -4.833 1.00 . A A . 81 ALA CB 1 1
6 7670 1 1 81 ALA H H -9.953 -18.839 -4.897 1.00 . A A . 81 ALA H 1 1
6 7671 1 1 81 ALA HA H -11.737 -16.888 -3.983 1.00 . A A . 81 ALA HA 1 1
6 7672 1 1 81 ALA HB1 H -9.430 -16.367 -3.850 1.00 . A A . 81 ALA HB1 1 1
6 7673 1 1 81 ALA HB2 H -9.182 -16.660 -5.571 1.00 . A A . 81 ALA HB2 1 1
6 7674 1 1 81 ALA HB3 H -10.067 -15.231 -5.038 1.00 . A A . 81 ALA HB3 1 1
6 7675 1 1 81 ALA N N -10.872 -18.516 -5.008 1.00 . A A . 81 ALA N 1 1
6 7676 1 1 81 ALA O O -12.911 -15.807 -5.963 1.00 . A A . 81 ALA O 1 1
6 7677 1 1 82 LYS C C -13.876 -17.187 -8.384 1.00 . A A . 82 LYS C 1 1
6 7678 1 1 82 LYS CA C -12.442 -16.664 -8.469 1.00 . A A . 82 LYS CA 1 1
6 7679 1 1 82 LYS CB C -11.765 -17.235 -9.717 1.00 . A A . 82 LYS CB 1 1
6 7680 1 1 82 LYS CD C -9.823 -16.957 -11.265 1.00 . A A . 82 LYS CD 1 1
6 7681 1 1 82 LYS CE C -8.370 -16.488 -11.359 1.00 . A A . 82 LYS CE 1 1
6 7682 1 1 82 LYS CG C -10.393 -16.583 -9.895 1.00 . A A . 82 LYS CG 1 1
6 7683 1 1 82 LYS H H -10.940 -17.715 -7.341 1.00 . A A . 82 LYS H 1 1
6 7684 1 1 82 LYS HA H -12.455 -15.586 -8.530 1.00 . A A . 82 LYS HA 1 1
6 7685 1 1 82 LYS HB2 H -11.645 -18.303 -9.604 1.00 . A A . 82 LYS HB2 1 1
6 7686 1 1 82 LYS HB3 H -12.376 -17.032 -10.583 1.00 . A A . 82 LYS HB3 1 1
6 7687 1 1 82 LYS HD2 H -9.864 -18.030 -11.391 1.00 . A A . 82 LYS HD2 1 1
6 7688 1 1 82 LYS HD3 H -10.407 -16.482 -12.039 1.00 . A A . 82 LYS HD3 1 1
6 7689 1 1 82 LYS HE2 H -7.942 -16.442 -10.368 1.00 . A A . 82 LYS HE2 1 1
6 7690 1 1 82 LYS HE3 H -7.806 -17.184 -11.963 1.00 . A A . 82 LYS HE3 1 1
6 7691 1 1 82 LYS HG2 H -10.493 -15.510 -9.828 1.00 . A A . 82 LYS HG2 1 1
6 7692 1 1 82 LYS HG3 H -9.725 -16.932 -9.121 1.00 . A A . 82 LYS HG3 1 1
6 7693 1 1 82 LYS HZ1 H -9.255 -14.910 -12.389 1.00 . A A . 82 LYS HZ1 1 1
6 7694 1 1 82 LYS HZ2 H -8.075 -14.429 -11.264 1.00 . A A . 82 LYS HZ2 1 1
6 7695 1 1 82 LYS HZ3 H -7.607 -15.127 -12.736 1.00 . A A . 82 LYS HZ3 1 1
6 7696 1 1 82 LYS N N -11.682 -17.083 -7.257 1.00 . A A . 82 LYS N 1 1
6 7697 1 1 82 LYS NZ N -8.324 -15.136 -11.985 1.00 . A A . 82 LYS NZ 1 1
6 7698 1 1 82 LYS O O -14.786 -16.628 -8.964 1.00 . A A . 82 LYS O 1 1
6 7699 1 1 83 ILE C C -16.365 -17.795 -6.856 1.00 . A A . 83 ILE C 1 1
6 7700 1 1 83 ILE CA C -15.462 -18.813 -7.550 1.00 . A A . 83 ILE CA 1 1
6 7701 1 1 83 ILE CB C -15.417 -20.101 -6.729 1.00 . A A . 83 ILE CB 1 1
6 7702 1 1 83 ILE CD1 C -14.535 -22.442 -6.717 1.00 . A A . 83 ILE CD1 1 1
6 7703 1 1 83 ILE CG1 C -14.368 -21.045 -7.321 1.00 . A A . 83 ILE CG1 1 1
6 7704 1 1 83 ILE CG2 C -16.791 -20.772 -6.763 1.00 . A A . 83 ILE CG2 1 1
6 7705 1 1 83 ILE H H -13.339 -18.692 -7.210 1.00 . A A . 83 ILE H 1 1
6 7706 1 1 83 ILE HA H -15.849 -19.025 -8.532 1.00 . A A . 83 ILE HA 1 1
6 7707 1 1 83 ILE HB H -15.155 -19.867 -5.708 1.00 . A A . 83 ILE HB 1 1
6 7708 1 1 83 ILE HD11 H -14.798 -22.353 -5.673 1.00 . A A . 83 ILE HD11 1 1
6 7709 1 1 83 ILE HD12 H -15.318 -22.969 -7.242 1.00 . A A . 83 ILE HD12 1 1
6 7710 1 1 83 ILE HD13 H -13.608 -22.987 -6.809 1.00 . A A . 83 ILE HD13 1 1
6 7711 1 1 83 ILE HG12 H -14.494 -21.099 -8.391 1.00 . A A . 83 ILE HG12 1 1
6 7712 1 1 83 ILE HG13 H -13.380 -20.672 -7.095 1.00 . A A . 83 ILE HG13 1 1
6 7713 1 1 83 ILE HG21 H -17.112 -20.884 -7.787 1.00 . A A . 83 ILE HG21 1 1
6 7714 1 1 83 ILE HG22 H -16.729 -21.744 -6.296 1.00 . A A . 83 ILE HG22 1 1
6 7715 1 1 83 ILE HG23 H -17.503 -20.160 -6.228 1.00 . A A . 83 ILE HG23 1 1
6 7716 1 1 83 ILE N N -14.086 -18.256 -7.669 1.00 . A A . 83 ILE N 1 1
6 7717 1 1 83 ILE O O -17.477 -17.543 -7.278 1.00 . A A . 83 ILE O 1 1
6 7718 1 1 84 PHE C C -16.495 -14.819 -5.678 1.00 . A A . 84 PHE C 1 1
6 7719 1 1 84 PHE CA C -16.721 -16.203 -5.067 1.00 . A A . 84 PHE CA 1 1
6 7720 1 1 84 PHE CB C -16.316 -16.181 -3.592 1.00 . A A . 84 PHE CB 1 1
6 7721 1 1 84 PHE CD1 C -15.656 -18.560 -3.081 1.00 . A A . 84 PHE CD1 1 1
6 7722 1 1 84 PHE CD2 C -17.801 -17.750 -2.293 1.00 . A A . 84 PHE CD2 1 1
6 7723 1 1 84 PHE CE1 C -15.918 -19.810 -2.507 1.00 . A A . 84 PHE CE1 1 1
6 7724 1 1 84 PHE CE2 C -18.063 -19.000 -1.719 1.00 . A A . 84 PHE CE2 1 1
6 7725 1 1 84 PHE CG C -16.597 -17.530 -2.973 1.00 . A A . 84 PHE CG 1 1
6 7726 1 1 84 PHE CZ C -17.121 -20.030 -1.827 1.00 . A A . 84 PHE CZ 1 1
6 7727 1 1 84 PHE H H -14.995 -17.428 -5.476 1.00 . A A . 84 PHE H 1 1
6 7728 1 1 84 PHE HA H -17.765 -16.467 -5.150 1.00 . A A . 84 PHE HA 1 1
6 7729 1 1 84 PHE HB2 H -15.261 -15.962 -3.511 1.00 . A A . 84 PHE HB2 1 1
6 7730 1 1 84 PHE HB3 H -16.882 -15.421 -3.074 1.00 . A A . 84 PHE HB3 1 1
6 7731 1 1 84 PHE HD1 H -14.728 -18.390 -3.606 1.00 . A A . 84 PHE HD1 1 1
6 7732 1 1 84 PHE HD2 H -18.528 -16.955 -2.210 1.00 . A A . 84 PHE HD2 1 1
6 7733 1 1 84 PHE HE1 H -15.191 -20.605 -2.590 1.00 . A A . 84 PHE HE1 1 1
6 7734 1 1 84 PHE HE2 H -18.992 -19.170 -1.194 1.00 . A A . 84 PHE HE2 1 1
6 7735 1 1 84 PHE HZ H -17.323 -20.995 -1.385 1.00 . A A . 84 PHE HZ 1 1
6 7736 1 1 84 PHE N N -15.894 -17.207 -5.794 1.00 . A A . 84 PHE N 1 1
6 7737 1 1 84 PHE O O -16.122 -14.759 -6.839 1.00 . A A . 84 PHE O 1 1
6 7738 1 1 84 PHE OXT O -16.698 -13.843 -4.976 1.00 . A A . 84 PHE OXT 1 1
6 7739 2 2 1 CA CA CA -18.322 -19.509 11.981 1.00 . B A . 1085 CA CA 1 1
6 7740 3 2 1 CA CA CA -9.385 -25.506 14.234 1.00 . C A . 1086 CA CA 1 1
7 7741 1 1 1 ALA C C 9.178 -14.064 0.117 1.00 . A A . 1 ALA C 1 1
7 7742 1 1 1 ALA CA C 9.983 -14.917 1.099 1.00 . A A . 1 ALA CA 1 1
7 7743 1 1 1 ALA CB C 10.586 -14.018 2.181 1.00 . A A . 1 ALA CB 1 1
7 7744 1 1 1 ALA H1 H 10.793 -15.770 -0.620 1.00 . A A . 1 ALA H1 1 1
7 7745 1 1 1 ALA H2 H 11.941 -15.037 0.397 1.00 . A A . 1 ALA H2 1 1
7 7746 1 1 1 ALA H3 H 11.262 -16.536 0.819 1.00 . A A . 1 ALA H3 1 1
7 7747 1 1 1 ALA HA H 9.333 -15.646 1.560 1.00 . A A . 1 ALA HA 1 1
7 7748 1 1 1 ALA HB1 H 11.657 -13.968 2.052 1.00 . A A . 1 ALA HB1 1 1
7 7749 1 1 1 ALA HB2 H 10.360 -14.425 3.155 1.00 . A A . 1 ALA HB2 1 1
7 7750 1 1 1 ALA HB3 H 10.167 -13.026 2.099 1.00 . A A . 1 ALA HB3 1 1
7 7751 1 1 1 ALA N N 11.077 -15.618 0.369 1.00 . A A . 1 ALA N 1 1
7 7752 1 1 1 ALA O O 9.110 -12.856 0.240 1.00 . A A . 1 ALA O 1 1
7 7753 1 1 2 ASP C C 6.373 -13.629 -1.272 1.00 . A A . 2 ASP C 1 1
7 7754 1 1 2 ASP CA C 7.766 -13.905 -1.844 1.00 . A A . 2 ASP CA 1 1
7 7755 1 1 2 ASP CB C 7.634 -14.710 -3.139 1.00 . A A . 2 ASP CB 1 1
7 7756 1 1 2 ASP CG C 8.991 -14.764 -3.846 1.00 . A A . 2 ASP CG 1 1
7 7757 1 1 2 ASP H H 8.633 -15.655 -0.937 1.00 . A A . 2 ASP H 1 1
7 7758 1 1 2 ASP HA H 8.261 -12.968 -2.053 1.00 . A A . 2 ASP HA 1 1
7 7759 1 1 2 ASP HB2 H 7.309 -15.713 -2.907 1.00 . A A . 2 ASP HB2 1 1
7 7760 1 1 2 ASP HB3 H 6.910 -14.237 -3.785 1.00 . A A . 2 ASP HB3 1 1
7 7761 1 1 2 ASP N N 8.566 -14.681 -0.856 1.00 . A A . 2 ASP N 1 1
7 7762 1 1 2 ASP O O 5.600 -12.879 -1.832 1.00 . A A . 2 ASP O 1 1
7 7763 1 1 2 ASP OD1 O 9.883 -14.042 -3.430 1.00 . A A . 2 ASP OD1 1 1
7 7764 1 1 2 ASP OD2 O 9.113 -15.525 -4.792 1.00 . A A . 2 ASP OD2 1 1
7 7765 1 1 3 ASP C C 4.610 -12.557 0.943 1.00 . A A . 3 ASP C 1 1
7 7766 1 1 3 ASP CA C 4.706 -14.001 0.446 1.00 . A A . 3 ASP CA 1 1
7 7767 1 1 3 ASP CB C 4.507 -14.960 1.620 1.00 . A A . 3 ASP CB 1 1
7 7768 1 1 3 ASP CG C 4.396 -16.393 1.094 1.00 . A A . 3 ASP CG 1 1
7 7769 1 1 3 ASP H H 6.686 -14.831 0.277 1.00 . A A . 3 ASP H 1 1
7 7770 1 1 3 ASP HA H 3.942 -14.177 -0.297 1.00 . A A . 3 ASP HA 1 1
7 7771 1 1 3 ASP HB2 H 5.349 -14.888 2.291 1.00 . A A . 3 ASP HB2 1 1
7 7772 1 1 3 ASP HB3 H 3.602 -14.700 2.149 1.00 . A A . 3 ASP HB3 1 1
7 7773 1 1 3 ASP N N 6.048 -14.230 -0.160 1.00 . A A . 3 ASP N 1 1
7 7774 1 1 3 ASP O O 5.371 -12.130 1.789 1.00 . A A . 3 ASP O 1 1
7 7775 1 1 3 ASP OD1 O 4.356 -16.558 -0.115 1.00 . A A . 3 ASP OD1 1 1
7 7776 1 1 3 ASP OD2 O 4.353 -17.301 1.907 1.00 . A A . 3 ASP OD2 1 1
7 7777 1 1 4 HIS C C 2.232 -10.229 1.646 1.00 . A A . 4 HIS C 1 1
7 7778 1 1 4 HIS CA C 3.537 -10.384 0.866 1.00 . A A . 4 HIS CA 1 1
7 7779 1 1 4 HIS CB C 3.509 -9.453 -0.355 1.00 . A A . 4 HIS CB 1 1
7 7780 1 1 4 HIS CD2 C 3.816 -10.442 -2.773 1.00 . A A . 4 HIS CD2 1 1
7 7781 1 1 4 HIS CE1 C 1.922 -11.481 -2.933 1.00 . A A . 4 HIS CE1 1 1
7 7782 1 1 4 HIS CG C 3.144 -10.227 -1.596 1.00 . A A . 4 HIS CG 1 1
7 7783 1 1 4 HIS H H 3.078 -12.164 -0.259 1.00 . A A . 4 HIS H 1 1
7 7784 1 1 4 HIS HA H 4.370 -10.120 1.501 1.00 . A A . 4 HIS HA 1 1
7 7785 1 1 4 HIS HB2 H 2.779 -8.675 -0.194 1.00 . A A . 4 HIS HB2 1 1
7 7786 1 1 4 HIS HB3 H 4.481 -9.007 -0.487 1.00 . A A . 4 HIS HB3 1 1
7 7787 1 1 4 HIS HD1 H 1.229 -10.943 -1.046 1.00 . A A . 4 HIS HD1 1 1
7 7788 1 1 4 HIS HD2 H 4.796 -10.054 -3.009 1.00 . A A . 4 HIS HD2 1 1
7 7789 1 1 4 HIS HE1 H 1.102 -12.075 -3.308 1.00 . A A . 4 HIS HE1 1 1
7 7790 1 1 4 HIS N N 3.682 -11.801 0.423 1.00 . A A . 4 HIS N 1 1
7 7791 1 1 4 HIS ND1 N 1.938 -10.899 -1.720 1.00 . A A . 4 HIS ND1 1 1
7 7792 1 1 4 HIS NE2 N 3.042 -11.234 -3.616 1.00 . A A . 4 HIS NE2 1 1
7 7793 1 1 4 HIS O O 1.412 -11.124 1.682 1.00 . A A . 4 HIS O 1 1
7 7794 1 1 5 PRO C C -0.403 -8.689 2.144 1.00 . A A . 5 PRO C 1 1
7 7795 1 1 5 PRO CA C 0.823 -8.778 3.053 1.00 . A A . 5 PRO CA 1 1
7 7796 1 1 5 PRO CB C 1.113 -7.419 3.689 1.00 . A A . 5 PRO CB 1 1
7 7797 1 1 5 PRO CD C 2.973 -7.925 2.282 1.00 . A A . 5 PRO CD 1 1
7 7798 1 1 5 PRO CG C 2.122 -6.795 2.786 1.00 . A A . 5 PRO CG 1 1
7 7799 1 1 5 PRO HA H 0.652 -9.506 3.829 1.00 . A A . 5 PRO HA 1 1
7 7800 1 1 5 PRO HB2 H 0.204 -6.838 3.732 1.00 . A A . 5 PRO HB2 1 1
7 7801 1 1 5 PRO HB3 H 1.503 -7.560 4.687 1.00 . A A . 5 PRO HB3 1 1
7 7802 1 1 5 PRO HD2 H 3.343 -7.709 1.292 1.00 . A A . 5 PRO HD2 1 1
7 7803 1 1 5 PRO HD3 H 3.806 -8.100 2.948 1.00 . A A . 5 PRO HD3 1 1
7 7804 1 1 5 PRO HG2 H 1.622 -6.297 1.969 1.00 . A A . 5 PRO HG2 1 1
7 7805 1 1 5 PRO HG3 H 2.718 -6.083 3.339 1.00 . A A . 5 PRO HG3 1 1
7 7806 1 1 5 PRO N N 2.036 -9.062 2.277 1.00 . A A . 5 PRO N 1 1
7 7807 1 1 5 PRO O O -1.524 -8.875 2.573 1.00 . A A . 5 PRO O 1 1
7 7808 1 1 6 GLN C C -2.008 -9.687 -0.166 1.00 . A A . 6 GLN C 1 1
7 7809 1 1 6 GLN CA C -1.335 -8.321 -0.062 1.00 . A A . 6 GLN CA 1 1
7 7810 1 1 6 GLN CB C -0.817 -7.904 -1.439 1.00 . A A . 6 GLN CB 1 1
7 7811 1 1 6 GLN CD C 0.151 -5.916 -2.602 1.00 . A A . 6 GLN CD 1 1
7 7812 1 1 6 GLN CG C -0.875 -6.380 -1.566 1.00 . A A . 6 GLN CG 1 1
7 7813 1 1 6 GLN H H 0.723 -8.274 0.565 1.00 . A A . 6 GLN H 1 1
7 7814 1 1 6 GLN HA H -2.046 -7.594 0.296 1.00 . A A . 6 GLN HA 1 1
7 7815 1 1 6 GLN HB2 H 0.205 -8.237 -1.554 1.00 . A A . 6 GLN HB2 1 1
7 7816 1 1 6 GLN HB3 H -1.432 -8.352 -2.204 1.00 . A A . 6 GLN HB3 1 1
7 7817 1 1 6 GLN HE21 H 1.714 -6.419 -1.486 1.00 . A A . 6 GLN HE21 1 1
7 7818 1 1 6 GLN HE22 H 2.088 -5.742 -2.997 1.00 . A A . 6 GLN HE22 1 1
7 7819 1 1 6 GLN HG2 H -1.864 -6.083 -1.883 1.00 . A A . 6 GLN HG2 1 1
7 7820 1 1 6 GLN HG3 H -0.652 -5.929 -0.611 1.00 . A A . 6 GLN HG3 1 1
7 7821 1 1 6 GLN N N -0.192 -8.414 0.887 1.00 . A A . 6 GLN N 1 1
7 7822 1 1 6 GLN NE2 N 1.423 -6.035 -2.340 1.00 . A A . 6 GLN NE2 1 1
7 7823 1 1 6 GLN O O -3.210 -9.792 -0.306 1.00 . A A . 6 GLN O 1 1
7 7824 1 1 6 GLN OE1 O -0.209 -5.441 -3.661 1.00 . A A . 6 GLN OE1 1 1
7 7825 1 1 7 ASP C C -2.852 -12.285 0.930 1.00 . A A . 7 ASP C 1 1
7 7826 1 1 7 ASP CA C -1.831 -12.102 -0.191 1.00 . A A . 7 ASP CA 1 1
7 7827 1 1 7 ASP CB C -0.727 -13.152 -0.054 1.00 . A A . 7 ASP CB 1 1
7 7828 1 1 7 ASP CG C -0.001 -13.306 -1.390 1.00 . A A . 7 ASP CG 1 1
7 7829 1 1 7 ASP H H -0.270 -10.629 0.015 1.00 . A A . 7 ASP H 1 1
7 7830 1 1 7 ASP HA H -2.321 -12.217 -1.144 1.00 . A A . 7 ASP HA 1 1
7 7831 1 1 7 ASP HB2 H -0.024 -12.836 0.704 1.00 . A A . 7 ASP HB2 1 1
7 7832 1 1 7 ASP HB3 H -1.163 -14.098 0.232 1.00 . A A . 7 ASP HB3 1 1
7 7833 1 1 7 ASP N N -1.238 -10.739 -0.099 1.00 . A A . 7 ASP N 1 1
7 7834 1 1 7 ASP O O -3.948 -12.764 0.716 1.00 . A A . 7 ASP O 1 1
7 7835 1 1 7 ASP OD1 O -0.611 -13.028 -2.409 1.00 . A A . 7 ASP OD1 1 1
7 7836 1 1 7 ASP OD2 O 1.154 -13.701 -1.373 1.00 . A A . 7 ASP OD2 1 1
7 7837 1 1 8 LYS C C -4.795 -11.449 2.884 1.00 . A A . 8 LYS C 1 1
7 7838 1 1 8 LYS CA C -3.442 -12.049 3.265 1.00 . A A . 8 LYS CA 1 1
7 7839 1 1 8 LYS CB C -2.881 -11.315 4.483 1.00 . A A . 8 LYS CB 1 1
7 7840 1 1 8 LYS CD C -2.018 -11.859 6.763 1.00 . A A . 8 LYS CD 1 1
7 7841 1 1 8 LYS CE C -0.915 -12.611 7.510 1.00 . A A . 8 LYS CE 1 1
7 7842 1 1 8 LYS CG C -2.007 -12.274 5.290 1.00 . A A . 8 LYS CG 1 1
7 7843 1 1 8 LYS H H -1.610 -11.519 2.268 1.00 . A A . 8 LYS H 1 1
7 7844 1 1 8 LYS HA H -3.566 -13.095 3.499 1.00 . A A . 8 LYS HA 1 1
7 7845 1 1 8 LYS HB2 H -2.288 -10.475 4.155 1.00 . A A . 8 LYS HB2 1 1
7 7846 1 1 8 LYS HB3 H -3.695 -10.963 5.099 1.00 . A A . 8 LYS HB3 1 1
7 7847 1 1 8 LYS HD2 H -1.845 -10.797 6.840 1.00 . A A . 8 LYS HD2 1 1
7 7848 1 1 8 LYS HD3 H -2.976 -12.101 7.197 1.00 . A A . 8 LYS HD3 1 1
7 7849 1 1 8 LYS HE2 H -0.774 -12.168 8.484 1.00 . A A . 8 LYS HE2 1 1
7 7850 1 1 8 LYS HE3 H -1.198 -13.648 7.623 1.00 . A A . 8 LYS HE3 1 1
7 7851 1 1 8 LYS HG2 H -2.395 -13.278 5.196 1.00 . A A . 8 LYS HG2 1 1
7 7852 1 1 8 LYS HG3 H -0.995 -12.243 4.915 1.00 . A A . 8 LYS HG3 1 1
7 7853 1 1 8 LYS HZ1 H 0.391 -11.621 6.225 1.00 . A A . 8 LYS HZ1 1 1
7 7854 1 1 8 LYS HZ2 H 1.163 -12.586 7.387 1.00 . A A . 8 LYS HZ2 1 1
7 7855 1 1 8 LYS HZ3 H 0.399 -13.312 6.054 1.00 . A A . 8 LYS HZ3 1 1
7 7856 1 1 8 LYS N N -2.499 -11.903 2.124 1.00 . A A . 8 LYS N 1 1
7 7857 1 1 8 LYS NZ N 0.356 -12.526 6.736 1.00 . A A . 8 LYS NZ 1 1
7 7858 1 1 8 LYS O O -5.836 -11.964 3.239 1.00 . A A . 8 LYS O 1 1
7 7859 1 1 9 ALA C C -6.906 -10.786 1.013 1.00 . A A . 9 ALA C 1 1
7 7860 1 1 9 ALA CA C -6.073 -9.742 1.750 1.00 . A A . 9 ALA CA 1 1
7 7861 1 1 9 ALA CB C -5.797 -8.556 0.824 1.00 . A A . 9 ALA CB 1 1
7 7862 1 1 9 ALA H H -3.935 -9.975 1.879 1.00 . A A . 9 ALA H 1 1
7 7863 1 1 9 ALA HA H -6.606 -9.407 2.624 1.00 . A A . 9 ALA HA 1 1
7 7864 1 1 9 ALA HB1 H -4.753 -8.287 0.883 1.00 . A A . 9 ALA HB1 1 1
7 7865 1 1 9 ALA HB2 H -6.404 -7.715 1.127 1.00 . A A . 9 ALA HB2 1 1
7 7866 1 1 9 ALA HB3 H -6.042 -8.828 -0.192 1.00 . A A . 9 ALA HB3 1 1
7 7867 1 1 9 ALA N N -4.787 -10.368 2.159 1.00 . A A . 9 ALA N 1 1
7 7868 1 1 9 ALA O O -8.087 -10.944 1.256 1.00 . A A . 9 ALA O 1 1
7 7869 1 1 10 GLU C C -7.477 -13.643 0.338 1.00 . A A . 10 GLU C 1 1
7 7870 1 1 10 GLU CA C -7.035 -12.551 -0.634 1.00 . A A . 10 GLU CA 1 1
7 7871 1 1 10 GLU CB C -6.124 -13.154 -1.704 1.00 . A A . 10 GLU CB 1 1
7 7872 1 1 10 GLU CD C -4.849 -12.626 -3.787 1.00 . A A . 10 GLU CD 1 1
7 7873 1 1 10 GLU CG C -5.511 -12.031 -2.543 1.00 . A A . 10 GLU CG 1 1
7 7874 1 1 10 GLU H H -5.337 -11.356 -0.050 1.00 . A A . 10 GLU H 1 1
7 7875 1 1 10 GLU HA H -7.901 -12.112 -1.100 1.00 . A A . 10 GLU HA 1 1
7 7876 1 1 10 GLU HB2 H -5.336 -13.719 -1.229 1.00 . A A . 10 GLU HB2 1 1
7 7877 1 1 10 GLU HB3 H -6.702 -13.807 -2.342 1.00 . A A . 10 GLU HB3 1 1
7 7878 1 1 10 GLU HG2 H -6.287 -11.341 -2.843 1.00 . A A . 10 GLU HG2 1 1
7 7879 1 1 10 GLU HG3 H -4.771 -11.508 -1.957 1.00 . A A . 10 GLU HG3 1 1
7 7880 1 1 10 GLU N N -6.292 -11.505 0.121 1.00 . A A . 10 GLU N 1 1
7 7881 1 1 10 GLU O O -8.606 -14.091 0.316 1.00 . A A . 10 GLU O 1 1
7 7882 1 1 10 GLU OE1 O -4.482 -13.789 -3.741 1.00 . A A . 10 GLU OE1 1 1
7 7883 1 1 10 GLU OE2 O -4.722 -11.909 -4.767 1.00 . A A . 10 GLU OE2 1 1
7 7884 1 1 11 ARG C C -8.057 -14.605 3.103 1.00 . A A . 11 ARG C 1 1
7 7885 1 1 11 ARG CA C -6.956 -15.125 2.182 1.00 . A A . 11 ARG CA 1 1
7 7886 1 1 11 ARG CB C -5.728 -15.472 3.023 1.00 . A A . 11 ARG CB 1 1
7 7887 1 1 11 ARG CD C -3.501 -16.596 3.019 1.00 . A A . 11 ARG CD 1 1
7 7888 1 1 11 ARG CG C -4.712 -16.222 2.162 1.00 . A A . 11 ARG CG 1 1
7 7889 1 1 11 ARG CZ C -1.249 -16.011 2.349 1.00 . A A . 11 ARG CZ 1 1
7 7890 1 1 11 ARG H H -5.693 -13.688 1.199 1.00 . A A . 11 ARG H 1 1
7 7891 1 1 11 ARG HA H -7.302 -16.003 1.662 1.00 . A A . 11 ARG HA 1 1
7 7892 1 1 11 ARG HB2 H -5.281 -14.564 3.397 1.00 . A A . 11 ARG HB2 1 1
7 7893 1 1 11 ARG HB3 H -6.026 -16.094 3.853 1.00 . A A . 11 ARG HB3 1 1
7 7894 1 1 11 ARG HD2 H -3.320 -15.818 3.746 1.00 . A A . 11 ARG HD2 1 1
7 7895 1 1 11 ARG HD3 H -3.697 -17.527 3.529 1.00 . A A . 11 ARG HD3 1 1
7 7896 1 1 11 ARG HE H -2.314 -17.401 1.417 1.00 . A A . 11 ARG HE 1 1
7 7897 1 1 11 ARG HG2 H -5.166 -17.117 1.766 1.00 . A A . 11 ARG HG2 1 1
7 7898 1 1 11 ARG HG3 H -4.395 -15.588 1.346 1.00 . A A . 11 ARG HG3 1 1
7 7899 1 1 11 ARG HH11 H -2.253 -14.281 2.267 1.00 . A A . 11 ARG HH11 1 1
7 7900 1 1 11 ARG HH12 H -0.549 -14.146 2.547 1.00 . A A . 11 ARG HH12 1 1
7 7901 1 1 11 ARG HH21 H 0.002 -17.569 2.477 1.00 . A A . 11 ARG HH21 1 1
7 7902 1 1 11 ARG HH22 H 0.728 -16.008 2.665 1.00 . A A . 11 ARG HH22 1 1
7 7903 1 1 11 ARG N N -6.595 -14.068 1.197 1.00 . A A . 11 ARG N 1 1
7 7904 1 1 11 ARG NE N -2.306 -16.748 2.145 1.00 . A A . 11 ARG NE 1 1
7 7905 1 1 11 ARG NH1 N -1.359 -14.711 2.391 1.00 . A A . 11 ARG NH1 1 1
7 7906 1 1 11 ARG NH2 N -0.081 -16.573 2.509 1.00 . A A . 11 ARG NH2 1 1
7 7907 1 1 11 ARG O O -8.984 -15.311 3.446 1.00 . A A . 11 ARG O 1 1
7 7908 1 1 12 GLU C C -10.326 -12.731 3.685 1.00 . A A . 12 GLU C 1 1
7 7909 1 1 12 GLU CA C -8.988 -12.795 4.417 1.00 . A A . 12 GLU CA 1 1
7 7910 1 1 12 GLU CB C -8.566 -11.386 4.840 1.00 . A A . 12 GLU CB 1 1
7 7911 1 1 12 GLU CD C -7.937 -10.094 6.885 1.00 . A A . 12 GLU CD 1 1
7 7912 1 1 12 GLU CG C -7.848 -11.454 6.190 1.00 . A A . 12 GLU CG 1 1
7 7913 1 1 12 GLU H H -7.200 -12.826 3.217 1.00 . A A . 12 GLU H 1 1
7 7914 1 1 12 GLU HA H -9.088 -13.419 5.289 1.00 . A A . 12 GLU HA 1 1
7 7915 1 1 12 GLU HB2 H -7.901 -10.971 4.098 1.00 . A A . 12 GLU HB2 1 1
7 7916 1 1 12 GLU HB3 H -9.442 -10.760 4.929 1.00 . A A . 12 GLU HB3 1 1
7 7917 1 1 12 GLU HG2 H -8.315 -12.206 6.808 1.00 . A A . 12 GLU HG2 1 1
7 7918 1 1 12 GLU HG3 H -6.811 -11.711 6.033 1.00 . A A . 12 GLU HG3 1 1
7 7919 1 1 12 GLU N N -7.955 -13.372 3.511 1.00 . A A . 12 GLU N 1 1
7 7920 1 1 12 GLU O O -11.360 -13.065 4.229 1.00 . A A . 12 GLU O 1 1
7 7921 1 1 12 GLU OE1 O -8.638 -9.236 6.376 1.00 . A A . 12 GLU OE1 1 1
7 7922 1 1 12 GLU OE2 O -7.301 -9.935 7.914 1.00 . A A . 12 GLU OE2 1 1
7 7923 1 1 13 ARG C C -12.135 -13.636 1.475 1.00 . A A . 13 ARG C 1 1
7 7924 1 1 13 ARG CA C -11.589 -12.227 1.688 1.00 . A A . 13 ARG CA 1 1
7 7925 1 1 13 ARG CB C -11.332 -11.569 0.331 1.00 . A A . 13 ARG CB 1 1
7 7926 1 1 13 ARG CD C -10.359 -9.535 -0.744 1.00 . A A . 13 ARG CD 1 1
7 7927 1 1 13 ARG CG C -10.983 -10.094 0.536 1.00 . A A . 13 ARG CG 1 1
7 7928 1 1 13 ARG CZ C -10.336 -7.307 -1.690 1.00 . A A . 13 ARG CZ 1 1
7 7929 1 1 13 ARG H H -9.470 -12.045 2.034 1.00 . A A . 13 ARG H 1 1
7 7930 1 1 13 ARG HA H -12.305 -11.645 2.244 1.00 . A A . 13 ARG HA 1 1
7 7931 1 1 13 ARG HB2 H -10.509 -12.069 -0.161 1.00 . A A . 13 ARG HB2 1 1
7 7932 1 1 13 ARG HB3 H -12.218 -11.647 -0.280 1.00 . A A . 13 ARG HB3 1 1
7 7933 1 1 13 ARG HD2 H -9.303 -9.369 -0.588 1.00 . A A . 13 ARG HD2 1 1
7 7934 1 1 13 ARG HD3 H -10.497 -10.242 -1.549 1.00 . A A . 13 ARG HD3 1 1
7 7935 1 1 13 ARG HE H -11.964 -8.106 -0.885 1.00 . A A . 13 ARG HE 1 1
7 7936 1 1 13 ARG HG2 H -11.880 -9.540 0.770 1.00 . A A . 13 ARG HG2 1 1
7 7937 1 1 13 ARG HG3 H -10.278 -9.999 1.350 1.00 . A A . 13 ARG HG3 1 1
7 7938 1 1 13 ARG HH11 H -10.135 -6.199 -0.034 1.00 . A A . 13 ARG HH11 1 1
7 7939 1 1 13 ARG HH12 H -9.402 -5.550 -1.463 1.00 . A A . 13 ARG HH12 1 1
7 7940 1 1 13 ARG HH21 H -10.378 -8.194 -3.483 1.00 . A A . 13 ARG HH21 1 1
7 7941 1 1 13 ARG HH22 H -9.540 -6.680 -3.416 1.00 . A A . 13 ARG HH22 1 1
7 7942 1 1 13 ARG N N -10.316 -12.308 2.454 1.00 . A A . 13 ARG N 1 1
7 7943 1 1 13 ARG NE N -11.018 -8.247 -1.097 1.00 . A A . 13 ARG NE 1 1
7 7944 1 1 13 ARG NH1 N -9.926 -6.272 -1.009 1.00 . A A . 13 ARG NH1 1 1
7 7945 1 1 13 ARG NH2 N -10.063 -7.401 -2.962 1.00 . A A . 13 ARG NH2 1 1
7 7946 1 1 13 ARG O O -13.319 -13.880 1.597 1.00 . A A . 13 ARG O 1 1
7 7947 1 1 14 ILE C C -12.188 -16.556 2.293 1.00 . A A . 14 ILE C 1 1
7 7948 1 1 14 ILE CA C -11.747 -15.964 0.955 1.00 . A A . 14 ILE CA 1 1
7 7949 1 1 14 ILE CB C -10.606 -16.800 0.373 1.00 . A A . 14 ILE CB 1 1
7 7950 1 1 14 ILE CD1 C -8.643 -16.580 -1.158 1.00 . A A . 14 ILE CD1 1 1
7 7951 1 1 14 ILE CG1 C -10.084 -16.133 -0.901 1.00 . A A . 14 ILE CG1 1 1
7 7952 1 1 14 ILE CG2 C -11.119 -18.203 0.043 1.00 . A A . 14 ILE CG2 1 1
7 7953 1 1 14 ILE H H -10.330 -14.351 1.084 1.00 . A A . 14 ILE H 1 1
7 7954 1 1 14 ILE HA H -12.581 -15.965 0.267 1.00 . A A . 14 ILE HA 1 1
7 7955 1 1 14 ILE HB H -9.807 -16.870 1.096 1.00 . A A . 14 ILE HB 1 1
7 7956 1 1 14 ILE HD11 H -8.456 -17.510 -0.642 1.00 . A A . 14 ILE HD11 1 1
7 7957 1 1 14 ILE HD12 H -8.493 -16.721 -2.218 1.00 . A A . 14 ILE HD12 1 1
7 7958 1 1 14 ILE HD13 H -7.962 -15.823 -0.795 1.00 . A A . 14 ILE HD13 1 1
7 7959 1 1 14 ILE HG12 H -10.704 -16.418 -1.736 1.00 . A A . 14 ILE HG12 1 1
7 7960 1 1 14 ILE HG13 H -10.113 -15.060 -0.782 1.00 . A A . 14 ILE HG13 1 1
7 7961 1 1 14 ILE HG21 H -12.009 -18.127 -0.564 1.00 . A A . 14 ILE HG21 1 1
7 7962 1 1 14 ILE HG22 H -10.360 -18.746 -0.500 1.00 . A A . 14 ILE HG22 1 1
7 7963 1 1 14 ILE HG23 H -11.350 -18.727 0.958 1.00 . A A . 14 ILE HG23 1 1
7 7964 1 1 14 ILE N N -11.281 -14.568 1.168 1.00 . A A . 14 ILE N 1 1
7 7965 1 1 14 ILE O O -13.221 -17.190 2.394 1.00 . A A . 14 ILE O 1 1
7 7966 1 1 15 PHE C C -13.064 -16.190 5.145 1.00 . A A . 15 PHE C 1 1
7 7967 1 1 15 PHE CA C -11.804 -16.902 4.652 1.00 . A A . 15 PHE CA 1 1
7 7968 1 1 15 PHE CB C -10.671 -16.691 5.658 1.00 . A A . 15 PHE CB 1 1
7 7969 1 1 15 PHE CD1 C -11.773 -16.559 7.924 1.00 . A A . 15 PHE CD1 1 1
7 7970 1 1 15 PHE CD2 C -10.747 -18.647 7.243 1.00 . A A . 15 PHE CD2 1 1
7 7971 1 1 15 PHE CE1 C -12.154 -17.143 9.140 1.00 . A A . 15 PHE CE1 1 1
7 7972 1 1 15 PHE CE2 C -11.125 -19.231 8.458 1.00 . A A . 15 PHE CE2 1 1
7 7973 1 1 15 PHE CG C -11.070 -17.312 6.976 1.00 . A A . 15 PHE CG 1 1
7 7974 1 1 15 PHE CZ C -11.828 -18.479 9.407 1.00 . A A . 15 PHE CZ 1 1
7 7975 1 1 15 PHE H H -10.591 -15.834 3.229 1.00 . A A . 15 PHE H 1 1
7 7976 1 1 15 PHE HA H -12.005 -17.957 4.555 1.00 . A A . 15 PHE HA 1 1
7 7977 1 1 15 PHE HB2 H -9.772 -17.166 5.294 1.00 . A A . 15 PHE HB2 1 1
7 7978 1 1 15 PHE HB3 H -10.491 -15.631 5.791 1.00 . A A . 15 PHE HB3 1 1
7 7979 1 1 15 PHE HD1 H -12.024 -15.529 7.717 1.00 . A A . 15 PHE HD1 1 1
7 7980 1 1 15 PHE HD2 H -10.205 -19.227 6.512 1.00 . A A . 15 PHE HD2 1 1
7 7981 1 1 15 PHE HE1 H -12.697 -16.562 9.871 1.00 . A A . 15 PHE HE1 1 1
7 7982 1 1 15 PHE HE2 H -10.873 -20.261 8.664 1.00 . A A . 15 PHE HE2 1 1
7 7983 1 1 15 PHE HZ H -12.123 -18.933 10.344 1.00 . A A . 15 PHE HZ 1 1
7 7984 1 1 15 PHE N N -11.417 -16.352 3.326 1.00 . A A . 15 PHE N 1 1
7 7985 1 1 15 PHE O O -13.922 -16.784 5.769 1.00 . A A . 15 PHE O 1 1
7 7986 1 1 16 LYS C C -15.630 -14.749 4.626 1.00 . A A . 16 LYS C 1 1
7 7987 1 1 16 LYS CA C -14.392 -14.175 5.315 1.00 . A A . 16 LYS CA 1 1
7 7988 1 1 16 LYS CB C -14.243 -12.695 4.952 1.00 . A A . 16 LYS CB 1 1
7 7989 1 1 16 LYS CD C -14.214 -11.731 7.257 1.00 . A A . 16 LYS CD 1 1
7 7990 1 1 16 LYS CE C -13.288 -11.383 8.423 1.00 . A A . 16 LYS CE 1 1
7 7991 1 1 16 LYS CG C -13.378 -11.998 6.004 1.00 . A A . 16 LYS CG 1 1
7 7992 1 1 16 LYS H H -12.483 -14.464 4.360 1.00 . A A . 16 LYS H 1 1
7 7993 1 1 16 LYS HA H -14.500 -14.275 6.384 1.00 . A A . 16 LYS HA 1 1
7 7994 1 1 16 LYS HB2 H -13.774 -12.607 3.984 1.00 . A A . 16 LYS HB2 1 1
7 7995 1 1 16 LYS HB3 H -15.219 -12.232 4.923 1.00 . A A . 16 LYS HB3 1 1
7 7996 1 1 16 LYS HD2 H -14.886 -10.906 7.073 1.00 . A A . 16 LYS HD2 1 1
7 7997 1 1 16 LYS HD3 H -14.785 -12.613 7.502 1.00 . A A . 16 LYS HD3 1 1
7 7998 1 1 16 LYS HE2 H -12.879 -12.291 8.843 1.00 . A A . 16 LYS HE2 1 1
7 7999 1 1 16 LYS HE3 H -12.481 -10.757 8.069 1.00 . A A . 16 LYS HE3 1 1
7 8000 1 1 16 LYS HG2 H -12.540 -12.630 6.257 1.00 . A A . 16 LYS HG2 1 1
7 8001 1 1 16 LYS HG3 H -13.015 -11.062 5.607 1.00 . A A . 16 LYS HG3 1 1
7 8002 1 1 16 LYS HZ1 H -14.697 -9.971 9.018 1.00 . A A . 16 LYS HZ1 1 1
7 8003 1 1 16 LYS HZ2 H -14.617 -11.333 10.025 1.00 . A A . 16 LYS HZ2 1 1
7 8004 1 1 16 LYS HZ3 H -13.398 -10.152 10.100 1.00 . A A . 16 LYS HZ3 1 1
7 8005 1 1 16 LYS N N -13.185 -14.923 4.866 1.00 . A A . 16 LYS N 1 1
7 8006 1 1 16 LYS NZ N -14.058 -10.654 9.471 1.00 . A A . 16 LYS NZ 1 1
7 8007 1 1 16 LYS O O -16.709 -14.768 5.182 1.00 . A A . 16 LYS O 1 1
7 8008 1 1 17 ARG C C -17.027 -17.134 3.354 1.00 . A A . 17 ARG C 1 1
7 8009 1 1 17 ARG CA C -16.651 -15.804 2.702 1.00 . A A . 17 ARG CA 1 1
7 8010 1 1 17 ARG CB C -16.286 -16.043 1.237 1.00 . A A . 17 ARG CB 1 1
7 8011 1 1 17 ARG CD C -15.892 -14.940 -0.967 1.00 . A A . 17 ARG CD 1 1
7 8012 1 1 17 ARG CG C -16.124 -14.699 0.526 1.00 . A A . 17 ARG CG 1 1
7 8013 1 1 17 ARG CZ C -14.566 -13.448 -2.340 1.00 . A A . 17 ARG CZ 1 1
7 8014 1 1 17 ARG H H -14.603 -15.206 2.989 1.00 . A A . 17 ARG H 1 1
7 8015 1 1 17 ARG HA H -17.486 -15.124 2.761 1.00 . A A . 17 ARG HA 1 1
7 8016 1 1 17 ARG HB2 H -15.357 -16.592 1.183 1.00 . A A . 17 ARG HB2 1 1
7 8017 1 1 17 ARG HB3 H -17.068 -16.613 0.758 1.00 . A A . 17 ARG HB3 1 1
7 8018 1 1 17 ARG HD2 H -15.029 -15.576 -1.098 1.00 . A A . 17 ARG HD2 1 1
7 8019 1 1 17 ARG HD3 H -16.761 -15.418 -1.394 1.00 . A A . 17 ARG HD3 1 1
7 8020 1 1 17 ARG HE H -16.322 -12.920 -1.579 1.00 . A A . 17 ARG HE 1 1
7 8021 1 1 17 ARG HG2 H -17.019 -14.111 0.663 1.00 . A A . 17 ARG HG2 1 1
7 8022 1 1 17 ARG HG3 H -15.280 -14.171 0.940 1.00 . A A . 17 ARG HG3 1 1
7 8023 1 1 17 ARG HH11 H -14.353 -15.379 -2.825 1.00 . A A . 17 ARG HH11 1 1
7 8024 1 1 17 ARG HH12 H -13.136 -14.313 -3.443 1.00 . A A . 17 ARG HH12 1 1
7 8025 1 1 17 ARG HH21 H -14.524 -11.472 -2.020 1.00 . A A . 17 ARG HH21 1 1
7 8026 1 1 17 ARG HH22 H -13.232 -12.103 -2.987 1.00 . A A . 17 ARG HH22 1 1
7 8027 1 1 17 ARG N N -15.483 -15.224 3.420 1.00 . A A . 17 ARG N 1 1
7 8028 1 1 17 ARG NE N -15.658 -13.637 -1.650 1.00 . A A . 17 ARG NE 1 1
7 8029 1 1 17 ARG NH1 N -13.973 -14.459 -2.914 1.00 . A A . 17 ARG NH1 1 1
7 8030 1 1 17 ARG NH2 N -14.068 -12.247 -2.458 1.00 . A A . 17 ARG NH2 1 1
7 8031 1 1 17 ARG O O -18.187 -17.478 3.469 1.00 . A A . 17 ARG O 1 1
7 8032 1 1 18 PHE C C -17.022 -18.966 5.775 1.00 . A A . 18 PHE C 1 1
7 8033 1 1 18 PHE CA C -16.342 -19.197 4.425 1.00 . A A . 18 PHE CA 1 1
7 8034 1 1 18 PHE CB C -15.036 -19.964 4.632 1.00 . A A . 18 PHE CB 1 1
7 8035 1 1 18 PHE CD1 C -15.329 -21.790 2.919 1.00 . A A . 18 PHE CD1 1 1
7 8036 1 1 18 PHE CD2 C -13.594 -20.132 2.572 1.00 . A A . 18 PHE CD2 1 1
7 8037 1 1 18 PHE CE1 C -14.964 -22.423 1.725 1.00 . A A . 18 PHE CE1 1 1
7 8038 1 1 18 PHE CE2 C -13.229 -20.765 1.378 1.00 . A A . 18 PHE CE2 1 1
7 8039 1 1 18 PHE CG C -14.644 -20.645 3.343 1.00 . A A . 18 PHE CG 1 1
7 8040 1 1 18 PHE CZ C -13.914 -21.910 0.954 1.00 . A A . 18 PHE CZ 1 1
7 8041 1 1 18 PHE H H -15.123 -17.586 3.675 1.00 . A A . 18 PHE H 1 1
7 8042 1 1 18 PHE HA H -16.998 -19.768 3.792 1.00 . A A . 18 PHE HA 1 1
7 8043 1 1 18 PHE HB2 H -14.257 -19.275 4.925 1.00 . A A . 18 PHE HB2 1 1
7 8044 1 1 18 PHE HB3 H -15.173 -20.705 5.405 1.00 . A A . 18 PHE HB3 1 1
7 8045 1 1 18 PHE HD1 H -16.139 -22.185 3.514 1.00 . A A . 18 PHE HD1 1 1
7 8046 1 1 18 PHE HD2 H -13.066 -19.249 2.898 1.00 . A A . 18 PHE HD2 1 1
7 8047 1 1 18 PHE HE1 H -15.492 -23.306 1.399 1.00 . A A . 18 PHE HE1 1 1
7 8048 1 1 18 PHE HE2 H -12.419 -20.370 0.782 1.00 . A A . 18 PHE HE2 1 1
7 8049 1 1 18 PHE HZ H -13.633 -22.398 0.033 1.00 . A A . 18 PHE HZ 1 1
7 8050 1 1 18 PHE N N -16.051 -17.885 3.781 1.00 . A A . 18 PHE N 1 1
7 8051 1 1 18 PHE O O -18.019 -19.586 6.091 1.00 . A A . 18 PHE O 1 1
7 8052 1 1 19 ASP C C -18.541 -17.271 7.677 1.00 . A A . 19 ASP C 1 1
7 8053 1 1 19 ASP CA C -17.126 -17.815 7.897 1.00 . A A . 19 ASP CA 1 1
7 8054 1 1 19 ASP CB C -16.286 -16.793 8.670 1.00 . A A . 19 ASP CB 1 1
7 8055 1 1 19 ASP CG C -16.541 -16.964 10.163 1.00 . A A . 19 ASP CG 1 1
7 8056 1 1 19 ASP H H -15.698 -17.587 6.298 1.00 . A A . 19 ASP H 1 1
7 8057 1 1 19 ASP HA H -17.180 -18.736 8.459 1.00 . A A . 19 ASP HA 1 1
7 8058 1 1 19 ASP HB2 H -15.239 -16.961 8.469 1.00 . A A . 19 ASP HB2 1 1
7 8059 1 1 19 ASP HB3 H -16.560 -15.793 8.366 1.00 . A A . 19 ASP HB3 1 1
7 8060 1 1 19 ASP N N -16.499 -18.080 6.573 1.00 . A A . 19 ASP N 1 1
7 8061 1 1 19 ASP O O -18.727 -16.128 7.308 1.00 . A A . 19 ASP O 1 1
7 8062 1 1 19 ASP OD1 O -17.279 -17.866 10.508 1.00 . A A . 19 ASP OD1 1 1
7 8063 1 1 19 ASP OD2 O -15.991 -16.195 10.934 1.00 . A A . 19 ASP OD2 1 1
7 8064 1 1 20 ALA C C -21.371 -16.612 8.709 1.00 . A A . 20 ALA C 1 1
7 8065 1 1 20 ALA CA C -20.945 -17.637 7.652 1.00 . A A . 20 ALA CA 1 1
7 8066 1 1 20 ALA CB C -21.881 -18.847 7.717 1.00 . A A . 20 ALA CB 1 1
7 8067 1 1 20 ALA H H -19.373 -19.015 8.152 1.00 . A A . 20 ALA H 1 1
7 8068 1 1 20 ALA HA H -21.020 -17.188 6.673 1.00 . A A . 20 ALA HA 1 1
7 8069 1 1 20 ALA HB1 H -21.381 -19.711 7.305 1.00 . A A . 20 ALA HB1 1 1
7 8070 1 1 20 ALA HB2 H -22.147 -19.041 8.745 1.00 . A A . 20 ALA HB2 1 1
7 8071 1 1 20 ALA HB3 H -22.775 -18.642 7.147 1.00 . A A . 20 ALA HB3 1 1
7 8072 1 1 20 ALA N N -19.540 -18.091 7.875 1.00 . A A . 20 ALA N 1 1
7 8073 1 1 20 ALA O O -21.877 -15.557 8.383 1.00 . A A . 20 ALA O 1 1
7 8074 1 1 21 ASN C C -20.482 -14.915 11.258 1.00 . A A . 21 ASN C 1 1
7 8075 1 1 21 ASN CA C -21.608 -15.921 11.013 1.00 . A A . 21 ASN CA 1 1
7 8076 1 1 21 ASN CB C -21.972 -16.653 12.312 1.00 . A A . 21 ASN CB 1 1
7 8077 1 1 21 ASN CG C -20.739 -17.312 12.934 1.00 . A A . 21 ASN CG 1 1
7 8078 1 1 21 ASN H H -20.781 -17.757 10.229 1.00 . A A . 21 ASN H 1 1
7 8079 1 1 21 ASN HA H -22.477 -15.389 10.655 1.00 . A A . 21 ASN HA 1 1
7 8080 1 1 21 ASN HB2 H -22.385 -15.945 13.015 1.00 . A A . 21 ASN HB2 1 1
7 8081 1 1 21 ASN HB3 H -22.710 -17.412 12.098 1.00 . A A . 21 ASN HB3 1 1
7 8082 1 1 21 ASN HD21 H -21.494 -17.216 14.766 1.00 . A A . 21 ASN HD21 1 1
7 8083 1 1 21 ASN HD22 H -19.959 -17.922 14.650 1.00 . A A . 21 ASN HD22 1 1
7 8084 1 1 21 ASN N N -21.187 -16.903 9.971 1.00 . A A . 21 ASN N 1 1
7 8085 1 1 21 ASN ND2 N -20.728 -17.497 14.224 1.00 . A A . 21 ASN ND2 1 1
7 8086 1 1 21 ASN O O -20.724 -13.766 11.570 1.00 . A A . 21 ASN O 1 1
7 8087 1 1 21 ASN OD1 O -19.805 -17.656 12.238 1.00 . A A . 21 ASN OD1 1 1
7 8088 1 1 22 GLY C C -17.605 -14.480 12.744 1.00 . A A . 22 GLY C 1 1
7 8089 1 1 22 GLY CA C -18.124 -14.381 11.309 1.00 . A A . 22 GLY CA 1 1
7 8090 1 1 22 GLY H H -19.088 -16.257 10.840 1.00 . A A . 22 GLY H 1 1
7 8091 1 1 22 GLY HA2 H -18.464 -13.374 11.120 1.00 . A A . 22 GLY HA2 1 1
7 8092 1 1 22 GLY HA3 H -17.327 -14.622 10.621 1.00 . A A . 22 GLY HA3 1 1
7 8093 1 1 22 GLY N N -19.257 -15.328 11.103 1.00 . A A . 22 GLY N 1 1
7 8094 1 1 22 GLY O O -17.208 -13.497 13.336 1.00 . A A . 22 GLY O 1 1
7 8095 1 1 23 ASP C C -15.582 -16.123 14.659 1.00 . A A . 23 ASP C 1 1
7 8096 1 1 23 ASP CA C -17.078 -15.795 14.699 1.00 . A A . 23 ASP CA 1 1
7 8097 1 1 23 ASP CB C -17.841 -16.899 15.441 1.00 . A A . 23 ASP CB 1 1
7 8098 1 1 23 ASP CG C -17.665 -18.239 14.724 1.00 . A A . 23 ASP CG 1 1
7 8099 1 1 23 ASP H H -17.904 -16.437 12.809 1.00 . A A . 23 ASP H 1 1
7 8100 1 1 23 ASP HA H -17.217 -14.858 15.219 1.00 . A A . 23 ASP HA 1 1
7 8101 1 1 23 ASP HB2 H -17.460 -16.980 16.448 1.00 . A A . 23 ASP HB2 1 1
7 8102 1 1 23 ASP HB3 H -18.889 -16.646 15.475 1.00 . A A . 23 ASP HB3 1 1
7 8103 1 1 23 ASP N N -17.591 -15.654 13.306 1.00 . A A . 23 ASP N 1 1
7 8104 1 1 23 ASP O O -14.956 -16.339 15.679 1.00 . A A . 23 ASP O 1 1
7 8105 1 1 23 ASP OD1 O -17.263 -18.228 13.577 1.00 . A A . 23 ASP OD1 1 1
7 8106 1 1 23 ASP OD2 O -17.947 -19.255 15.337 1.00 . A A . 23 ASP OD2 1 1
7 8107 1 1 24 GLY C C -13.310 -17.927 13.133 1.00 . A A . 24 GLY C 1 1
7 8108 1 1 24 GLY CA C -13.540 -16.434 13.382 1.00 . A A . 24 GLY CA 1 1
7 8109 1 1 24 GLY H H -15.520 -15.953 12.680 1.00 . A A . 24 GLY H 1 1
7 8110 1 1 24 GLY HA2 H -13.052 -16.147 14.301 1.00 . A A . 24 GLY HA2 1 1
7 8111 1 1 24 GLY HA3 H -13.122 -15.867 12.564 1.00 . A A . 24 GLY HA3 1 1
7 8112 1 1 24 GLY N N -15.000 -16.144 13.488 1.00 . A A . 24 GLY N 1 1
7 8113 1 1 24 GLY O O -12.195 -18.359 12.915 1.00 . A A . 24 GLY O 1 1
7 8114 1 1 25 LYS C C -15.174 -20.689 11.921 1.00 . A A . 25 LYS C 1 1
7 8115 1 1 25 LYS CA C -14.155 -20.184 12.945 1.00 . A A . 25 LYS CA 1 1
7 8116 1 1 25 LYS CB C -14.337 -20.940 14.266 1.00 . A A . 25 LYS CB 1 1
7 8117 1 1 25 LYS CD C -16.059 -21.883 15.802 1.00 . A A . 25 LYS CD 1 1
7 8118 1 1 25 LYS CE C -17.562 -22.163 15.873 1.00 . A A . 25 LYS CE 1 1
7 8119 1 1 25 LYS CG C -15.787 -20.823 14.733 1.00 . A A . 25 LYS CG 1 1
7 8120 1 1 25 LYS H H -15.232 -18.370 13.357 1.00 . A A . 25 LYS H 1 1
7 8121 1 1 25 LYS HA H -13.158 -20.361 12.570 1.00 . A A . 25 LYS HA 1 1
7 8122 1 1 25 LYS HB2 H -14.093 -21.983 14.123 1.00 . A A . 25 LYS HB2 1 1
7 8123 1 1 25 LYS HB3 H -13.683 -20.518 15.014 1.00 . A A . 25 LYS HB3 1 1
7 8124 1 1 25 LYS HD2 H -15.534 -22.793 15.550 1.00 . A A . 25 LYS HD2 1 1
7 8125 1 1 25 LYS HD3 H -15.715 -21.523 16.761 1.00 . A A . 25 LYS HD3 1 1
7 8126 1 1 25 LYS HE2 H -18.010 -21.966 14.910 1.00 . A A . 25 LYS HE2 1 1
7 8127 1 1 25 LYS HE3 H -17.723 -23.196 16.141 1.00 . A A . 25 LYS HE3 1 1
7 8128 1 1 25 LYS HG2 H -15.952 -19.840 15.148 1.00 . A A . 25 LYS HG2 1 1
7 8129 1 1 25 LYS HG3 H -16.450 -20.979 13.895 1.00 . A A . 25 LYS HG3 1 1
7 8130 1 1 25 LYS HZ1 H -17.575 -20.452 17.059 1.00 . A A . 25 LYS HZ1 1 1
7 8131 1 1 25 LYS HZ2 H -19.118 -20.965 16.566 1.00 . A A . 25 LYS HZ2 1 1
7 8132 1 1 25 LYS HZ3 H -18.291 -21.804 17.790 1.00 . A A . 25 LYS HZ3 1 1
7 8133 1 1 25 LYS N N -14.342 -18.724 13.172 1.00 . A A . 25 LYS N 1 1
7 8134 1 1 25 LYS NZ N -18.183 -21.279 16.899 1.00 . A A . 25 LYS NZ 1 1
7 8135 1 1 25 LYS O O -16.318 -20.262 11.891 1.00 . A A . 25 LYS O 1 1
7 8136 1 1 26 ILE C C -15.985 -23.623 10.379 1.00 . A A . 26 ILE C 1 1
7 8137 1 1 26 ILE CA C -15.681 -22.160 10.059 1.00 . A A . 26 ILE CA 1 1
7 8138 1 1 26 ILE CB C -15.021 -22.069 8.685 1.00 . A A . 26 ILE CB 1 1
7 8139 1 1 26 ILE CD1 C -13.647 -20.639 7.179 1.00 . A A . 26 ILE CD1 1 1
7 8140 1 1 26 ILE CG1 C -14.252 -20.753 8.576 1.00 . A A . 26 ILE CG1 1 1
7 8141 1 1 26 ILE CG2 C -16.096 -22.123 7.598 1.00 . A A . 26 ILE CG2 1 1
7 8142 1 1 26 ILE H H -13.838 -21.934 11.146 1.00 . A A . 26 ILE H 1 1
7 8143 1 1 26 ILE HA H -16.601 -21.595 10.053 1.00 . A A . 26 ILE HA 1 1
7 8144 1 1 26 ILE HB H -14.338 -22.895 8.559 1.00 . A A . 26 ILE HB 1 1
7 8145 1 1 26 ILE HD11 H -13.957 -21.486 6.585 1.00 . A A . 26 ILE HD11 1 1
7 8146 1 1 26 ILE HD12 H -13.988 -19.727 6.714 1.00 . A A . 26 ILE HD12 1 1
7 8147 1 1 26 ILE HD13 H -12.570 -20.625 7.253 1.00 . A A . 26 ILE HD13 1 1
7 8148 1 1 26 ILE HG12 H -14.926 -19.926 8.746 1.00 . A A . 26 ILE HG12 1 1
7 8149 1 1 26 ILE HG13 H -13.463 -20.733 9.314 1.00 . A A . 26 ILE HG13 1 1
7 8150 1 1 26 ILE HG21 H -16.722 -22.989 7.754 1.00 . A A . 26 ILE HG21 1 1
7 8151 1 1 26 ILE HG22 H -16.699 -21.229 7.643 1.00 . A A . 26 ILE HG22 1 1
7 8152 1 1 26 ILE HG23 H -15.624 -22.191 6.629 1.00 . A A . 26 ILE HG23 1 1
7 8153 1 1 26 ILE N N -14.760 -21.604 11.087 1.00 . A A . 26 ILE N 1 1
7 8154 1 1 26 ILE O O -15.103 -24.404 10.672 1.00 . A A . 26 ILE O 1 1
7 8155 1 1 27 SER C C -17.971 -26.103 9.303 1.00 . A A . 27 SER C 1 1
7 8156 1 1 27 SER CA C -17.609 -25.405 10.611 1.00 . A A . 27 SER CA 1 1
7 8157 1 1 27 SER CB C -18.821 -25.423 11.545 1.00 . A A . 27 SER CB 1 1
7 8158 1 1 27 SER H H -17.918 -23.347 10.077 1.00 . A A . 27 SER H 1 1
7 8159 1 1 27 SER HA H -16.781 -25.915 11.080 1.00 . A A . 27 SER HA 1 1
7 8160 1 1 27 SER HB2 H -18.862 -26.370 12.064 1.00 . A A . 27 SER HB2 1 1
7 8161 1 1 27 SER HB3 H -18.734 -24.622 12.263 1.00 . A A . 27 SER HB3 1 1
7 8162 1 1 27 SER HG H -20.530 -24.563 11.203 1.00 . A A . 27 SER HG 1 1
7 8163 1 1 27 SER N N -17.230 -23.996 10.318 1.00 . A A . 27 SER N 1 1
7 8164 1 1 27 SER O O -18.142 -25.470 8.281 1.00 . A A . 27 SER O 1 1
7 8165 1 1 27 SER OG O -20.007 -25.251 10.784 1.00 . A A . 27 SER OG 1 1
7 8166 1 1 28 ALA C C -19.677 -27.440 7.449 1.00 . A A . 28 ALA C 1 1
7 8167 1 1 28 ALA CA C -18.457 -28.114 8.068 1.00 . A A . 28 ALA CA 1 1
7 8168 1 1 28 ALA CB C -18.777 -29.578 8.379 1.00 . A A . 28 ALA CB 1 1
7 8169 1 1 28 ALA H H -17.963 -27.899 10.152 1.00 . A A . 28 ALA H 1 1
7 8170 1 1 28 ALA HA H -17.631 -28.061 7.377 1.00 . A A . 28 ALA HA 1 1
7 8171 1 1 28 ALA HB1 H -19.762 -29.818 8.006 1.00 . A A . 28 ALA HB1 1 1
7 8172 1 1 28 ALA HB2 H -18.046 -30.215 7.905 1.00 . A A . 28 ALA HB2 1 1
7 8173 1 1 28 ALA HB3 H -18.750 -29.733 9.448 1.00 . A A . 28 ALA HB3 1 1
7 8174 1 1 28 ALA N N -18.098 -27.399 9.320 1.00 . A A . 28 ALA N 1 1
7 8175 1 1 28 ALA O O -19.720 -27.175 6.266 1.00 . A A . 28 ALA O 1 1
7 8176 1 1 29 ALA C C -21.494 -25.197 7.006 1.00 . A A . 29 ALA C 1 1
7 8177 1 1 29 ALA CA C -21.888 -26.500 7.697 1.00 . A A . 29 ALA CA 1 1
7 8178 1 1 29 ALA CB C -22.864 -26.202 8.838 1.00 . A A . 29 ALA CB 1 1
7 8179 1 1 29 ALA H H -20.623 -27.385 9.193 1.00 . A A . 29 ALA H 1 1
7 8180 1 1 29 ALA HA H -22.358 -27.153 6.983 1.00 . A A . 29 ALA HA 1 1
7 8181 1 1 29 ALA HB1 H -22.380 -26.394 9.784 1.00 . A A . 29 ALA HB1 1 1
7 8182 1 1 29 ALA HB2 H -23.733 -26.834 8.743 1.00 . A A . 29 ALA HB2 1 1
7 8183 1 1 29 ALA HB3 H -23.166 -25.165 8.792 1.00 . A A . 29 ALA HB3 1 1
7 8184 1 1 29 ALA N N -20.671 -27.159 8.242 1.00 . A A . 29 ALA N 1 1
7 8185 1 1 29 ALA O O -22.001 -24.864 5.952 1.00 . A A . 29 ALA O 1 1
7 8186 1 1 30 GLU C C -19.257 -23.484 5.765 1.00 . A A . 30 GLU C 1 1
7 8187 1 1 30 GLU CA C -20.167 -23.180 6.953 1.00 . A A . 30 GLU CA 1 1
7 8188 1 1 30 GLU CB C -19.412 -22.327 7.975 1.00 . A A . 30 GLU CB 1 1
7 8189 1 1 30 GLU CD C -19.621 -21.042 10.109 1.00 . A A . 30 GLU CD 1 1
7 8190 1 1 30 GLU CG C -20.362 -21.932 9.108 1.00 . A A . 30 GLU CG 1 1
7 8191 1 1 30 GLU H H -20.192 -24.743 8.432 1.00 . A A . 30 GLU H 1 1
7 8192 1 1 30 GLU HA H -21.034 -22.647 6.607 1.00 . A A . 30 GLU HA 1 1
7 8193 1 1 30 GLU HB2 H -18.587 -22.894 8.380 1.00 . A A . 30 GLU HB2 1 1
7 8194 1 1 30 GLU HB3 H -19.035 -21.437 7.494 1.00 . A A . 30 GLU HB3 1 1
7 8195 1 1 30 GLU HG2 H -21.204 -21.392 8.699 1.00 . A A . 30 GLU HG2 1 1
7 8196 1 1 30 GLU HG3 H -20.714 -22.821 9.609 1.00 . A A . 30 GLU HG3 1 1
7 8197 1 1 30 GLU N N -20.591 -24.457 7.585 1.00 . A A . 30 GLU N 1 1
7 8198 1 1 30 GLU O O -19.498 -23.045 4.658 1.00 . A A . 30 GLU O 1 1
7 8199 1 1 30 GLU OE1 O -18.601 -21.465 10.603 1.00 . A A . 30 GLU OE1 1 1
7 8200 1 1 30 GLU OE2 O -20.086 -19.953 10.365 1.00 . A A . 30 GLU OE2 1 1
7 8201 1 1 31 LEU C C -18.064 -25.311 3.789 1.00 . A A . 31 LEU C 1 1
7 8202 1 1 31 LEU CA C -17.287 -24.559 4.867 1.00 . A A . 31 LEU CA 1 1
7 8203 1 1 31 LEU CB C -16.152 -25.439 5.396 1.00 . A A . 31 LEU CB 1 1
7 8204 1 1 31 LEU CD1 C -13.744 -25.986 5.028 1.00 . A A . 31 LEU CD1 1 1
7 8205 1 1 31 LEU CD2 C -15.430 -26.539 3.274 1.00 . A A . 31 LEU CD2 1 1
7 8206 1 1 31 LEU CG C -15.037 -25.529 4.352 1.00 . A A . 31 LEU CG 1 1
7 8207 1 1 31 LEU H H -18.031 -24.572 6.884 1.00 . A A . 31 LEU H 1 1
7 8208 1 1 31 LEU HA H -16.882 -23.649 4.451 1.00 . A A . 31 LEU HA 1 1
7 8209 1 1 31 LEU HB2 H -15.757 -25.008 6.304 1.00 . A A . 31 LEU HB2 1 1
7 8210 1 1 31 LEU HB3 H -16.531 -26.429 5.604 1.00 . A A . 31 LEU HB3 1 1
7 8211 1 1 31 LEU HD11 H -13.844 -25.890 6.100 1.00 . A A . 31 LEU HD11 1 1
7 8212 1 1 31 LEU HD12 H -13.550 -27.018 4.777 1.00 . A A . 31 LEU HD12 1 1
7 8213 1 1 31 LEU HD13 H -12.923 -25.372 4.688 1.00 . A A . 31 LEU HD13 1 1
7 8214 1 1 31 LEU HD21 H -16.408 -26.940 3.495 1.00 . A A . 31 LEU HD21 1 1
7 8215 1 1 31 LEU HD22 H -15.452 -26.049 2.311 1.00 . A A . 31 LEU HD22 1 1
7 8216 1 1 31 LEU HD23 H -14.708 -27.341 3.252 1.00 . A A . 31 LEU HD23 1 1
7 8217 1 1 31 LEU HG H -14.886 -24.559 3.901 1.00 . A A . 31 LEU HG 1 1
7 8218 1 1 31 LEU N N -18.213 -24.230 5.984 1.00 . A A . 31 LEU N 1 1
7 8219 1 1 31 LEU O O -17.951 -25.028 2.612 1.00 . A A . 31 LEU O 1 1
7 8220 1 1 32 GLY C C -20.623 -26.086 2.491 1.00 . A A . 32 GLY C 1 1
7 8221 1 1 32 GLY CA C -19.651 -27.032 3.192 1.00 . A A . 32 GLY CA 1 1
7 8222 1 1 32 GLY H H -18.932 -26.468 5.139 1.00 . A A . 32 GLY H 1 1
7 8223 1 1 32 GLY HA2 H -20.202 -27.810 3.698 1.00 . A A . 32 GLY HA2 1 1
7 8224 1 1 32 GLY HA3 H -18.991 -27.471 2.464 1.00 . A A . 32 GLY HA3 1 1
7 8225 1 1 32 GLY N N -18.857 -26.263 4.185 1.00 . A A . 32 GLY N 1 1
7 8226 1 1 32 GLY O O -20.775 -26.115 1.287 1.00 . A A . 32 GLY O 1 1
7 8227 1 1 33 GLU C C -21.534 -23.454 1.573 1.00 . A A . 33 GLU C 1 1
7 8228 1 1 33 GLU CA C -22.250 -24.301 2.619 1.00 . A A . 33 GLU CA 1 1
7 8229 1 1 33 GLU CB C -22.837 -23.394 3.700 1.00 . A A . 33 GLU CB 1 1
7 8230 1 1 33 GLU CD C -24.910 -22.934 5.018 1.00 . A A . 33 GLU CD 1 1
7 8231 1 1 33 GLU CG C -24.153 -23.988 4.207 1.00 . A A . 33 GLU CG 1 1
7 8232 1 1 33 GLU H H -21.151 -25.245 4.209 1.00 . A A . 33 GLU H 1 1
7 8233 1 1 33 GLU HA H -23.041 -24.856 2.143 1.00 . A A . 33 GLU HA 1 1
7 8234 1 1 33 GLU HB2 H -22.137 -23.315 4.519 1.00 . A A . 33 GLU HB2 1 1
7 8235 1 1 33 GLU HB3 H -23.020 -22.414 3.287 1.00 . A A . 33 GLU HB3 1 1
7 8236 1 1 33 GLU HG2 H -24.756 -24.297 3.366 1.00 . A A . 33 GLU HG2 1 1
7 8237 1 1 33 GLU HG3 H -23.944 -24.841 4.835 1.00 . A A . 33 GLU HG3 1 1
7 8238 1 1 33 GLU N N -21.286 -25.248 3.238 1.00 . A A . 33 GLU N 1 1
7 8239 1 1 33 GLU O O -22.040 -23.229 0.491 1.00 . A A . 33 GLU O 1 1
7 8240 1 1 33 GLU OE1 O -24.457 -21.801 5.047 1.00 . A A . 33 GLU OE1 1 1
7 8241 1 1 33 GLU OE2 O -25.929 -23.276 5.594 1.00 . A A . 33 GLU OE2 1 1
7 8242 1 1 34 ALA C C -19.108 -23.096 -0.222 1.00 . A A . 34 ALA C 1 1
7 8243 1 1 34 ALA CA C -19.613 -22.171 0.881 1.00 . A A . 34 ALA CA 1 1
7 8244 1 1 34 ALA CB C -18.428 -21.484 1.560 1.00 . A A . 34 ALA CB 1 1
7 8245 1 1 34 ALA H H -19.952 -23.190 2.745 1.00 . A A . 34 ALA H 1 1
7 8246 1 1 34 ALA HA H -20.272 -21.430 0.457 1.00 . A A . 34 ALA HA 1 1
7 8247 1 1 34 ALA HB1 H -18.787 -20.673 2.176 1.00 . A A . 34 ALA HB1 1 1
7 8248 1 1 34 ALA HB2 H -17.757 -21.096 0.808 1.00 . A A . 34 ALA HB2 1 1
7 8249 1 1 34 ALA HB3 H -17.902 -22.199 2.176 1.00 . A A . 34 ALA HB3 1 1
7 8250 1 1 34 ALA N N -20.356 -22.989 1.875 1.00 . A A . 34 ALA N 1 1
7 8251 1 1 34 ALA O O -19.129 -22.765 -1.390 1.00 . A A . 34 ALA O 1 1
7 8252 1 1 35 LEU C C -19.252 -25.548 -1.864 1.00 . A A . 35 LEU C 1 1
7 8253 1 1 35 LEU CA C -18.143 -25.221 -0.864 1.00 . A A . 35 LEU CA 1 1
7 8254 1 1 35 LEU CB C -17.687 -26.503 -0.167 1.00 . A A . 35 LEU CB 1 1
7 8255 1 1 35 LEU CD1 C -15.695 -27.837 0.545 1.00 . A A . 35 LEU CD1 1 1
7 8256 1 1 35 LEU CD2 C -15.583 -26.421 -1.510 1.00 . A A . 35 LEU CD2 1 1
7 8257 1 1 35 LEU CG C -16.159 -26.527 -0.097 1.00 . A A . 35 LEU CG 1 1
7 8258 1 1 35 LEU H H -18.645 -24.499 1.100 1.00 . A A . 35 LEU H 1 1
7 8259 1 1 35 LEU HA H -17.309 -24.781 -1.388 1.00 . A A . 35 LEU HA 1 1
7 8260 1 1 35 LEU HB2 H -18.094 -26.533 0.834 1.00 . A A . 35 LEU HB2 1 1
7 8261 1 1 35 LEU HB3 H -18.036 -27.360 -0.722 1.00 . A A . 35 LEU HB3 1 1
7 8262 1 1 35 LEU HD11 H -16.133 -27.929 1.529 1.00 . A A . 35 LEU HD11 1 1
7 8263 1 1 35 LEU HD12 H -16.007 -28.669 -0.068 1.00 . A A . 35 LEU HD12 1 1
7 8264 1 1 35 LEU HD13 H -14.618 -27.834 0.630 1.00 . A A . 35 LEU HD13 1 1
7 8265 1 1 35 LEU HD21 H -16.292 -26.823 -2.219 1.00 . A A . 35 LEU HD21 1 1
7 8266 1 1 35 LEU HD22 H -15.389 -25.385 -1.743 1.00 . A A . 35 LEU HD22 1 1
7 8267 1 1 35 LEU HD23 H -14.661 -26.981 -1.566 1.00 . A A . 35 LEU HD23 1 1
7 8268 1 1 35 LEU HG H -15.812 -25.693 0.496 1.00 . A A . 35 LEU HG 1 1
7 8269 1 1 35 LEU N N -18.653 -24.259 0.150 1.00 . A A . 35 LEU N 1 1
7 8270 1 1 35 LEU O O -18.998 -25.783 -3.028 1.00 . A A . 35 LEU O 1 1
7 8271 1 1 36 LYS C C -21.399 -25.112 -3.667 1.00 . A A . 36 LYS C 1 1
7 8272 1 1 36 LYS CA C -21.597 -25.883 -2.361 1.00 . A A . 36 LYS CA 1 1
7 8273 1 1 36 LYS CB C -22.929 -25.477 -1.725 1.00 . A A . 36 LYS CB 1 1
7 8274 1 1 36 LYS CD C -25.148 -26.312 -0.933 1.00 . A A . 36 LYS CD 1 1
7 8275 1 1 36 LYS CE C -25.419 -27.173 0.302 1.00 . A A . 36 LYS CE 1 1
7 8276 1 1 36 LYS CG C -23.809 -26.717 -1.554 1.00 . A A . 36 LYS CG 1 1
7 8277 1 1 36 LYS H H -20.677 -25.377 -0.481 1.00 . A A . 36 LYS H 1 1
7 8278 1 1 36 LYS HA H -21.605 -26.943 -2.568 1.00 . A A . 36 LYS HA 1 1
7 8279 1 1 36 LYS HB2 H -22.745 -25.030 -0.759 1.00 . A A . 36 LYS HB2 1 1
7 8280 1 1 36 LYS HB3 H -23.431 -24.764 -2.362 1.00 . A A . 36 LYS HB3 1 1
7 8281 1 1 36 LYS HD2 H -25.112 -25.272 -0.646 1.00 . A A . 36 LYS HD2 1 1
7 8282 1 1 36 LYS HD3 H -25.939 -26.458 -1.656 1.00 . A A . 36 LYS HD3 1 1
7 8283 1 1 36 LYS HE2 H -24.817 -28.069 0.256 1.00 . A A . 36 LYS HE2 1 1
7 8284 1 1 36 LYS HE3 H -25.167 -26.616 1.192 1.00 . A A . 36 LYS HE3 1 1
7 8285 1 1 36 LYS HG2 H -23.982 -27.172 -2.519 1.00 . A A . 36 LYS HG2 1 1
7 8286 1 1 36 LYS HG3 H -23.313 -27.425 -0.906 1.00 . A A . 36 LYS HG3 1 1
7 8287 1 1 36 LYS HZ1 H -27.212 -27.686 -0.626 1.00 . A A . 36 LYS HZ1 1 1
7 8288 1 1 36 LYS HZ2 H -26.977 -28.427 0.885 1.00 . A A . 36 LYS HZ2 1 1
7 8289 1 1 36 LYS HZ3 H -27.405 -26.785 0.797 1.00 . A A . 36 LYS HZ3 1 1
7 8290 1 1 36 LYS N N -20.482 -25.568 -1.425 1.00 . A A . 36 LYS N 1 1
7 8291 1 1 36 LYS NZ N -26.862 -27.546 0.342 1.00 . A A . 36 LYS NZ 1 1
7 8292 1 1 36 LYS O O -21.859 -25.518 -4.716 1.00 . A A . 36 LYS O 1 1
7 8293 1 1 37 THR C C -19.888 -24.100 -5.928 1.00 . A A . 37 THR C 1 1
7 8294 1 1 37 THR CA C -20.492 -23.202 -4.849 1.00 . A A . 37 THR CA 1 1
7 8295 1 1 37 THR CB C -19.529 -22.052 -4.540 1.00 . A A . 37 THR CB 1 1
7 8296 1 1 37 THR CG2 C -18.112 -22.600 -4.360 1.00 . A A . 37 THR CG2 1 1
7 8297 1 1 37 THR H H -20.356 -23.688 -2.759 1.00 . A A . 37 THR H 1 1
7 8298 1 1 37 THR HA H -21.432 -22.802 -5.197 1.00 . A A . 37 THR HA 1 1
7 8299 1 1 37 THR HB H -19.837 -21.561 -3.630 1.00 . A A . 37 THR HB 1 1
7 8300 1 1 37 THR HG1 H -20.462 -20.943 -5.837 1.00 . A A . 37 THR HG1 1 1
7 8301 1 1 37 THR HG21 H -18.118 -23.374 -3.607 1.00 . A A . 37 THR HG21 1 1
7 8302 1 1 37 THR HG22 H -17.764 -23.011 -5.296 1.00 . A A . 37 THR HG22 1 1
7 8303 1 1 37 THR HG23 H -17.454 -21.802 -4.050 1.00 . A A . 37 THR HG23 1 1
7 8304 1 1 37 THR N N -20.718 -24.000 -3.612 1.00 . A A . 37 THR N 1 1
7 8305 1 1 37 THR O O -20.032 -23.853 -7.109 1.00 . A A . 37 THR O 1 1
7 8306 1 1 37 THR OG1 O -19.547 -21.120 -5.613 1.00 . A A . 37 THR OG1 1 1
7 8307 1 1 38 LEU C C -19.711 -26.665 -7.401 1.00 . A A . 38 LEU C 1 1
7 8308 1 1 38 LEU CA C -18.605 -26.061 -6.534 1.00 . A A . 38 LEU CA 1 1
7 8309 1 1 38 LEU CB C -17.851 -27.182 -5.815 1.00 . A A . 38 LEU CB 1 1
7 8310 1 1 38 LEU CD1 C -15.715 -27.747 -4.649 1.00 . A A . 38 LEU CD1 1 1
7 8311 1 1 38 LEU CD2 C -15.854 -25.700 -6.074 1.00 . A A . 38 LEU CD2 1 1
7 8312 1 1 38 LEU CG C -16.622 -26.604 -5.108 1.00 . A A . 38 LEU CG 1 1
7 8313 1 1 38 LEU H H -19.114 -25.326 -4.572 1.00 . A A . 38 LEU H 1 1
7 8314 1 1 38 LEU HA H -17.921 -25.507 -7.159 1.00 . A A . 38 LEU HA 1 1
7 8315 1 1 38 LEU HB2 H -18.501 -27.643 -5.086 1.00 . A A . 38 LEU HB2 1 1
7 8316 1 1 38 LEU HB3 H -17.536 -27.923 -6.535 1.00 . A A . 38 LEU HB3 1 1
7 8317 1 1 38 LEU HD11 H -15.865 -28.605 -5.287 1.00 . A A . 38 LEU HD11 1 1
7 8318 1 1 38 LEU HD12 H -14.683 -27.433 -4.706 1.00 . A A . 38 LEU HD12 1 1
7 8319 1 1 38 LEU HD13 H -15.955 -28.010 -3.629 1.00 . A A . 38 LEU HD13 1 1
7 8320 1 1 38 LEU HD21 H -15.709 -26.216 -7.013 1.00 . A A . 38 LEU HD21 1 1
7 8321 1 1 38 LEU HD22 H -16.415 -24.793 -6.244 1.00 . A A . 38 LEU HD22 1 1
7 8322 1 1 38 LEU HD23 H -14.891 -25.454 -5.648 1.00 . A A . 38 LEU HD23 1 1
7 8323 1 1 38 LEU HG H -16.938 -26.028 -4.251 1.00 . A A . 38 LEU HG 1 1
7 8324 1 1 38 LEU N N -19.216 -25.144 -5.531 1.00 . A A . 38 LEU N 1 1
7 8325 1 1 38 LEU O O -19.519 -26.939 -8.569 1.00 . A A . 38 LEU O 1 1
7 8326 1 1 39 GLY C C -21.643 -28.885 -8.034 1.00 . A A . 39 GLY C 1 1
7 8327 1 1 39 GLY CA C -21.993 -27.453 -7.624 1.00 . A A . 39 GLY CA 1 1
7 8328 1 1 39 GLY H H -21.001 -26.638 -5.894 1.00 . A A . 39 GLY H 1 1
7 8329 1 1 39 GLY HA2 H -22.159 -26.857 -8.508 1.00 . A A . 39 GLY HA2 1 1
7 8330 1 1 39 GLY HA3 H -22.889 -27.460 -7.021 1.00 . A A . 39 GLY HA3 1 1
7 8331 1 1 39 GLY N N -20.870 -26.870 -6.837 1.00 . A A . 39 GLY N 1 1
7 8332 1 1 39 GLY O O -22.328 -29.498 -8.827 1.00 . A A . 39 GLY O 1 1
7 8333 1 1 40 SER C C -19.335 -31.410 -6.744 1.00 . A A . 40 SER C 1 1
7 8334 1 1 40 SER CA C -20.191 -30.814 -7.862 1.00 . A A . 40 SER CA 1 1
7 8335 1 1 40 SER CB C -19.389 -30.790 -9.162 1.00 . A A . 40 SER CB 1 1
7 8336 1 1 40 SER H H -20.040 -28.914 -6.862 1.00 . A A . 40 SER H 1 1
7 8337 1 1 40 SER HA H -21.079 -31.415 -7.995 1.00 . A A . 40 SER HA 1 1
7 8338 1 1 40 SER HB2 H -19.050 -29.783 -9.354 1.00 . A A . 40 SER HB2 1 1
7 8339 1 1 40 SER HB3 H -18.536 -31.447 -9.071 1.00 . A A . 40 SER HB3 1 1
7 8340 1 1 40 SER HG H -20.977 -30.648 -10.275 1.00 . A A . 40 SER HG 1 1
7 8341 1 1 40 SER N N -20.581 -29.424 -7.500 1.00 . A A . 40 SER N 1 1
7 8342 1 1 40 SER O O -18.261 -31.928 -6.980 1.00 . A A . 40 SER O 1 1
7 8343 1 1 40 SER OG O -20.211 -31.226 -10.235 1.00 . A A . 40 SER OG 1 1
7 8344 1 1 41 ILE C C -19.958 -32.609 -3.417 1.00 . A A . 41 ILE C 1 1
7 8345 1 1 41 ILE CA C -19.014 -31.906 -4.396 1.00 . A A . 41 ILE CA 1 1
7 8346 1 1 41 ILE CB C -18.267 -30.774 -3.677 1.00 . A A . 41 ILE CB 1 1
7 8347 1 1 41 ILE CD1 C -15.989 -30.360 -2.735 1.00 . A A . 41 ILE CD1 1 1
7 8348 1 1 41 ILE CG1 C -17.140 -31.364 -2.827 1.00 . A A . 41 ILE CG1 1 1
7 8349 1 1 41 ILE CG2 C -19.233 -30.004 -2.771 1.00 . A A . 41 ILE CG2 1 1
7 8350 1 1 41 ILE H H -20.671 -30.922 -5.360 1.00 . A A . 41 ILE H 1 1
7 8351 1 1 41 ILE HA H -18.300 -32.620 -4.779 1.00 . A A . 41 ILE HA 1 1
7 8352 1 1 41 ILE HB H -17.848 -30.100 -4.409 1.00 . A A . 41 ILE HB 1 1
7 8353 1 1 41 ILE HD11 H -16.373 -29.403 -2.410 1.00 . A A . 41 ILE HD11 1 1
7 8354 1 1 41 ILE HD12 H -15.257 -30.714 -2.025 1.00 . A A . 41 ILE HD12 1 1
7 8355 1 1 41 ILE HD13 H -15.528 -30.251 -3.706 1.00 . A A . 41 ILE HD13 1 1
7 8356 1 1 41 ILE HG12 H -17.511 -31.577 -1.836 1.00 . A A . 41 ILE HG12 1 1
7 8357 1 1 41 ILE HG13 H -16.786 -32.277 -3.282 1.00 . A A . 41 ILE HG13 1 1
7 8358 1 1 41 ILE HG21 H -20.242 -30.130 -3.132 1.00 . A A . 41 ILE HG21 1 1
7 8359 1 1 41 ILE HG22 H -19.159 -30.386 -1.763 1.00 . A A . 41 ILE HG22 1 1
7 8360 1 1 41 ILE HG23 H -18.975 -28.954 -2.779 1.00 . A A . 41 ILE HG23 1 1
7 8361 1 1 41 ILE N N -19.802 -31.342 -5.528 1.00 . A A . 41 ILE N 1 1
7 8362 1 1 41 ILE O O -21.163 -32.585 -3.571 1.00 . A A . 41 ILE O 1 1
7 8363 1 1 42 THR C C -19.887 -33.462 -0.016 1.00 . A A . 42 THR C 1 1
7 8364 1 1 42 THR CA C -20.273 -33.931 -1.414 1.00 . A A . 42 THR CA 1 1
7 8365 1 1 42 THR CB C -20.069 -35.453 -1.511 1.00 . A A . 42 THR CB 1 1
7 8366 1 1 42 THR CG2 C -19.358 -35.810 -2.819 1.00 . A A . 42 THR CG2 1 1
7 8367 1 1 42 THR H H -18.442 -33.231 -2.307 1.00 . A A . 42 THR H 1 1
7 8368 1 1 42 THR HA H -21.311 -33.693 -1.600 1.00 . A A . 42 THR HA 1 1
7 8369 1 1 42 THR HB H -21.027 -35.946 -1.481 1.00 . A A . 42 THR HB 1 1
7 8370 1 1 42 THR HG1 H -18.864 -36.727 -0.665 1.00 . A A . 42 THR HG1 1 1
7 8371 1 1 42 THR HG21 H -19.922 -35.419 -3.652 1.00 . A A . 42 THR HG21 1 1
7 8372 1 1 42 THR HG22 H -18.369 -35.376 -2.818 1.00 . A A . 42 THR HG22 1 1
7 8373 1 1 42 THR HG23 H -19.281 -36.883 -2.906 1.00 . A A . 42 THR HG23 1 1
7 8374 1 1 42 THR N N -19.416 -33.231 -2.409 1.00 . A A . 42 THR N 1 1
7 8375 1 1 42 THR O O -18.858 -32.845 0.176 1.00 . A A . 42 THR O 1 1
7 8376 1 1 42 THR OG1 O -19.280 -35.898 -0.414 1.00 . A A . 42 THR OG1 1 1
7 8377 1 1 43 PRO C C -19.245 -34.201 2.892 1.00 . A A . 43 PRO C 1 1
7 8378 1 1 43 PRO CA C -20.440 -33.411 2.367 1.00 . A A . 43 PRO CA 1 1
7 8379 1 1 43 PRO CB C -21.716 -33.813 3.109 1.00 . A A . 43 PRO CB 1 1
7 8380 1 1 43 PRO CD C -21.977 -34.530 0.843 1.00 . A A . 43 PRO CD 1 1
7 8381 1 1 43 PRO CG C -22.316 -34.886 2.262 1.00 . A A . 43 PRO CG 1 1
7 8382 1 1 43 PRO HA H -20.270 -32.356 2.488 1.00 . A A . 43 PRO HA 1 1
7 8383 1 1 43 PRO HB2 H -21.464 -34.177 4.093 1.00 . A A . 43 PRO HB2 1 1
7 8384 1 1 43 PRO HB3 H -22.372 -32.959 3.193 1.00 . A A . 43 PRO HB3 1 1
7 8385 1 1 43 PRO HD2 H -21.845 -35.423 0.249 1.00 . A A . 43 PRO HD2 1 1
7 8386 1 1 43 PRO HD3 H -22.755 -33.920 0.408 1.00 . A A . 43 PRO HD3 1 1
7 8387 1 1 43 PRO HG2 H -21.890 -35.842 2.530 1.00 . A A . 43 PRO HG2 1 1
7 8388 1 1 43 PRO HG3 H -23.385 -34.909 2.407 1.00 . A A . 43 PRO HG3 1 1
7 8389 1 1 43 PRO N N -20.716 -33.783 0.981 1.00 . A A . 43 PRO N 1 1
7 8390 1 1 43 PRO O O -18.458 -33.718 3.682 1.00 . A A . 43 PRO O 1 1
7 8391 1 1 44 ASP C C -16.651 -35.625 2.498 1.00 . A A . 44 ASP C 1 1
7 8392 1 1 44 ASP CA C -17.977 -36.265 2.911 1.00 . A A . 44 ASP CA 1 1
7 8393 1 1 44 ASP CB C -18.090 -37.657 2.286 1.00 . A A . 44 ASP CB 1 1
7 8394 1 1 44 ASP CG C -19.400 -38.310 2.730 1.00 . A A . 44 ASP CG 1 1
7 8395 1 1 44 ASP H H -19.769 -35.789 1.822 1.00 . A A . 44 ASP H 1 1
7 8396 1 1 44 ASP HA H -18.009 -36.351 3.986 1.00 . A A . 44 ASP HA 1 1
7 8397 1 1 44 ASP HB2 H -18.078 -37.570 1.209 1.00 . A A . 44 ASP HB2 1 1
7 8398 1 1 44 ASP HB3 H -17.258 -38.265 2.607 1.00 . A A . 44 ASP HB3 1 1
7 8399 1 1 44 ASP N N -19.112 -35.421 2.451 1.00 . A A . 44 ASP N 1 1
7 8400 1 1 44 ASP O O -15.647 -35.788 3.162 1.00 . A A . 44 ASP O 1 1
7 8401 1 1 44 ASP OD1 O -19.994 -37.819 3.676 1.00 . A A . 44 ASP OD1 1 1
7 8402 1 1 44 ASP OD2 O -19.788 -39.291 2.117 1.00 . A A . 44 ASP OD2 1 1
7 8403 1 1 45 GLU C C -15.174 -32.979 1.817 1.00 . A A . 45 GLU C 1 1
7 8404 1 1 45 GLU CA C -15.360 -34.247 0.995 1.00 . A A . 45 GLU CA 1 1
7 8405 1 1 45 GLU CB C -15.431 -33.888 -0.491 1.00 . A A . 45 GLU CB 1 1
7 8406 1 1 45 GLU CD C -15.305 -34.834 -2.801 1.00 . A A . 45 GLU CD 1 1
7 8407 1 1 45 GLU CG C -15.521 -35.169 -1.322 1.00 . A A . 45 GLU CG 1 1
7 8408 1 1 45 GLU H H -17.443 -34.751 0.888 1.00 . A A . 45 GLU H 1 1
7 8409 1 1 45 GLU HA H -14.534 -34.918 1.170 1.00 . A A . 45 GLU HA 1 1
7 8410 1 1 45 GLU HB2 H -16.306 -33.280 -0.673 1.00 . A A . 45 GLU HB2 1 1
7 8411 1 1 45 GLU HB3 H -14.546 -33.339 -0.772 1.00 . A A . 45 GLU HB3 1 1
7 8412 1 1 45 GLU HG2 H -14.761 -35.865 -0.997 1.00 . A A . 45 GLU HG2 1 1
7 8413 1 1 45 GLU HG3 H -16.496 -35.616 -1.193 1.00 . A A . 45 GLU HG3 1 1
7 8414 1 1 45 GLU N N -16.631 -34.892 1.417 1.00 . A A . 45 GLU N 1 1
7 8415 1 1 45 GLU O O -14.084 -32.644 2.235 1.00 . A A . 45 GLU O 1 1
7 8416 1 1 45 GLU OE1 O -14.960 -33.700 -3.086 1.00 . A A . 45 GLU OE1 1 1
7 8417 1 1 45 GLU OE2 O -15.489 -35.718 -3.621 1.00 . A A . 45 GLU OE2 1 1
7 8418 1 1 46 VAL C C -15.694 -31.388 4.280 1.00 . A A . 46 VAL C 1 1
7 8419 1 1 46 VAL CA C -16.150 -31.032 2.866 1.00 . A A . 46 VAL CA 1 1
7 8420 1 1 46 VAL CB C -17.518 -30.358 2.925 1.00 . A A . 46 VAL CB 1 1
7 8421 1 1 46 VAL CG1 C -17.500 -29.250 3.981 1.00 . A A . 46 VAL CG1 1 1
7 8422 1 1 46 VAL CG2 C -17.842 -29.757 1.558 1.00 . A A . 46 VAL CG2 1 1
7 8423 1 1 46 VAL H H -17.112 -32.576 1.713 1.00 . A A . 46 VAL H 1 1
7 8424 1 1 46 VAL HA H -15.435 -30.366 2.413 1.00 . A A . 46 VAL HA 1 1
7 8425 1 1 46 VAL HB H -18.269 -31.090 3.184 1.00 . A A . 46 VAL HB 1 1
7 8426 1 1 46 VAL HG11 H -16.532 -29.221 4.458 1.00 . A A . 46 VAL HG11 1 1
7 8427 1 1 46 VAL HG12 H -17.695 -28.299 3.509 1.00 . A A . 46 VAL HG12 1 1
7 8428 1 1 46 VAL HG13 H -18.261 -29.446 4.723 1.00 . A A . 46 VAL HG13 1 1
7 8429 1 1 46 VAL HG21 H -17.097 -30.074 0.842 1.00 . A A . 46 VAL HG21 1 1
7 8430 1 1 46 VAL HG22 H -18.816 -30.094 1.237 1.00 . A A . 46 VAL HG22 1 1
7 8431 1 1 46 VAL HG23 H -17.837 -28.680 1.627 1.00 . A A . 46 VAL HG23 1 1
7 8432 1 1 46 VAL N N -16.243 -32.277 2.059 1.00 . A A . 46 VAL N 1 1
7 8433 1 1 46 VAL O O -14.935 -30.670 4.900 1.00 . A A . 46 VAL O 1 1
7 8434 1 1 47 LYS C C -14.264 -33.312 6.128 1.00 . A A . 47 LYS C 1 1
7 8435 1 1 47 LYS CA C -15.735 -32.908 6.159 1.00 . A A . 47 LYS CA 1 1
7 8436 1 1 47 LYS CB C -16.589 -34.090 6.623 1.00 . A A . 47 LYS CB 1 1
7 8437 1 1 47 LYS CD C -18.865 -34.772 7.400 1.00 . A A . 47 LYS CD 1 1
7 8438 1 1 47 LYS CE C -20.318 -34.318 7.556 1.00 . A A . 47 LYS CE 1 1
7 8439 1 1 47 LYS CG C -18.038 -33.631 6.805 1.00 . A A . 47 LYS CG 1 1
7 8440 1 1 47 LYS H H -16.753 -33.063 4.263 1.00 . A A . 47 LYS H 1 1
7 8441 1 1 47 LYS HA H -15.865 -32.078 6.836 1.00 . A A . 47 LYS HA 1 1
7 8442 1 1 47 LYS HB2 H -16.550 -34.876 5.883 1.00 . A A . 47 LYS HB2 1 1
7 8443 1 1 47 LYS HB3 H -16.208 -34.463 7.562 1.00 . A A . 47 LYS HB3 1 1
7 8444 1 1 47 LYS HD2 H -18.824 -35.629 6.743 1.00 . A A . 47 LYS HD2 1 1
7 8445 1 1 47 LYS HD3 H -18.466 -35.041 8.367 1.00 . A A . 47 LYS HD3 1 1
7 8446 1 1 47 LYS HE2 H -20.681 -33.940 6.612 1.00 . A A . 47 LYS HE2 1 1
7 8447 1 1 47 LYS HE3 H -20.926 -35.157 7.865 1.00 . A A . 47 LYS HE3 1 1
7 8448 1 1 47 LYS HG2 H -18.064 -32.782 7.471 1.00 . A A . 47 LYS HG2 1 1
7 8449 1 1 47 LYS HG3 H -18.449 -33.350 5.847 1.00 . A A . 47 LYS HG3 1 1
7 8450 1 1 47 LYS HZ1 H -19.445 -33.056 8.963 1.00 . A A . 47 LYS HZ1 1 1
7 8451 1 1 47 LYS HZ2 H -20.777 -32.378 8.156 1.00 . A A . 47 LYS HZ2 1 1
7 8452 1 1 47 LYS HZ3 H -21.022 -33.549 9.358 1.00 . A A . 47 LYS HZ3 1 1
7 8453 1 1 47 LYS N N -16.148 -32.499 4.789 1.00 . A A . 47 LYS N 1 1
7 8454 1 1 47 LYS NZ N -20.397 -33.244 8.586 1.00 . A A . 47 LYS NZ 1 1
7 8455 1 1 47 LYS O O -13.514 -33.045 7.046 1.00 . A A . 47 LYS O 1 1
7 8456 1 1 48 HIS C C -11.538 -33.122 4.850 1.00 . A A . 48 HIS C 1 1
7 8457 1 1 48 HIS CA C -12.419 -34.366 4.970 1.00 . A A . 48 HIS CA 1 1
7 8458 1 1 48 HIS CB C -12.229 -35.243 3.733 1.00 . A A . 48 HIS CB 1 1
7 8459 1 1 48 HIS CD2 C -9.663 -34.734 3.475 1.00 . A A . 48 HIS CD2 1 1
7 8460 1 1 48 HIS CE1 C -8.957 -36.774 3.283 1.00 . A A . 48 HIS CE1 1 1
7 8461 1 1 48 HIS CG C -10.768 -35.547 3.552 1.00 . A A . 48 HIS CG 1 1
7 8462 1 1 48 HIS H H -14.466 -34.150 4.344 1.00 . A A . 48 HIS H 1 1
7 8463 1 1 48 HIS HA H -12.141 -34.921 5.854 1.00 . A A . 48 HIS HA 1 1
7 8464 1 1 48 HIS HB2 H -12.777 -36.165 3.859 1.00 . A A . 48 HIS HB2 1 1
7 8465 1 1 48 HIS HB3 H -12.598 -34.721 2.863 1.00 . A A . 48 HIS HB3 1 1
7 8466 1 1 48 HIS HD1 H -10.833 -37.661 3.442 1.00 . A A . 48 HIS HD1 1 1
7 8467 1 1 48 HIS HD2 H -9.678 -33.656 3.536 1.00 . A A . 48 HIS HD2 1 1
7 8468 1 1 48 HIS HE1 H -8.315 -37.634 3.165 1.00 . A A . 48 HIS HE1 1 1
7 8469 1 1 48 HIS N N -13.843 -33.949 5.072 1.00 . A A . 48 HIS N 1 1
7 8470 1 1 48 HIS ND1 N -10.292 -36.843 3.429 1.00 . A A . 48 HIS ND1 1 1
7 8471 1 1 48 HIS NE2 N -8.521 -35.511 3.304 1.00 . A A . 48 HIS NE2 1 1
7 8472 1 1 48 HIS O O -10.456 -33.060 5.401 1.00 . A A . 48 HIS O 1 1
7 8473 1 1 49 MET C C -10.957 -30.282 5.377 1.00 . A A . 49 MET C 1 1
7 8474 1 1 49 MET CA C -11.176 -30.890 3.996 1.00 . A A . 49 MET CA 1 1
7 8475 1 1 49 MET CB C -11.916 -29.891 3.108 1.00 . A A . 49 MET CB 1 1
7 8476 1 1 49 MET CE C -12.468 -29.163 -0.717 1.00 . A A . 49 MET CE 1 1
7 8477 1 1 49 MET CG C -11.559 -30.147 1.643 1.00 . A A . 49 MET CG 1 1
7 8478 1 1 49 MET H H -12.869 -32.184 3.705 1.00 . A A . 49 MET H 1 1
7 8479 1 1 49 MET HA H -10.224 -31.134 3.554 1.00 . A A . 49 MET HA 1 1
7 8480 1 1 49 MET HB2 H -12.981 -30.008 3.245 1.00 . A A . 49 MET HB2 1 1
7 8481 1 1 49 MET HB3 H -11.627 -28.889 3.381 1.00 . A A . 49 MET HB3 1 1
7 8482 1 1 49 MET HE1 H -12.744 -30.196 -0.582 1.00 . A A . 49 MET HE1 1 1
7 8483 1 1 49 MET HE2 H -13.362 -28.568 -0.845 1.00 . A A . 49 MET HE2 1 1
7 8484 1 1 49 MET HE3 H -11.839 -29.071 -1.592 1.00 . A A . 49 MET HE3 1 1
7 8485 1 1 49 MET HG2 H -10.577 -30.594 1.585 1.00 . A A . 49 MET HG2 1 1
7 8486 1 1 49 MET HG3 H -12.285 -30.816 1.207 1.00 . A A . 49 MET HG3 1 1
7 8487 1 1 49 MET N N -11.991 -32.124 4.138 1.00 . A A . 49 MET N 1 1
7 8488 1 1 49 MET O O -9.858 -29.915 5.742 1.00 . A A . 49 MET O 1 1
7 8489 1 1 49 MET SD S -11.562 -28.580 0.738 1.00 . A A . 49 MET SD 1 1
7 8490 1 1 50 MET C C -10.915 -30.476 8.331 1.00 . A A . 50 MET C 1 1
7 8491 1 1 50 MET CA C -11.862 -29.604 7.510 1.00 . A A . 50 MET CA 1 1
7 8492 1 1 50 MET CB C -13.235 -29.565 8.180 1.00 . A A . 50 MET CB 1 1
7 8493 1 1 50 MET CE C -14.408 -27.232 10.178 1.00 . A A . 50 MET CE 1 1
7 8494 1 1 50 MET CG C -13.985 -28.312 7.728 1.00 . A A . 50 MET CG 1 1
7 8495 1 1 50 MET H H -12.874 -30.486 5.830 1.00 . A A . 50 MET H 1 1
7 8496 1 1 50 MET HA H -11.465 -28.604 7.442 1.00 . A A . 50 MET HA 1 1
7 8497 1 1 50 MET HB2 H -13.797 -30.444 7.899 1.00 . A A . 50 MET HB2 1 1
7 8498 1 1 50 MET HB3 H -13.110 -29.546 9.250 1.00 . A A . 50 MET HB3 1 1
7 8499 1 1 50 MET HE1 H -13.625 -26.623 9.748 1.00 . A A . 50 MET HE1 1 1
7 8500 1 1 50 MET HE2 H -15.060 -26.617 10.783 1.00 . A A . 50 MET HE2 1 1
7 8501 1 1 50 MET HE3 H -13.965 -27.998 10.795 1.00 . A A . 50 MET HE3 1 1
7 8502 1 1 50 MET HG2 H -13.313 -27.467 7.741 1.00 . A A . 50 MET HG2 1 1
7 8503 1 1 50 MET HG3 H -14.361 -28.459 6.727 1.00 . A A . 50 MET HG3 1 1
7 8504 1 1 50 MET N N -12.000 -30.180 6.149 1.00 . A A . 50 MET N 1 1
7 8505 1 1 50 MET O O -10.009 -29.994 8.977 1.00 . A A . 50 MET O 1 1
7 8506 1 1 50 MET SD S -15.368 -28.001 8.852 1.00 . A A . 50 MET SD 1 1
7 8507 1 1 51 ALA C C -8.789 -32.507 8.607 1.00 . A A . 51 ALA C 1 1
7 8508 1 1 51 ALA CA C -10.234 -32.677 9.078 1.00 . A A . 51 ALA CA 1 1
7 8509 1 1 51 ALA CB C -10.677 -34.123 8.850 1.00 . A A . 51 ALA CB 1 1
7 8510 1 1 51 ALA H H -11.857 -32.123 7.773 1.00 . A A . 51 ALA H 1 1
7 8511 1 1 51 ALA HA H -10.301 -32.440 10.129 1.00 . A A . 51 ALA HA 1 1
7 8512 1 1 51 ALA HB1 H -11.635 -34.133 8.351 1.00 . A A . 51 ALA HB1 1 1
7 8513 1 1 51 ALA HB2 H -9.946 -34.631 8.239 1.00 . A A . 51 ALA HB2 1 1
7 8514 1 1 51 ALA HB3 H -10.763 -34.627 9.802 1.00 . A A . 51 ALA HB3 1 1
7 8515 1 1 51 ALA N N -11.120 -31.761 8.304 1.00 . A A . 51 ALA N 1 1
7 8516 1 1 51 ALA O O -7.854 -32.861 9.299 1.00 . A A . 51 ALA O 1 1
7 8517 1 1 52 GLU C C -6.771 -30.336 7.210 1.00 . A A . 52 GLU C 1 1
7 8518 1 1 52 GLU CA C -7.211 -31.769 6.926 1.00 . A A . 52 GLU CA 1 1
7 8519 1 1 52 GLU CB C -7.180 -32.028 5.419 1.00 . A A . 52 GLU CB 1 1
7 8520 1 1 52 GLU CD C -6.481 -33.775 3.773 1.00 . A A . 52 GLU CD 1 1
7 8521 1 1 52 GLU CG C -7.072 -33.533 5.164 1.00 . A A . 52 GLU CG 1 1
7 8522 1 1 52 GLU H H -9.366 -31.683 6.897 1.00 . A A . 52 GLU H 1 1
7 8523 1 1 52 GLU HA H -6.544 -32.456 7.424 1.00 . A A . 52 GLU HA 1 1
7 8524 1 1 52 GLU HB2 H -8.086 -31.650 4.969 1.00 . A A . 52 GLU HB2 1 1
7 8525 1 1 52 GLU HB3 H -6.328 -31.527 4.984 1.00 . A A . 52 GLU HB3 1 1
7 8526 1 1 52 GLU HG2 H -6.430 -33.979 5.910 1.00 . A A . 52 GLU HG2 1 1
7 8527 1 1 52 GLU HG3 H -8.054 -33.979 5.219 1.00 . A A . 52 GLU HG3 1 1
7 8528 1 1 52 GLU N N -8.597 -31.964 7.437 1.00 . A A . 52 GLU N 1 1
7 8529 1 1 52 GLU O O -5.624 -30.072 7.512 1.00 . A A . 52 GLU O 1 1
7 8530 1 1 52 GLU OE1 O -6.477 -32.846 2.982 1.00 . A A . 52 GLU OE1 1 1
7 8531 1 1 52 GLU OE2 O -6.042 -34.886 3.523 1.00 . A A . 52 GLU OE2 1 1
7 8532 1 1 53 ILE C C -7.340 -27.735 8.897 1.00 . A A . 53 ILE C 1 1
7 8533 1 1 53 ILE CA C -7.334 -27.990 7.390 1.00 . A A . 53 ILE CA 1 1
7 8534 1 1 53 ILE CB C -8.370 -27.093 6.720 1.00 . A A . 53 ILE CB 1 1
7 8535 1 1 53 ILE CD1 C -9.474 -26.543 4.551 1.00 . A A . 53 ILE CD1 1 1
7 8536 1 1 53 ILE CG1 C -8.357 -27.346 5.214 1.00 . A A . 53 ILE CG1 1 1
7 8537 1 1 53 ILE CG2 C -8.033 -25.633 7.005 1.00 . A A . 53 ILE CG2 1 1
7 8538 1 1 53 ILE H H -8.599 -29.648 6.880 1.00 . A A . 53 ILE H 1 1
7 8539 1 1 53 ILE HA H -6.357 -27.772 6.989 1.00 . A A . 53 ILE HA 1 1
7 8540 1 1 53 ILE HB H -9.349 -27.321 7.114 1.00 . A A . 53 ILE HB 1 1
7 8541 1 1 53 ILE HD11 H -9.661 -25.646 5.123 1.00 . A A . 53 ILE HD11 1 1
7 8542 1 1 53 ILE HD12 H -9.180 -26.276 3.546 1.00 . A A . 53 ILE HD12 1 1
7 8543 1 1 53 ILE HD13 H -10.373 -27.141 4.515 1.00 . A A . 53 ILE HD13 1 1
7 8544 1 1 53 ILE HG12 H -7.404 -27.045 4.808 1.00 . A A . 53 ILE HG12 1 1
7 8545 1 1 53 ILE HG13 H -8.511 -28.399 5.025 1.00 . A A . 53 ILE HG13 1 1
7 8546 1 1 53 ILE HG21 H -7.022 -25.427 6.686 1.00 . A A . 53 ILE HG21 1 1
7 8547 1 1 53 ILE HG22 H -8.719 -24.993 6.468 1.00 . A A . 53 ILE HG22 1 1
7 8548 1 1 53 ILE HG23 H -8.122 -25.447 8.065 1.00 . A A . 53 ILE HG23 1 1
7 8549 1 1 53 ILE N N -7.681 -29.409 7.122 1.00 . A A . 53 ILE N 1 1
7 8550 1 1 53 ILE O O -6.580 -26.936 9.406 1.00 . A A . 53 ILE O 1 1
7 8551 1 1 54 ASP C C -6.881 -28.559 11.693 1.00 . A A . 54 ASP C 1 1
7 8552 1 1 54 ASP CA C -8.250 -28.229 11.088 1.00 . A A . 54 ASP CA 1 1
7 8553 1 1 54 ASP CB C -9.316 -29.177 11.642 1.00 . A A . 54 ASP CB 1 1
7 8554 1 1 54 ASP CG C -9.864 -28.643 12.967 1.00 . A A . 54 ASP CG 1 1
7 8555 1 1 54 ASP H H -8.787 -29.060 9.192 1.00 . A A . 54 ASP H 1 1
7 8556 1 1 54 ASP HA H -8.515 -27.208 11.318 1.00 . A A . 54 ASP HA 1 1
7 8557 1 1 54 ASP HB2 H -10.124 -29.257 10.931 1.00 . A A . 54 ASP HB2 1 1
7 8558 1 1 54 ASP HB3 H -8.879 -30.151 11.792 1.00 . A A . 54 ASP HB3 1 1
7 8559 1 1 54 ASP N N -8.188 -28.415 9.614 1.00 . A A . 54 ASP N 1 1
7 8560 1 1 54 ASP O O -6.521 -29.709 11.848 1.00 . A A . 54 ASP O 1 1
7 8561 1 1 54 ASP OD1 O -9.402 -27.605 13.402 1.00 . A A . 54 ASP OD1 1 1
7 8562 1 1 54 ASP OD2 O -10.747 -29.280 13.519 1.00 . A A . 54 ASP OD2 1 1
7 8563 1 1 55 THR C C -4.864 -28.387 14.002 1.00 . A A . 55 THR C 1 1
7 8564 1 1 55 THR CA C -4.751 -27.809 12.591 1.00 . A A . 55 THR CA 1 1
7 8565 1 1 55 THR CB C -3.972 -26.493 12.647 1.00 . A A . 55 THR CB 1 1
7 8566 1 1 55 THR CG2 C -3.720 -25.985 11.228 1.00 . A A . 55 THR CG2 1 1
7 8567 1 1 55 THR H H -6.412 -26.639 11.869 1.00 . A A . 55 THR H 1 1
7 8568 1 1 55 THR HA H -4.224 -28.507 11.964 1.00 . A A . 55 THR HA 1 1
7 8569 1 1 55 THR HB H -3.026 -26.657 13.140 1.00 . A A . 55 THR HB 1 1
7 8570 1 1 55 THR HG1 H -4.160 -24.767 13.523 1.00 . A A . 55 THR HG1 1 1
7 8571 1 1 55 THR HG21 H -4.638 -26.028 10.662 1.00 . A A . 55 THR HG21 1 1
7 8572 1 1 55 THR HG22 H -3.369 -24.964 11.268 1.00 . A A . 55 THR HG22 1 1
7 8573 1 1 55 THR HG23 H -2.974 -26.603 10.751 1.00 . A A . 55 THR HG23 1 1
7 8574 1 1 55 THR N N -6.107 -27.558 12.016 1.00 . A A . 55 THR N 1 1
7 8575 1 1 55 THR O O -4.194 -29.342 14.344 1.00 . A A . 55 THR O 1 1
7 8576 1 1 55 THR OG1 O -4.722 -25.531 13.374 1.00 . A A . 55 THR OG1 1 1
7 8577 1 1 56 ASP C C -6.882 -29.456 16.239 1.00 . A A . 56 ASP C 1 1
7 8578 1 1 56 ASP CA C -5.833 -28.342 16.216 1.00 . A A . 56 ASP CA 1 1
7 8579 1 1 56 ASP CB C -6.248 -27.205 17.157 1.00 . A A . 56 ASP CB 1 1
7 8580 1 1 56 ASP CG C -7.749 -26.941 17.025 1.00 . A A . 56 ASP CG 1 1
7 8581 1 1 56 ASP H H -6.225 -27.050 14.531 1.00 . A A . 56 ASP H 1 1
7 8582 1 1 56 ASP HA H -4.884 -28.744 16.538 1.00 . A A . 56 ASP HA 1 1
7 8583 1 1 56 ASP HB2 H -6.021 -27.482 18.175 1.00 . A A . 56 ASP HB2 1 1
7 8584 1 1 56 ASP HB3 H -5.703 -26.309 16.899 1.00 . A A . 56 ASP HB3 1 1
7 8585 1 1 56 ASP N N -5.695 -27.818 14.826 1.00 . A A . 56 ASP N 1 1
7 8586 1 1 56 ASP O O -6.735 -30.449 16.922 1.00 . A A . 56 ASP O 1 1
7 8587 1 1 56 ASP OD1 O -8.160 -26.472 15.977 1.00 . A A . 56 ASP OD1 1 1
7 8588 1 1 56 ASP OD2 O -8.460 -27.217 17.975 1.00 . A A . 56 ASP OD2 1 1
7 8589 1 1 57 GLY C C -10.179 -29.953 16.316 1.00 . A A . 57 GLY C 1 1
7 8590 1 1 57 GLY CA C -8.983 -30.354 15.446 1.00 . A A . 57 GLY CA 1 1
7 8591 1 1 57 GLY H H -8.017 -28.495 14.934 1.00 . A A . 57 GLY H 1 1
7 8592 1 1 57 GLY HA2 H -8.570 -31.281 15.815 1.00 . A A . 57 GLY HA2 1 1
7 8593 1 1 57 GLY HA3 H -9.313 -30.493 14.428 1.00 . A A . 57 GLY HA3 1 1
7 8594 1 1 57 GLY N N -7.932 -29.301 15.484 1.00 . A A . 57 GLY N 1 1
7 8595 1 1 57 GLY O O -10.891 -30.798 16.822 1.00 . A A . 57 GLY O 1 1
7 8596 1 1 58 ASP C C -12.868 -28.387 16.481 1.00 . A A . 58 ASP C 1 1
7 8597 1 1 58 ASP CA C -11.593 -28.270 17.320 1.00 . A A . 58 ASP CA 1 1
7 8598 1 1 58 ASP CB C -11.424 -26.825 17.804 1.00 . A A . 58 ASP CB 1 1
7 8599 1 1 58 ASP CG C -11.589 -25.860 16.630 1.00 . A A . 58 ASP CG 1 1
7 8600 1 1 58 ASP H H -9.853 -28.003 16.069 1.00 . A A . 58 ASP H 1 1
7 8601 1 1 58 ASP HA H -11.669 -28.926 18.174 1.00 . A A . 58 ASP HA 1 1
7 8602 1 1 58 ASP HB2 H -12.173 -26.609 18.551 1.00 . A A . 58 ASP HB2 1 1
7 8603 1 1 58 ASP HB3 H -10.444 -26.701 18.235 1.00 . A A . 58 ASP HB3 1 1
7 8604 1 1 58 ASP N N -10.424 -28.680 16.490 1.00 . A A . 58 ASP N 1 1
7 8605 1 1 58 ASP O O -13.960 -28.152 16.959 1.00 . A A . 58 ASP O 1 1
7 8606 1 1 58 ASP OD1 O -11.033 -26.133 15.582 1.00 . A A . 58 ASP OD1 1 1
7 8607 1 1 58 ASP OD2 O -12.269 -24.862 16.800 1.00 . A A . 58 ASP OD2 1 1
7 8608 1 1 59 GLY C C -14.116 -27.651 13.504 1.00 . A A . 59 GLY C 1 1
7 8609 1 1 59 GLY CA C -13.942 -28.901 14.370 1.00 . A A . 59 GLY CA 1 1
7 8610 1 1 59 GLY H H -11.850 -28.950 14.869 1.00 . A A . 59 GLY H 1 1
7 8611 1 1 59 GLY HA2 H -14.816 -29.030 14.992 1.00 . A A . 59 GLY HA2 1 1
7 8612 1 1 59 GLY HA3 H -13.825 -29.764 13.732 1.00 . A A . 59 GLY HA3 1 1
7 8613 1 1 59 GLY N N -12.739 -28.758 15.234 1.00 . A A . 59 GLY N 1 1
7 8614 1 1 59 GLY O O -14.991 -27.588 12.664 1.00 . A A . 59 GLY O 1 1
7 8615 1 1 60 PHE C C -12.090 -24.920 12.375 1.00 . A A . 60 PHE C 1 1
7 8616 1 1 60 PHE CA C -13.448 -25.414 12.887 1.00 . A A . 60 PHE CA 1 1
7 8617 1 1 60 PHE CB C -14.080 -24.310 13.734 1.00 . A A . 60 PHE CB 1 1
7 8618 1 1 60 PHE CD1 C -16.546 -24.794 13.829 1.00 . A A . 60 PHE CD1 1 1
7 8619 1 1 60 PHE CD2 C -15.168 -25.389 15.731 1.00 . A A . 60 PHE CD2 1 1
7 8620 1 1 60 PHE CE1 C -17.674 -25.286 14.492 1.00 . A A . 60 PHE CE1 1 1
7 8621 1 1 60 PHE CE2 C -16.295 -25.882 16.395 1.00 . A A . 60 PHE CE2 1 1
7 8622 1 1 60 PHE CG C -15.293 -24.845 14.448 1.00 . A A . 60 PHE CG 1 1
7 8623 1 1 60 PHE CZ C -17.550 -25.831 15.775 1.00 . A A . 60 PHE CZ 1 1
7 8624 1 1 60 PHE H H -12.608 -26.710 14.388 1.00 . A A . 60 PHE H 1 1
7 8625 1 1 60 PHE HA H -14.090 -25.621 12.044 1.00 . A A . 60 PHE HA 1 1
7 8626 1 1 60 PHE HB2 H -13.361 -23.958 14.460 1.00 . A A . 60 PHE HB2 1 1
7 8627 1 1 60 PHE HB3 H -14.374 -23.493 13.093 1.00 . A A . 60 PHE HB3 1 1
7 8628 1 1 60 PHE HD1 H -16.642 -24.372 12.840 1.00 . A A . 60 PHE HD1 1 1
7 8629 1 1 60 PHE HD2 H -14.201 -25.428 16.208 1.00 . A A . 60 PHE HD2 1 1
7 8630 1 1 60 PHE HE1 H -18.640 -25.245 14.014 1.00 . A A . 60 PHE HE1 1 1
7 8631 1 1 60 PHE HE2 H -16.198 -26.301 17.384 1.00 . A A . 60 PHE HE2 1 1
7 8632 1 1 60 PHE HZ H -18.421 -26.212 16.288 1.00 . A A . 60 PHE HZ 1 1
7 8633 1 1 60 PHE N N -13.300 -26.650 13.703 1.00 . A A . 60 PHE N 1 1
7 8634 1 1 60 PHE O O -11.032 -25.202 12.936 1.00 . A A . 60 PHE O 1 1
7 8635 1 1 61 ILE C C -10.845 -22.097 11.044 1.00 . A A . 61 ILE C 1 1
7 8636 1 1 61 ILE CA C -10.873 -23.599 10.752 1.00 . A A . 61 ILE CA 1 1
7 8637 1 1 61 ILE CB C -10.848 -23.827 9.239 1.00 . A A . 61 ILE CB 1 1
7 8638 1 1 61 ILE CD1 C -10.209 -26.210 9.671 1.00 . A A . 61 ILE CD1 1 1
7 8639 1 1 61 ILE CG1 C -11.186 -25.290 8.934 1.00 . A A . 61 ILE CG1 1 1
7 8640 1 1 61 ILE CG2 C -9.456 -23.500 8.698 1.00 . A A . 61 ILE CG2 1 1
7 8641 1 1 61 ILE H H -12.978 -23.926 10.891 1.00 . A A . 61 ILE H 1 1
7 8642 1 1 61 ILE HA H -10.025 -24.079 11.207 1.00 . A A . 61 ILE HA 1 1
7 8643 1 1 61 ILE HB H -11.577 -23.185 8.768 1.00 . A A . 61 ILE HB 1 1
7 8644 1 1 61 ILE HD11 H -9.201 -25.842 9.543 1.00 . A A . 61 ILE HD11 1 1
7 8645 1 1 61 ILE HD12 H -10.453 -26.228 10.723 1.00 . A A . 61 ILE HD12 1 1
7 8646 1 1 61 ILE HD13 H -10.280 -27.210 9.267 1.00 . A A . 61 ILE HD13 1 1
7 8647 1 1 61 ILE HG12 H -12.194 -25.502 9.261 1.00 . A A . 61 ILE HG12 1 1
7 8648 1 1 61 ILE HG13 H -11.110 -25.463 7.871 1.00 . A A . 61 ILE HG13 1 1
7 8649 1 1 61 ILE HG21 H -8.719 -24.095 9.217 1.00 . A A . 61 ILE HG21 1 1
7 8650 1 1 61 ILE HG22 H -9.419 -23.720 7.642 1.00 . A A . 61 ILE HG22 1 1
7 8651 1 1 61 ILE HG23 H -9.246 -22.451 8.855 1.00 . A A . 61 ILE HG23 1 1
7 8652 1 1 61 ILE N N -12.123 -24.156 11.317 1.00 . A A . 61 ILE N 1 1
7 8653 1 1 61 ILE O O -11.783 -21.383 10.750 1.00 . A A . 61 ILE O 1 1
7 8654 1 1 62 SER C C -8.982 -19.459 10.760 1.00 . A A . 62 SER C 1 1
7 8655 1 1 62 SER CA C -9.698 -20.158 11.912 1.00 . A A . 62 SER CA 1 1
7 8656 1 1 62 SER CB C -8.913 -19.944 13.210 1.00 . A A . 62 SER CB 1 1
7 8657 1 1 62 SER H H -9.035 -22.194 11.830 1.00 . A A . 62 SER H 1 1
7 8658 1 1 62 SER HA H -10.692 -19.752 12.019 1.00 . A A . 62 SER HA 1 1
7 8659 1 1 62 SER HB2 H -7.878 -20.206 13.051 1.00 . A A . 62 SER HB2 1 1
7 8660 1 1 62 SER HB3 H -8.983 -18.908 13.507 1.00 . A A . 62 SER HB3 1 1
7 8661 1 1 62 SER HG H -9.085 -20.484 15.070 1.00 . A A . 62 SER HG 1 1
7 8662 1 1 62 SER N N -9.781 -21.610 11.612 1.00 . A A . 62 SER N 1 1
7 8663 1 1 62 SER O O -8.422 -20.097 9.890 1.00 . A A . 62 SER O 1 1
7 8664 1 1 62 SER OG O -9.458 -20.767 14.232 1.00 . A A . 62 SER OG 1 1
7 8665 1 1 63 PHE C C -6.856 -17.880 9.580 1.00 . A A . 63 PHE C 1 1
7 8666 1 1 63 PHE CA C -8.316 -17.441 9.634 1.00 . A A . 63 PHE CA 1 1
7 8667 1 1 63 PHE CB C -8.384 -15.935 9.872 1.00 . A A . 63 PHE CB 1 1
7 8668 1 1 63 PHE CD1 C -8.084 -15.513 7.417 1.00 . A A . 63 PHE CD1 1 1
7 8669 1 1 63 PHE CD2 C -6.665 -14.324 8.981 1.00 . A A . 63 PHE CD2 1 1
7 8670 1 1 63 PHE CE1 C -7.446 -14.875 6.351 1.00 . A A . 63 PHE CE1 1 1
7 8671 1 1 63 PHE CE2 C -6.024 -13.686 7.914 1.00 . A A . 63 PHE CE2 1 1
7 8672 1 1 63 PHE CG C -7.695 -15.237 8.731 1.00 . A A . 63 PHE CG 1 1
7 8673 1 1 63 PHE CZ C -6.416 -13.962 6.597 1.00 . A A . 63 PHE CZ 1 1
7 8674 1 1 63 PHE H H -9.454 -17.665 11.447 1.00 . A A . 63 PHE H 1 1
7 8675 1 1 63 PHE HA H -8.797 -17.683 8.697 1.00 . A A . 63 PHE HA 1 1
7 8676 1 1 63 PHE HB2 H -9.416 -15.622 9.920 1.00 . A A . 63 PHE HB2 1 1
7 8677 1 1 63 PHE HB3 H -7.887 -15.691 10.800 1.00 . A A . 63 PHE HB3 1 1
7 8678 1 1 63 PHE HD1 H -8.878 -16.220 7.227 1.00 . A A . 63 PHE HD1 1 1
7 8679 1 1 63 PHE HD2 H -6.366 -14.112 9.997 1.00 . A A . 63 PHE HD2 1 1
7 8680 1 1 63 PHE HE1 H -7.746 -15.089 5.340 1.00 . A A . 63 PHE HE1 1 1
7 8681 1 1 63 PHE HE2 H -5.227 -12.985 8.105 1.00 . A A . 63 PHE HE2 1 1
7 8682 1 1 63 PHE HZ H -5.925 -13.470 5.773 1.00 . A A . 63 PHE HZ 1 1
7 8683 1 1 63 PHE N N -8.995 -18.161 10.740 1.00 . A A . 63 PHE N 1 1
7 8684 1 1 63 PHE O O -6.307 -18.131 8.525 1.00 . A A . 63 PHE O 1 1
7 8685 1 1 64 GLN C C -4.694 -19.829 10.189 1.00 . A A . 64 GLN C 1 1
7 8686 1 1 64 GLN CA C -4.808 -18.407 10.748 1.00 . A A . 64 GLN CA 1 1
7 8687 1 1 64 GLN CB C -4.322 -18.387 12.196 1.00 . A A . 64 GLN CB 1 1
7 8688 1 1 64 GLN CD C -2.100 -17.386 11.645 1.00 . A A . 64 GLN CD 1 1
7 8689 1 1 64 GLN CG C -2.809 -18.608 12.233 1.00 . A A . 64 GLN CG 1 1
7 8690 1 1 64 GLN H H -6.697 -17.776 11.550 1.00 . A A . 64 GLN H 1 1
7 8691 1 1 64 GLN HA H -4.211 -17.730 10.153 1.00 . A A . 64 GLN HA 1 1
7 8692 1 1 64 GLN HB2 H -4.560 -17.431 12.639 1.00 . A A . 64 GLN HB2 1 1
7 8693 1 1 64 GLN HB3 H -4.818 -19.172 12.748 1.00 . A A . 64 GLN HB3 1 1
7 8694 1 1 64 GLN HE21 H -0.940 -18.461 10.444 1.00 . A A . 64 GLN HE21 1 1
7 8695 1 1 64 GLN HE22 H -0.716 -16.780 10.358 1.00 . A A . 64 GLN HE22 1 1
7 8696 1 1 64 GLN HG2 H -2.491 -18.752 13.255 1.00 . A A . 64 GLN HG2 1 1
7 8697 1 1 64 GLN HG3 H -2.559 -19.484 11.652 1.00 . A A . 64 GLN HG3 1 1
7 8698 1 1 64 GLN N N -6.230 -17.981 10.714 1.00 . A A . 64 GLN N 1 1
7 8699 1 1 64 GLN NE2 N -1.175 -17.557 10.740 1.00 . A A . 64 GLN NE2 1 1
7 8700 1 1 64 GLN O O -3.825 -20.128 9.395 1.00 . A A . 64 GLN O 1 1
7 8701 1 1 64 GLN OE1 O -2.390 -16.266 12.013 1.00 . A A . 64 GLN OE1 1 1
7 8702 1 1 65 GLU C C -5.745 -22.103 8.584 1.00 . A A . 65 GLU C 1 1
7 8703 1 1 65 GLU CA C -5.527 -22.105 10.096 1.00 . A A . 65 GLU CA 1 1
7 8704 1 1 65 GLU CB C -6.639 -22.916 10.760 1.00 . A A . 65 GLU CB 1 1
7 8705 1 1 65 GLU CD C -7.287 -24.253 12.776 1.00 . A A . 65 GLU CD 1 1
7 8706 1 1 65 GLU CG C -6.153 -23.468 12.102 1.00 . A A . 65 GLU CG 1 1
7 8707 1 1 65 GLU H H -6.267 -20.440 11.236 1.00 . A A . 65 GLU H 1 1
7 8708 1 1 65 GLU HA H -4.570 -22.542 10.324 1.00 . A A . 65 GLU HA 1 1
7 8709 1 1 65 GLU HB2 H -7.493 -22.281 10.921 1.00 . A A . 65 GLU HB2 1 1
7 8710 1 1 65 GLU HB3 H -6.918 -23.735 10.116 1.00 . A A . 65 GLU HB3 1 1
7 8711 1 1 65 GLU HG2 H -5.311 -24.124 11.938 1.00 . A A . 65 GLU HG2 1 1
7 8712 1 1 65 GLU HG3 H -5.853 -22.650 12.740 1.00 . A A . 65 GLU HG3 1 1
7 8713 1 1 65 GLU N N -5.572 -20.704 10.598 1.00 . A A . 65 GLU N 1 1
7 8714 1 1 65 GLU O O -5.028 -22.744 7.840 1.00 . A A . 65 GLU O 1 1
7 8715 1 1 65 GLU OE1 O -8.426 -24.024 12.436 1.00 . A A . 65 GLU OE1 1 1
7 8716 1 1 65 GLU OE2 O -6.998 -25.067 13.623 1.00 . A A . 65 GLU OE2 1 1
7 8717 1 1 66 PHE C C -5.813 -20.732 5.944 1.00 . A A . 66 PHE C 1 1
7 8718 1 1 66 PHE CA C -7.010 -21.349 6.665 1.00 . A A . 66 PHE CA 1 1
7 8719 1 1 66 PHE CB C -8.258 -20.505 6.407 1.00 . A A . 66 PHE CB 1 1
7 8720 1 1 66 PHE CD1 C -7.977 -19.681 4.042 1.00 . A A . 66 PHE CD1 1 1
7 8721 1 1 66 PHE CD2 C -9.555 -21.472 4.473 1.00 . A A . 66 PHE CD2 1 1
7 8722 1 1 66 PHE CE1 C -8.299 -19.725 2.680 1.00 . A A . 66 PHE CE1 1 1
7 8723 1 1 66 PHE CE2 C -9.876 -21.516 3.111 1.00 . A A . 66 PHE CE2 1 1
7 8724 1 1 66 PHE CG C -8.605 -20.554 4.938 1.00 . A A . 66 PHE CG 1 1
7 8725 1 1 66 PHE CZ C -9.249 -20.643 2.214 1.00 . A A . 66 PHE CZ 1 1
7 8726 1 1 66 PHE H H -7.303 -20.887 8.748 1.00 . A A . 66 PHE H 1 1
7 8727 1 1 66 PHE HA H -7.171 -22.351 6.300 1.00 . A A . 66 PHE HA 1 1
7 8728 1 1 66 PHE HB2 H -9.082 -20.895 6.986 1.00 . A A . 66 PHE HB2 1 1
7 8729 1 1 66 PHE HB3 H -8.067 -19.482 6.697 1.00 . A A . 66 PHE HB3 1 1
7 8730 1 1 66 PHE HD1 H -7.245 -18.974 4.402 1.00 . A A . 66 PHE HD1 1 1
7 8731 1 1 66 PHE HD2 H -10.040 -22.145 5.164 1.00 . A A . 66 PHE HD2 1 1
7 8732 1 1 66 PHE HE1 H -7.814 -19.051 1.989 1.00 . A A . 66 PHE HE1 1 1
7 8733 1 1 66 PHE HE2 H -10.609 -22.224 2.752 1.00 . A A . 66 PHE HE2 1 1
7 8734 1 1 66 PHE HZ H -9.496 -20.677 1.164 1.00 . A A . 66 PHE HZ 1 1
7 8735 1 1 66 PHE N N -6.735 -21.392 8.126 1.00 . A A . 66 PHE N 1 1
7 8736 1 1 66 PHE O O -5.461 -21.127 4.849 1.00 . A A . 66 PHE O 1 1
7 8737 1 1 67 THR C C -2.852 -20.130 5.851 1.00 . A A . 67 THR C 1 1
7 8738 1 1 67 THR CA C -4.005 -19.126 5.904 1.00 . A A . 67 THR CA 1 1
7 8739 1 1 67 THR CB C -3.581 -17.902 6.717 1.00 . A A . 67 THR CB 1 1
7 8740 1 1 67 THR CG2 C -2.268 -17.348 6.160 1.00 . A A . 67 THR CG2 1 1
7 8741 1 1 67 THR H H -5.482 -19.467 7.432 1.00 . A A . 67 THR H 1 1
7 8742 1 1 67 THR HA H -4.265 -18.822 4.900 1.00 . A A . 67 THR HA 1 1
7 8743 1 1 67 THR HB H -3.440 -18.185 7.750 1.00 . A A . 67 THR HB 1 1
7 8744 1 1 67 THR HG1 H -5.032 -16.857 7.484 1.00 . A A . 67 THR HG1 1 1
7 8745 1 1 67 THR HG21 H -2.300 -17.363 5.079 1.00 . A A . 67 THR HG21 1 1
7 8746 1 1 67 THR HG22 H -2.132 -16.333 6.501 1.00 . A A . 67 THR HG22 1 1
7 8747 1 1 67 THR HG23 H -1.446 -17.957 6.504 1.00 . A A . 67 THR HG23 1 1
7 8748 1 1 67 THR N N -5.182 -19.768 6.550 1.00 . A A . 67 THR N 1 1
7 8749 1 1 67 THR O O -2.213 -20.304 4.830 1.00 . A A . 67 THR O 1 1
7 8750 1 1 67 THR OG1 O -4.592 -16.906 6.632 1.00 . A A . 67 THR OG1 1 1
7 8751 1 1 68 ASP C C -1.744 -22.860 5.892 1.00 . A A . 68 ASP C 1 1
7 8752 1 1 68 ASP CA C -1.471 -21.789 6.948 1.00 . A A . 68 ASP CA 1 1
7 8753 1 1 68 ASP CB C -1.380 -22.443 8.329 1.00 . A A . 68 ASP CB 1 1
7 8754 1 1 68 ASP CG C -1.019 -21.382 9.372 1.00 . A A . 68 ASP CG 1 1
7 8755 1 1 68 ASP H H -3.108 -20.643 7.751 1.00 . A A . 68 ASP H 1 1
7 8756 1 1 68 ASP HA H -0.542 -21.292 6.723 1.00 . A A . 68 ASP HA 1 1
7 8757 1 1 68 ASP HB2 H -2.331 -22.887 8.581 1.00 . A A . 68 ASP HB2 1 1
7 8758 1 1 68 ASP HB3 H -0.618 -23.208 8.315 1.00 . A A . 68 ASP HB3 1 1
7 8759 1 1 68 ASP N N -2.581 -20.795 6.940 1.00 . A A . 68 ASP N 1 1
7 8760 1 1 68 ASP O O -0.844 -23.345 5.236 1.00 . A A . 68 ASP O 1 1
7 8761 1 1 68 ASP OD1 O -0.687 -20.278 8.975 1.00 . A A . 68 ASP OD1 1 1
7 8762 1 1 68 ASP OD2 O -1.082 -21.694 10.551 1.00 . A A . 68 ASP OD2 1 1
7 8763 1 1 69 PHE C C -3.291 -23.608 3.319 1.00 . A A . 69 PHE C 1 1
7 8764 1 1 69 PHE CA C -3.323 -24.260 4.706 1.00 . A A . 69 PHE CA 1 1
7 8765 1 1 69 PHE CB C -4.720 -24.824 5.032 1.00 . A A . 69 PHE CB 1 1
7 8766 1 1 69 PHE CD1 C -6.020 -24.111 3.006 1.00 . A A . 69 PHE CD1 1 1
7 8767 1 1 69 PHE CD2 C -5.628 -26.475 3.359 1.00 . A A . 69 PHE CD2 1 1
7 8768 1 1 69 PHE CE1 C -6.719 -24.401 1.829 1.00 . A A . 69 PHE CE1 1 1
7 8769 1 1 69 PHE CE2 C -6.326 -26.768 2.183 1.00 . A A . 69 PHE CE2 1 1
7 8770 1 1 69 PHE CG C -5.476 -25.147 3.767 1.00 . A A . 69 PHE CG 1 1
7 8771 1 1 69 PHE CZ C -6.872 -25.730 1.416 1.00 . A A . 69 PHE CZ 1 1
7 8772 1 1 69 PHE H H -3.696 -22.824 6.255 1.00 . A A . 69 PHE H 1 1
7 8773 1 1 69 PHE HA H -2.598 -25.055 4.742 1.00 . A A . 69 PHE HA 1 1
7 8774 1 1 69 PHE HB2 H -4.611 -25.724 5.620 1.00 . A A . 69 PHE HB2 1 1
7 8775 1 1 69 PHE HB3 H -5.275 -24.093 5.601 1.00 . A A . 69 PHE HB3 1 1
7 8776 1 1 69 PHE HD1 H -5.898 -23.086 3.329 1.00 . A A . 69 PHE HD1 1 1
7 8777 1 1 69 PHE HD2 H -5.209 -27.274 3.952 1.00 . A A . 69 PHE HD2 1 1
7 8778 1 1 69 PHE HE1 H -7.138 -23.600 1.239 1.00 . A A . 69 PHE HE1 1 1
7 8779 1 1 69 PHE HE2 H -6.441 -27.793 1.868 1.00 . A A . 69 PHE HE2 1 1
7 8780 1 1 69 PHE HZ H -7.410 -25.956 0.508 1.00 . A A . 69 PHE HZ 1 1
7 8781 1 1 69 PHE N N -2.984 -23.229 5.719 1.00 . A A . 69 PHE N 1 1
7 8782 1 1 69 PHE O O -2.881 -24.210 2.347 1.00 . A A . 69 PHE O 1 1
7 8783 1 1 70 GLY C C -2.275 -21.669 1.361 1.00 . A A . 70 GLY C 1 1
7 8784 1 1 70 GLY CA C -3.704 -21.683 1.908 1.00 . A A . 70 GLY CA 1 1
7 8785 1 1 70 GLY H H -4.038 -21.911 4.024 1.00 . A A . 70 GLY H 1 1
7 8786 1 1 70 GLY HA2 H -4.053 -20.668 2.032 1.00 . A A . 70 GLY HA2 1 1
7 8787 1 1 70 GLY HA3 H -4.350 -22.206 1.218 1.00 . A A . 70 GLY HA3 1 1
7 8788 1 1 70 GLY N N -3.715 -22.378 3.226 1.00 . A A . 70 GLY N 1 1
7 8789 1 1 70 GLY O O -2.056 -21.690 0.167 1.00 . A A . 70 GLY O 1 1
7 8790 1 1 71 ARG C C 0.437 -22.995 1.146 1.00 . A A . 71 ARG C 1 1
7 8791 1 1 71 ARG CA C 0.113 -21.635 1.762 1.00 . A A . 71 ARG CA 1 1
7 8792 1 1 71 ARG CB C 1.044 -21.378 2.949 1.00 . A A . 71 ARG CB 1 1
7 8793 1 1 71 ARG CD C 1.706 -19.729 4.706 1.00 . A A . 71 ARG CD 1 1
7 8794 1 1 71 ARG CG C 0.749 -20.000 3.543 1.00 . A A . 71 ARG CG 1 1
7 8795 1 1 71 ARG CZ C 1.867 -20.535 6.985 1.00 . A A . 71 ARG CZ 1 1
7 8796 1 1 71 ARG H H -1.502 -21.630 3.188 1.00 . A A . 71 ARG H 1 1
7 8797 1 1 71 ARG HA H 0.246 -20.860 1.022 1.00 . A A . 71 ARG HA 1 1
7 8798 1 1 71 ARG HB2 H 0.886 -22.136 3.702 1.00 . A A . 71 ARG HB2 1 1
7 8799 1 1 71 ARG HB3 H 2.071 -21.412 2.614 1.00 . A A . 71 ARG HB3 1 1
7 8800 1 1 71 ARG HD2 H 2.724 -19.741 4.343 1.00 . A A . 71 ARG HD2 1 1
7 8801 1 1 71 ARG HD3 H 1.488 -18.762 5.134 1.00 . A A . 71 ARG HD3 1 1
7 8802 1 1 71 ARG HE H 1.180 -21.661 5.500 1.00 . A A . 71 ARG HE 1 1
7 8803 1 1 71 ARG HG2 H 0.882 -19.243 2.784 1.00 . A A . 71 ARG HG2 1 1
7 8804 1 1 71 ARG HG3 H -0.270 -19.973 3.902 1.00 . A A . 71 ARG HG3 1 1
7 8805 1 1 71 ARG HH11 H 3.305 -21.927 7.043 1.00 . A A . 71 ARG HH11 1 1
7 8806 1 1 71 ARG HH12 H 3.076 -21.026 8.504 1.00 . A A . 71 ARG HH12 1 1
7 8807 1 1 71 ARG HH21 H 0.508 -19.084 7.218 1.00 . A A . 71 ARG HH21 1 1
7 8808 1 1 71 ARG HH22 H 1.493 -19.417 8.604 1.00 . A A . 71 ARG HH22 1 1
7 8809 1 1 71 ARG N N -1.302 -21.641 2.230 1.00 . A A . 71 ARG N 1 1
7 8810 1 1 71 ARG NE N 1.538 -20.782 5.746 1.00 . A A . 71 ARG NE 1 1
7 8811 1 1 71 ARG NH1 N 2.824 -21.216 7.555 1.00 . A A . 71 ARG NH1 1 1
7 8812 1 1 71 ARG NH2 N 1.241 -19.606 7.654 1.00 . A A . 71 ARG NH2 1 1
7 8813 1 1 71 ARG O O 1.240 -23.105 0.241 1.00 . A A . 71 ARG O 1 1
7 8814 1 1 72 ALA C C -0.504 -25.476 -0.338 1.00 . A A . 72 ALA C 1 1
7 8815 1 1 72 ALA CA C 0.071 -25.389 1.077 1.00 . A A . 72 ALA CA 1 1
7 8816 1 1 72 ALA CB C -0.602 -26.435 1.967 1.00 . A A . 72 ALA CB 1 1
7 8817 1 1 72 ALA H H -0.835 -23.916 2.358 1.00 . A A . 72 ALA H 1 1
7 8818 1 1 72 ALA HA H 1.136 -25.570 1.047 1.00 . A A . 72 ALA HA 1 1
7 8819 1 1 72 ALA HB1 H 0.141 -27.128 2.334 1.00 . A A . 72 ALA HB1 1 1
7 8820 1 1 72 ALA HB2 H -1.345 -26.971 1.395 1.00 . A A . 72 ALA HB2 1 1
7 8821 1 1 72 ALA HB3 H -1.079 -25.942 2.804 1.00 . A A . 72 ALA HB3 1 1
7 8822 1 1 72 ALA N N -0.189 -24.032 1.630 1.00 . A A . 72 ALA N 1 1
7 8823 1 1 72 ALA O O -0.102 -26.303 -1.133 1.00 . A A . 72 ALA O 1 1
7 8824 1 1 73 ASN C C -2.508 -23.244 -2.389 1.00 . A A . 73 ASN C 1 1
7 8825 1 1 73 ASN CA C -2.045 -24.654 -2.017 1.00 . A A . 73 ASN CA 1 1
7 8826 1 1 73 ASN CB C -3.242 -25.605 -2.028 1.00 . A A . 73 ASN CB 1 1
7 8827 1 1 73 ASN CG C -2.955 -26.796 -1.114 1.00 . A A . 73 ASN CG 1 1
7 8828 1 1 73 ASN H H -1.748 -23.969 0.002 1.00 . A A . 73 ASN H 1 1
7 8829 1 1 73 ASN HA H -1.309 -24.992 -2.732 1.00 . A A . 73 ASN HA 1 1
7 8830 1 1 73 ASN HB2 H -4.119 -25.085 -1.673 1.00 . A A . 73 ASN HB2 1 1
7 8831 1 1 73 ASN HB3 H -3.415 -25.957 -3.035 1.00 . A A . 73 ASN HB3 1 1
7 8832 1 1 73 ASN HD21 H -4.273 -26.238 0.261 1.00 . A A . 73 ASN HD21 1 1
7 8833 1 1 73 ASN HD22 H -3.430 -27.671 0.604 1.00 . A A . 73 ASN HD22 1 1
7 8834 1 1 73 ASN N N -1.442 -24.628 -0.656 1.00 . A A . 73 ASN N 1 1
7 8835 1 1 73 ASN ND2 N -3.606 -26.912 0.011 1.00 . A A . 73 ASN ND2 1 1
7 8836 1 1 73 ASN O O -3.662 -23.017 -2.691 1.00 . A A . 73 ASN O 1 1
7 8837 1 1 73 ASN OD1 O -2.129 -27.631 -1.425 1.00 . A A . 73 ASN OD1 1 1
7 8838 1 1 74 ARG C C -2.776 -20.920 -4.028 1.00 . A A . 74 ARG C 1 1
7 8839 1 1 74 ARG CA C -1.999 -20.900 -2.717 1.00 . A A . 74 ARG CA 1 1
7 8840 1 1 74 ARG CB C -0.740 -20.047 -2.880 1.00 . A A . 74 ARG CB 1 1
7 8841 1 1 74 ARG CD C 1.565 -20.026 -3.844 1.00 . A A . 74 ARG CD 1 1
7 8842 1 1 74 ARG CG C 0.198 -20.711 -3.890 1.00 . A A . 74 ARG CG 1 1
7 8843 1 1 74 ARG CZ C 3.402 -21.323 -2.946 1.00 . A A . 74 ARG CZ 1 1
7 8844 1 1 74 ARG H H -0.690 -22.502 -2.121 1.00 . A A . 74 ARG H 1 1
7 8845 1 1 74 ARG HA H -2.619 -20.489 -1.936 1.00 . A A . 74 ARG HA 1 1
7 8846 1 1 74 ARG HB2 H -1.015 -19.064 -3.235 1.00 . A A . 74 ARG HB2 1 1
7 8847 1 1 74 ARG HB3 H -0.240 -19.958 -1.927 1.00 . A A . 74 ARG HB3 1 1
7 8848 1 1 74 ARG HD2 H 2.090 -20.205 -4.771 1.00 . A A . 74 ARG HD2 1 1
7 8849 1 1 74 ARG HD3 H 1.430 -18.962 -3.707 1.00 . A A . 74 ARG HD3 1 1
7 8850 1 1 74 ARG HE H 2.097 -20.378 -1.786 1.00 . A A . 74 ARG HE 1 1
7 8851 1 1 74 ARG HG2 H 0.312 -21.756 -3.642 1.00 . A A . 74 ARG HG2 1 1
7 8852 1 1 74 ARG HG3 H -0.218 -20.619 -4.882 1.00 . A A . 74 ARG HG3 1 1
7 8853 1 1 74 ARG HH11 H 4.706 -20.005 -2.190 1.00 . A A . 74 ARG HH11 1 1
7 8854 1 1 74 ARG HH12 H 5.393 -21.473 -2.802 1.00 . A A . 74 ARG HH12 1 1
7 8855 1 1 74 ARG HH21 H 2.342 -22.815 -3.758 1.00 . A A . 74 ARG HH21 1 1
7 8856 1 1 74 ARG HH22 H 4.054 -23.063 -3.690 1.00 . A A . 74 ARG HH22 1 1
7 8857 1 1 74 ARG N N -1.614 -22.294 -2.367 1.00 . A A . 74 ARG N 1 1
7 8858 1 1 74 ARG NE N 2.358 -20.576 -2.709 1.00 . A A . 74 ARG NE 1 1
7 8859 1 1 74 ARG NH1 N 4.594 -20.901 -2.621 1.00 . A A . 74 ARG NH1 1 1
7 8860 1 1 74 ARG NH2 N 3.255 -22.491 -3.508 1.00 . A A . 74 ARG NH2 1 1
7 8861 1 1 74 ARG O O -3.719 -20.179 -4.220 1.00 . A A . 74 ARG O 1 1
7 8862 1 1 75 GLY C C -4.556 -22.235 -5.987 1.00 . A A . 75 GLY C 1 1
7 8863 1 1 75 GLY CA C -3.093 -21.862 -6.231 1.00 . A A . 75 GLY CA 1 1
7 8864 1 1 75 GLY H H -1.624 -22.362 -4.746 1.00 . A A . 75 GLY H 1 1
7 8865 1 1 75 GLY HA2 H -2.623 -22.620 -6.836 1.00 . A A . 75 GLY HA2 1 1
7 8866 1 1 75 GLY HA3 H -3.040 -20.910 -6.738 1.00 . A A . 75 GLY HA3 1 1
7 8867 1 1 75 GLY N N -2.385 -21.774 -4.928 1.00 . A A . 75 GLY N 1 1
7 8868 1 1 75 GLY O O -5.437 -21.861 -6.735 1.00 . A A . 75 GLY O 1 1
7 8869 1 1 76 LEU C C -7.028 -22.140 -4.232 1.00 . A A . 76 LEU C 1 1
7 8870 1 1 76 LEU CA C -6.224 -23.372 -4.645 1.00 . A A . 76 LEU CA 1 1
7 8871 1 1 76 LEU CB C -6.233 -24.392 -3.506 1.00 . A A . 76 LEU CB 1 1
7 8872 1 1 76 LEU CD1 C -5.838 -26.784 -2.900 1.00 . A A . 76 LEU CD1 1 1
7 8873 1 1 76 LEU CD2 C -6.756 -26.200 -5.150 1.00 . A A . 76 LEU CD2 1 1
7 8874 1 1 76 LEU CG C -5.802 -25.760 -4.037 1.00 . A A . 76 LEU CG 1 1
7 8875 1 1 76 LEU H H -4.091 -23.262 -4.355 1.00 . A A . 76 LEU H 1 1
7 8876 1 1 76 LEU HA H -6.665 -23.811 -5.525 1.00 . A A . 76 LEU HA 1 1
7 8877 1 1 76 LEU HB2 H -5.548 -24.075 -2.733 1.00 . A A . 76 LEU HB2 1 1
7 8878 1 1 76 LEU HB3 H -7.230 -24.464 -3.095 1.00 . A A . 76 LEU HB3 1 1
7 8879 1 1 76 LEU HD11 H -6.107 -26.289 -1.978 1.00 . A A . 76 LEU HD11 1 1
7 8880 1 1 76 LEU HD12 H -6.569 -27.547 -3.125 1.00 . A A . 76 LEU HD12 1 1
7 8881 1 1 76 LEU HD13 H -4.865 -27.239 -2.793 1.00 . A A . 76 LEU HD13 1 1
7 8882 1 1 76 LEU HD21 H -7.593 -25.520 -5.196 1.00 . A A . 76 LEU HD21 1 1
7 8883 1 1 76 LEU HD22 H -6.234 -26.193 -6.095 1.00 . A A . 76 LEU HD22 1 1
7 8884 1 1 76 LEU HD23 H -7.115 -27.198 -4.943 1.00 . A A . 76 LEU HD23 1 1
7 8885 1 1 76 LEU HG H -4.797 -25.694 -4.429 1.00 . A A . 76 LEU HG 1 1
7 8886 1 1 76 LEU N N -4.819 -22.972 -4.943 1.00 . A A . 76 LEU N 1 1
7 8887 1 1 76 LEU O O -8.138 -21.930 -4.681 1.00 . A A . 76 LEU O 1 1
7 8888 1 1 77 LEU C C -7.400 -19.157 -4.106 1.00 . A A . 77 LEU C 1 1
7 8889 1 1 77 LEU CA C -7.208 -20.110 -2.924 1.00 . A A . 77 LEU CA 1 1
7 8890 1 1 77 LEU CB C -6.401 -19.407 -1.829 1.00 . A A . 77 LEU CB 1 1
7 8891 1 1 77 LEU CD1 C -5.518 -19.661 0.494 1.00 . A A . 77 LEU CD1 1 1
7 8892 1 1 77 LEU CD2 C -7.301 -21.200 -0.337 1.00 . A A . 77 LEU CD2 1 1
7 8893 1 1 77 LEU CG C -6.050 -20.411 -0.729 1.00 . A A . 77 LEU CG 1 1
7 8894 1 1 77 LEU H H -5.584 -21.523 -3.026 1.00 . A A . 77 LEU H 1 1
7 8895 1 1 77 LEU HA H -8.173 -20.395 -2.531 1.00 . A A . 77 LEU HA 1 1
7 8896 1 1 77 LEU HB2 H -5.492 -19.007 -2.253 1.00 . A A . 77 LEU HB2 1 1
7 8897 1 1 77 LEU HB3 H -6.987 -18.603 -1.410 1.00 . A A . 77 LEU HB3 1 1
7 8898 1 1 77 LEU HD11 H -5.933 -18.663 0.513 1.00 . A A . 77 LEU HD11 1 1
7 8899 1 1 77 LEU HD12 H -5.805 -20.187 1.393 1.00 . A A . 77 LEU HD12 1 1
7 8900 1 1 77 LEU HD13 H -4.441 -19.601 0.440 1.00 . A A . 77 LEU HD13 1 1
7 8901 1 1 77 LEU HD21 H -8.133 -20.521 -0.221 1.00 . A A . 77 LEU HD21 1 1
7 8902 1 1 77 LEU HD22 H -7.529 -21.919 -1.110 1.00 . A A . 77 LEU HD22 1 1
7 8903 1 1 77 LEU HD23 H -7.124 -21.715 0.596 1.00 . A A . 77 LEU HD23 1 1
7 8904 1 1 77 LEU HG H -5.294 -21.092 -1.090 1.00 . A A . 77 LEU HG 1 1
7 8905 1 1 77 LEU N N -6.478 -21.328 -3.375 1.00 . A A . 77 LEU N 1 1
7 8906 1 1 77 LEU O O -8.247 -18.285 -4.080 1.00 . A A . 77 LEU O 1 1
7 8907 1 1 78 LYS C C -7.952 -18.873 -7.174 1.00 . A A . 78 LYS C 1 1
7 8908 1 1 78 LYS CA C -6.768 -18.412 -6.322 1.00 . A A . 78 LYS CA 1 1
7 8909 1 1 78 LYS CB C -5.487 -18.457 -7.159 1.00 . A A . 78 LYS CB 1 1
7 8910 1 1 78 LYS CD C -3.212 -17.434 -7.303 1.00 . A A . 78 LYS CD 1 1
7 8911 1 1 78 LYS CE C -2.670 -18.657 -8.044 1.00 . A A . 78 LYS CE 1 1
7 8912 1 1 78 LYS CG C -4.330 -17.867 -6.351 1.00 . A A . 78 LYS CG 1 1
7 8913 1 1 78 LYS H H -5.946 -20.021 -5.148 1.00 . A A . 78 LYS H 1 1
7 8914 1 1 78 LYS HA H -6.941 -17.400 -5.983 1.00 . A A . 78 LYS HA 1 1
7 8915 1 1 78 LYS HB2 H -5.262 -19.481 -7.418 1.00 . A A . 78 LYS HB2 1 1
7 8916 1 1 78 LYS HB3 H -5.627 -17.881 -8.062 1.00 . A A . 78 LYS HB3 1 1
7 8917 1 1 78 LYS HD2 H -3.602 -16.723 -8.017 1.00 . A A . 78 LYS HD2 1 1
7 8918 1 1 78 LYS HD3 H -2.415 -16.974 -6.736 1.00 . A A . 78 LYS HD3 1 1
7 8919 1 1 78 LYS HE2 H -3.361 -19.480 -7.933 1.00 . A A . 78 LYS HE2 1 1
7 8920 1 1 78 LYS HE3 H -2.557 -18.422 -9.093 1.00 . A A . 78 LYS HE3 1 1
7 8921 1 1 78 LYS HG2 H -4.679 -17.011 -5.793 1.00 . A A . 78 LYS HG2 1 1
7 8922 1 1 78 LYS HG3 H -3.952 -18.613 -5.668 1.00 . A A . 78 LYS HG3 1 1
7 8923 1 1 78 LYS HZ1 H -0.742 -18.196 -7.409 1.00 . A A . 78 LYS HZ1 1 1
7 8924 1 1 78 LYS HZ2 H -1.483 -19.444 -6.526 1.00 . A A . 78 LYS HZ2 1 1
7 8925 1 1 78 LYS HZ3 H -0.893 -19.741 -8.091 1.00 . A A . 78 LYS HZ3 1 1
7 8926 1 1 78 LYS N N -6.623 -19.313 -5.143 1.00 . A A . 78 LYS N 1 1
7 8927 1 1 78 LYS NZ N -1.347 -19.038 -7.474 1.00 . A A . 78 LYS NZ 1 1
7 8928 1 1 78 LYS O O -8.504 -18.117 -7.950 1.00 . A A . 78 LYS O 1 1
7 8929 1 1 79 ASP C C -10.800 -20.341 -7.085 1.00 . A A . 79 ASP C 1 1
7 8930 1 1 79 ASP CA C -9.497 -20.619 -7.834 1.00 . A A . 79 ASP CA 1 1
7 8931 1 1 79 ASP CB C -9.340 -22.125 -8.035 1.00 . A A . 79 ASP CB 1 1
7 8932 1 1 79 ASP CG C -8.514 -22.392 -9.295 1.00 . A A . 79 ASP CG 1 1
7 8933 1 1 79 ASP H H -7.892 -20.701 -6.404 1.00 . A A . 79 ASP H 1 1
7 8934 1 1 79 ASP HA H -9.519 -20.126 -8.792 1.00 . A A . 79 ASP HA 1 1
7 8935 1 1 79 ASP HB2 H -8.837 -22.549 -7.177 1.00 . A A . 79 ASP HB2 1 1
7 8936 1 1 79 ASP HB3 H -10.315 -22.578 -8.139 1.00 . A A . 79 ASP HB3 1 1
7 8937 1 1 79 ASP N N -8.349 -20.107 -7.035 1.00 . A A . 79 ASP N 1 1
7 8938 1 1 79 ASP O O -11.799 -19.965 -7.666 1.00 . A A . 79 ASP O 1 1
7 8939 1 1 79 ASP OD1 O -8.208 -21.438 -9.991 1.00 . A A . 79 ASP OD1 1 1
7 8940 1 1 79 ASP OD2 O -8.202 -23.545 -9.541 1.00 . A A . 79 ASP OD2 1 1
7 8941 1 1 80 VAL C C -12.276 -18.772 -4.909 1.00 . A A . 80 VAL C 1 1
7 8942 1 1 80 VAL CA C -12.022 -20.277 -4.994 1.00 . A A . 80 VAL CA 1 1
7 8943 1 1 80 VAL CB C -11.824 -20.858 -3.588 1.00 . A A . 80 VAL CB 1 1
7 8944 1 1 80 VAL CG1 C -11.097 -19.852 -2.685 1.00 . A A . 80 VAL CG1 1 1
7 8945 1 1 80 VAL CG2 C -13.185 -21.198 -2.978 1.00 . A A . 80 VAL CG2 1 1
7 8946 1 1 80 VAL H H -9.973 -20.828 -5.353 1.00 . A A . 80 VAL H 1 1
7 8947 1 1 80 VAL HA H -12.865 -20.757 -5.467 1.00 . A A . 80 VAL HA 1 1
7 8948 1 1 80 VAL HB H -11.230 -21.752 -3.661 1.00 . A A . 80 VAL HB 1 1
7 8949 1 1 80 VAL HG11 H -11.662 -18.931 -2.644 1.00 . A A . 80 VAL HG11 1 1
7 8950 1 1 80 VAL HG12 H -11.003 -20.262 -1.691 1.00 . A A . 80 VAL HG12 1 1
7 8951 1 1 80 VAL HG13 H -10.115 -19.653 -3.087 1.00 . A A . 80 VAL HG13 1 1
7 8952 1 1 80 VAL HG21 H -13.867 -20.375 -3.135 1.00 . A A . 80 VAL HG21 1 1
7 8953 1 1 80 VAL HG22 H -13.580 -22.086 -3.450 1.00 . A A . 80 VAL HG22 1 1
7 8954 1 1 80 VAL HG23 H -13.072 -21.375 -1.919 1.00 . A A . 80 VAL HG23 1 1
7 8955 1 1 80 VAL N N -10.792 -20.525 -5.796 1.00 . A A . 80 VAL N 1 1
7 8956 1 1 80 VAL O O -13.398 -18.310 -4.961 1.00 . A A . 80 VAL O 1 1
7 8957 1 1 81 ALA C C -12.065 -16.002 -5.947 1.00 . A A . 81 ALA C 1 1
7 8958 1 1 81 ALA CA C -11.385 -16.531 -4.682 1.00 . A A . 81 ALA CA 1 1
7 8959 1 1 81 ALA CB C -10.009 -15.883 -4.537 1.00 . A A . 81 ALA CB 1 1
7 8960 1 1 81 ALA H H -10.338 -18.417 -4.737 1.00 . A A . 81 ALA H 1 1
7 8961 1 1 81 ALA HA H -11.990 -16.288 -3.821 1.00 . A A . 81 ALA HA 1 1
7 8962 1 1 81 ALA HB1 H -9.413 -16.453 -3.840 1.00 . A A . 81 ALA HB1 1 1
7 8963 1 1 81 ALA HB2 H -9.517 -15.864 -5.498 1.00 . A A . 81 ALA HB2 1 1
7 8964 1 1 81 ALA HB3 H -10.124 -14.874 -4.171 1.00 . A A . 81 ALA HB3 1 1
7 8965 1 1 81 ALA N N -11.230 -18.011 -4.776 1.00 . A A . 81 ALA N 1 1
7 8966 1 1 81 ALA O O -12.536 -14.883 -5.987 1.00 . A A . 81 ALA O 1 1
7 8967 1 1 82 LYS C C -14.207 -16.870 -8.283 1.00 . A A . 82 LYS C 1 1
7 8968 1 1 82 LYS CA C -12.777 -16.335 -8.237 1.00 . A A . 82 LYS CA 1 1
7 8969 1 1 82 LYS CB C -11.996 -16.861 -9.442 1.00 . A A . 82 LYS CB 1 1
7 8970 1 1 82 LYS CD C -9.932 -16.469 -10.791 1.00 . A A . 82 LYS CD 1 1
7 8971 1 1 82 LYS CE C -8.477 -15.997 -10.737 1.00 . A A . 82 LYS CE 1 1
7 8972 1 1 82 LYS CG C -10.576 -16.295 -9.414 1.00 . A A . 82 LYS CG 1 1
7 8973 1 1 82 LYS H H -11.743 -17.698 -6.929 1.00 . A A . 82 LYS H 1 1
7 8974 1 1 82 LYS HA H -12.793 -15.255 -8.260 1.00 . A A . 82 LYS HA 1 1
7 8975 1 1 82 LYS HB2 H -11.955 -17.940 -9.401 1.00 . A A . 82 LYS HB2 1 1
7 8976 1 1 82 LYS HB3 H -12.489 -16.555 -10.353 1.00 . A A . 82 LYS HB3 1 1
7 8977 1 1 82 LYS HD2 H -9.961 -17.511 -11.073 1.00 . A A . 82 LYS HD2 1 1
7 8978 1 1 82 LYS HD3 H -10.474 -15.884 -11.518 1.00 . A A . 82 LYS HD3 1 1
7 8979 1 1 82 LYS HE2 H -8.119 -15.821 -11.741 1.00 . A A . 82 LYS HE2 1 1
7 8980 1 1 82 LYS HE3 H -8.417 -15.081 -10.169 1.00 . A A . 82 LYS HE3 1 1
7 8981 1 1 82 LYS HG2 H -10.611 -15.245 -9.163 1.00 . A A . 82 LYS HG2 1 1
7 8982 1 1 82 LYS HG3 H -9.992 -16.823 -8.675 1.00 . A A . 82 LYS HG3 1 1
7 8983 1 1 82 LYS HZ1 H -7.912 -17.980 -10.444 1.00 . A A . 82 LYS HZ1 1 1
7 8984 1 1 82 LYS HZ2 H -6.637 -16.867 -10.302 1.00 . A A . 82 LYS HZ2 1 1
7 8985 1 1 82 LYS HZ3 H -7.783 -17.012 -9.057 1.00 . A A . 82 LYS HZ3 1 1
7 8986 1 1 82 LYS N N -12.124 -16.797 -6.980 1.00 . A A . 82 LYS N 1 1
7 8987 1 1 82 LYS NZ N -7.639 -17.043 -10.087 1.00 . A A . 82 LYS NZ 1 1
7 8988 1 1 82 LYS O O -15.094 -16.256 -8.843 1.00 . A A . 82 LYS O 1 1
7 8989 1 1 83 ILE C C -16.784 -17.578 -7.101 1.00 . A A . 83 ILE C 1 1
7 8990 1 1 83 ILE CA C -15.807 -18.589 -7.700 1.00 . A A . 83 ILE CA 1 1
7 8991 1 1 83 ILE CB C -15.819 -19.868 -6.863 1.00 . A A . 83 ILE CB 1 1
7 8992 1 1 83 ILE CD1 C -15.251 -22.308 -6.941 1.00 . A A . 83 ILE CD1 1 1
7 8993 1 1 83 ILE CG1 C -14.956 -20.933 -7.547 1.00 . A A . 83 ILE CG1 1 1
7 8994 1 1 83 ILE CG2 C -17.257 -20.372 -6.728 1.00 . A A . 83 ILE CG2 1 1
7 8995 1 1 83 ILE H H -13.705 -18.487 -7.250 1.00 . A A . 83 ILE H 1 1
7 8996 1 1 83 ILE HA H -16.100 -18.818 -8.714 1.00 . A A . 83 ILE HA 1 1
7 8997 1 1 83 ILE HB H -15.418 -19.658 -5.882 1.00 . A A . 83 ILE HB 1 1
7 8998 1 1 83 ILE HD11 H -15.708 -22.183 -5.970 1.00 . A A . 83 ILE HD11 1 1
7 8999 1 1 83 ILE HD12 H -15.923 -22.850 -7.589 1.00 . A A . 83 ILE HD12 1 1
7 9000 1 1 83 ILE HD13 H -14.328 -22.859 -6.836 1.00 . A A . 83 ILE HD13 1 1
7 9001 1 1 83 ILE HG12 H -15.179 -20.950 -8.603 1.00 . A A . 83 ILE HG12 1 1
7 9002 1 1 83 ILE HG13 H -13.912 -20.694 -7.405 1.00 . A A . 83 ILE HG13 1 1
7 9003 1 1 83 ILE HG21 H -17.662 -20.571 -7.709 1.00 . A A . 83 ILE HG21 1 1
7 9004 1 1 83 ILE HG22 H -17.267 -21.280 -6.143 1.00 . A A . 83 ILE HG22 1 1
7 9005 1 1 83 ILE HG23 H -17.856 -19.621 -6.236 1.00 . A A . 83 ILE HG23 1 1
7 9006 1 1 83 ILE N N -14.436 -18.010 -7.696 1.00 . A A . 83 ILE N 1 1
7 9007 1 1 83 ILE O O -17.945 -17.533 -7.457 1.00 . A A . 83 ILE O 1 1
7 9008 1 1 84 PHE C C -17.007 -14.396 -6.250 1.00 . A A . 84 PHE C 1 1
7 9009 1 1 84 PHE CA C -17.217 -15.751 -5.571 1.00 . A A . 84 PHE CA 1 1
7 9010 1 1 84 PHE CB C -16.890 -15.630 -4.081 1.00 . A A . 84 PHE CB 1 1
7 9011 1 1 84 PHE CD1 C -16.197 -17.936 -3.336 1.00 . A A . 84 PHE CD1 1 1
7 9012 1 1 84 PHE CD2 C -18.438 -17.169 -2.821 1.00 . A A . 84 PHE CD2 1 1
7 9013 1 1 84 PHE CE1 C -16.468 -19.154 -2.700 1.00 . A A . 84 PHE CE1 1 1
7 9014 1 1 84 PHE CE2 C -18.710 -18.387 -2.186 1.00 . A A . 84 PHE CE2 1 1
7 9015 1 1 84 PHE CG C -17.182 -16.943 -3.396 1.00 . A A . 84 PHE CG 1 1
7 9016 1 1 84 PHE CZ C -17.724 -19.380 -2.125 1.00 . A A . 84 PHE CZ 1 1
7 9017 1 1 84 PHE H H -15.379 -16.818 -5.924 1.00 . A A . 84 PHE H 1 1
7 9018 1 1 84 PHE HA H -18.245 -16.059 -5.690 1.00 . A A . 84 PHE HA 1 1
7 9019 1 1 84 PHE HB2 H -15.845 -15.385 -3.961 1.00 . A A . 84 PHE HB2 1 1
7 9020 1 1 84 PHE HB3 H -17.496 -14.852 -3.641 1.00 . A A . 84 PHE HB3 1 1
7 9021 1 1 84 PHE HD1 H -15.227 -17.762 -3.778 1.00 . A A . 84 PHE HD1 1 1
7 9022 1 1 84 PHE HD2 H -19.199 -16.403 -2.868 1.00 . A A . 84 PHE HD2 1 1
7 9023 1 1 84 PHE HE1 H -15.707 -19.919 -2.654 1.00 . A A . 84 PHE HE1 1 1
7 9024 1 1 84 PHE HE2 H -19.679 -18.561 -1.743 1.00 . A A . 84 PHE HE2 1 1
7 9025 1 1 84 PHE HZ H -17.933 -20.319 -1.636 1.00 . A A . 84 PHE HZ 1 1
7 9026 1 1 84 PHE N N -16.320 -16.764 -6.195 1.00 . A A . 84 PHE N 1 1
7 9027 1 1 84 PHE O O -17.392 -14.267 -7.401 1.00 . A A . 84 PHE O 1 1
7 9028 1 1 84 PHE OXT O -16.464 -13.511 -5.609 1.00 . A A . 84 PHE OXT 1 1
7 9029 2 2 1 CA CA CA -18.256 -19.422 11.924 1.00 . B A . 1085 CA CA 1 1
7 9030 3 2 1 CA CA CA -9.362 -25.431 14.221 1.00 . C A . 1086 CA CA 1 1
8 9031 1 1 1 ALA C C 8.873 -14.870 -0.222 1.00 . A A . 1 ALA C 1 1
8 9032 1 1 1 ALA CA C 9.488 -15.988 0.624 1.00 . A A . 1 ALA CA 1 1
8 9033 1 1 1 ALA CB C 10.385 -15.377 1.702 1.00 . A A . 1 ALA CB 1 1
8 9034 1 1 1 ALA H1 H 10.845 -16.309 -0.923 1.00 . A A . 1 ALA H1 1 1
8 9035 1 1 1 ALA H2 H 10.952 -17.440 0.337 1.00 . A A . 1 ALA H2 1 1
8 9036 1 1 1 ALA H3 H 9.667 -17.523 -0.772 1.00 . A A . 1 ALA H3 1 1
8 9037 1 1 1 ALA HA H 8.700 -16.560 1.092 1.00 . A A . 1 ALA HA 1 1
8 9038 1 1 1 ALA HB1 H 10.648 -14.367 1.422 1.00 . A A . 1 ALA HB1 1 1
8 9039 1 1 1 ALA HB2 H 9.857 -15.364 2.644 1.00 . A A . 1 ALA HB2 1 1
8 9040 1 1 1 ALA HB3 H 11.283 -15.968 1.801 1.00 . A A . 1 ALA HB3 1 1
8 9041 1 1 1 ALA N N 10.299 -16.882 -0.249 1.00 . A A . 1 ALA N 1 1
8 9042 1 1 1 ALA O O 8.895 -13.714 0.149 1.00 . A A . 1 ALA O 1 1
8 9043 1 1 2 ASP C C 6.298 -13.850 -1.726 1.00 . A A . 2 ASP C 1 1
8 9044 1 1 2 ASP CA C 7.710 -14.164 -2.226 1.00 . A A . 2 ASP CA 1 1
8 9045 1 1 2 ASP CB C 7.638 -14.678 -3.666 1.00 . A A . 2 ASP CB 1 1
8 9046 1 1 2 ASP CG C 9.055 -14.853 -4.217 1.00 . A A . 2 ASP CG 1 1
8 9047 1 1 2 ASP H H 8.319 -16.145 -1.640 1.00 . A A . 2 ASP H 1 1
8 9048 1 1 2 ASP HA H 8.311 -13.268 -2.193 1.00 . A A . 2 ASP HA 1 1
8 9049 1 1 2 ASP HB2 H 7.125 -15.627 -3.684 1.00 . A A . 2 ASP HB2 1 1
8 9050 1 1 2 ASP HB3 H 7.101 -13.966 -4.275 1.00 . A A . 2 ASP HB3 1 1
8 9051 1 1 2 ASP N N 8.325 -15.207 -1.358 1.00 . A A . 2 ASP N 1 1
8 9052 1 1 2 ASP O O 5.560 -13.113 -2.350 1.00 . A A . 2 ASP O 1 1
8 9053 1 1 2 ASP OD1 O 9.978 -14.354 -3.594 1.00 . A A . 2 ASP OD1 1 1
8 9054 1 1 2 ASP OD2 O 9.193 -15.486 -5.251 1.00 . A A . 2 ASP OD2 1 1
8 9055 1 1 3 ASP C C 4.498 -12.711 0.493 1.00 . A A . 3 ASP C 1 1
8 9056 1 1 3 ASP CA C 4.552 -14.131 -0.072 1.00 . A A . 3 ASP CA 1 1
8 9057 1 1 3 ASP CB C 4.231 -15.136 1.038 1.00 . A A . 3 ASP CB 1 1
8 9058 1 1 3 ASP CG C 4.106 -16.537 0.436 1.00 . A A . 3 ASP CG 1 1
8 9059 1 1 3 ASP H H 6.526 -14.993 -0.118 1.00 . A A . 3 ASP H 1 1
8 9060 1 1 3 ASP HA H 3.828 -14.231 -0.867 1.00 . A A . 3 ASP HA 1 1
8 9061 1 1 3 ASP HB2 H 5.024 -15.128 1.770 1.00 . A A . 3 ASP HB2 1 1
8 9062 1 1 3 ASP HB3 H 3.301 -14.862 1.511 1.00 . A A . 3 ASP HB3 1 1
8 9063 1 1 3 ASP N N 5.917 -14.401 -0.607 1.00 . A A . 3 ASP N 1 1
8 9064 1 1 3 ASP O O 5.308 -12.328 1.314 1.00 . A A . 3 ASP O 1 1
8 9065 1 1 3 ASP OD1 O 4.103 -16.640 -0.779 1.00 . A A . 3 ASP OD1 1 1
8 9066 1 1 3 ASP OD2 O 4.014 -17.482 1.201 1.00 . A A . 3 ASP OD2 1 1
8 9067 1 1 4 HIS C C 2.186 -10.397 1.431 1.00 . A A . 4 HIS C 1 1
8 9068 1 1 4 HIS CA C 3.443 -10.531 0.574 1.00 . A A . 4 HIS CA 1 1
8 9069 1 1 4 HIS CB C 3.357 -9.544 -0.599 1.00 . A A . 4 HIS CB 1 1
8 9070 1 1 4 HIS CD2 C 3.541 -10.908 -2.838 1.00 . A A . 4 HIS CD2 1 1
8 9071 1 1 4 HIS CE1 C 1.432 -11.003 -3.326 1.00 . A A . 4 HIS CE1 1 1
8 9072 1 1 4 HIS CG C 2.871 -10.248 -1.839 1.00 . A A . 4 HIS CG 1 1
8 9073 1 1 4 HIS H H 2.904 -12.252 -0.601 1.00 . A A . 4 HIS H 1 1
8 9074 1 1 4 HIS HA H 4.313 -10.302 1.173 1.00 . A A . 4 HIS HA 1 1
8 9075 1 1 4 HIS HB2 H 2.668 -8.753 -0.348 1.00 . A A . 4 HIS HB2 1 1
8 9076 1 1 4 HIS HB3 H 4.332 -9.124 -0.784 1.00 . A A . 4 HIS HB3 1 1
8 9077 1 1 4 HIS HD1 H 0.784 -9.945 -1.656 1.00 . A A . 4 HIS HD1 1 1
8 9078 1 1 4 HIS HD2 H 4.611 -11.038 -2.888 1.00 . A A . 4 HIS HD2 1 1
8 9079 1 1 4 HIS HE1 H 0.500 -11.214 -3.829 1.00 . A A . 4 HIS HE1 1 1
8 9080 1 1 4 HIS N N 3.548 -11.926 0.061 1.00 . A A . 4 HIS N 1 1
8 9081 1 1 4 HIS ND1 N 1.528 -10.321 -2.170 1.00 . A A . 4 HIS ND1 1 1
8 9082 1 1 4 HIS NE2 N 2.631 -11.384 -3.777 1.00 . A A . 4 HIS NE2 1 1
8 9083 1 1 4 HIS O O 1.347 -11.277 1.460 1.00 . A A . 4 HIS O 1 1
8 9084 1 1 5 PRO C C -0.376 -8.813 2.151 1.00 . A A . 5 PRO C 1 1
8 9085 1 1 5 PRO CA C 0.889 -8.998 2.989 1.00 . A A . 5 PRO CA 1 1
8 9086 1 1 5 PRO CB C 1.254 -7.692 3.693 1.00 . A A . 5 PRO CB 1 1
8 9087 1 1 5 PRO CD C 3.019 -8.154 2.152 1.00 . A A . 5 PRO CD 1 1
8 9088 1 1 5 PRO CG C 2.235 -7.037 2.780 1.00 . A A . 5 PRO CG 1 1
8 9089 1 1 5 PRO HA H 0.732 -9.770 3.726 1.00 . A A . 5 PRO HA 1 1
8 9090 1 1 5 PRO HB2 H 0.367 -7.089 3.823 1.00 . A A . 5 PRO HB2 1 1
8 9091 1 1 5 PRO HB3 H 1.691 -7.908 4.657 1.00 . A A . 5 PRO HB3 1 1
8 9092 1 1 5 PRO HD2 H 3.332 -7.884 1.154 1.00 . A A . 5 PRO HD2 1 1
8 9093 1 1 5 PRO HD3 H 3.886 -8.392 2.750 1.00 . A A . 5 PRO HD3 1 1
8 9094 1 1 5 PRO HG2 H 1.708 -6.468 2.027 1.00 . A A . 5 PRO HG2 1 1
8 9095 1 1 5 PRO HG3 H 2.882 -6.385 3.346 1.00 . A A . 5 PRO HG3 1 1
8 9096 1 1 5 PRO N N 2.051 -9.264 2.135 1.00 . A A . 5 PRO N 1 1
8 9097 1 1 5 PRO O O -1.481 -8.998 2.621 1.00 . A A . 5 PRO O 1 1
8 9098 1 1 6 GLN C C -2.143 -9.599 -0.104 1.00 . A A . 6 GLN C 1 1
8 9099 1 1 6 GLN CA C -1.399 -8.271 0.024 1.00 . A A . 6 GLN CA 1 1
8 9100 1 1 6 GLN CB C -0.930 -7.815 -1.358 1.00 . A A . 6 GLN CB 1 1
8 9101 1 1 6 GLN CD C -0.137 -5.841 -2.669 1.00 . A A . 6 GLN CD 1 1
8 9102 1 1 6 GLN CG C -0.860 -6.287 -1.396 1.00 . A A . 6 GLN CG 1 1
8 9103 1 1 6 GLN H H 0.685 -8.323 0.549 1.00 . A A . 6 GLN H 1 1
8 9104 1 1 6 GLN HA H -2.054 -7.528 0.449 1.00 . A A . 6 GLN HA 1 1
8 9105 1 1 6 GLN HB2 H 0.049 -8.226 -1.559 1.00 . A A . 6 GLN HB2 1 1
8 9106 1 1 6 GLN HB3 H -1.626 -8.162 -2.106 1.00 . A A . 6 GLN HB3 1 1
8 9107 1 1 6 GLN HE21 H 1.560 -6.758 -2.197 1.00 . A A . 6 GLN HE21 1 1
8 9108 1 1 6 GLN HE22 H 1.572 -5.925 -3.675 1.00 . A A . 6 GLN HE22 1 1
8 9109 1 1 6 GLN HG2 H -1.860 -5.880 -1.389 1.00 . A A . 6 GLN HG2 1 1
8 9110 1 1 6 GLN HG3 H -0.320 -5.930 -0.532 1.00 . A A . 6 GLN HG3 1 1
8 9111 1 1 6 GLN N N -0.217 -8.459 0.905 1.00 . A A . 6 GLN N 1 1
8 9112 1 1 6 GLN NE2 N 1.101 -6.205 -2.864 1.00 . A A . 6 GLN NE2 1 1
8 9113 1 1 6 GLN O O -3.357 -9.648 -0.106 1.00 . A A . 6 GLN O 1 1
8 9114 1 1 6 GLN OE1 O -0.705 -5.156 -3.495 1.00 . A A . 6 GLN OE1 1 1
8 9115 1 1 7 ASP C C -3.035 -12.212 0.841 1.00 . A A . 7 ASP C 1 1
8 9116 1 1 7 ASP CA C -2.078 -12.010 -0.333 1.00 . A A . 7 ASP CA 1 1
8 9117 1 1 7 ASP CB C -1.014 -13.109 -0.323 1.00 . A A . 7 ASP CB 1 1
8 9118 1 1 7 ASP CG C -0.265 -13.107 -1.657 1.00 . A A . 7 ASP CG 1 1
8 9119 1 1 7 ASP H H -0.441 -10.613 -0.203 1.00 . A A . 7 ASP H 1 1
8 9120 1 1 7 ASP HA H -2.631 -12.050 -1.257 1.00 . A A . 7 ASP HA 1 1
8 9121 1 1 7 ASP HB2 H -0.317 -12.928 0.480 1.00 . A A . 7 ASP HB2 1 1
8 9122 1 1 7 ASP HB3 H -1.489 -14.068 -0.179 1.00 . A A . 7 ASP HB3 1 1
8 9123 1 1 7 ASP N N -1.419 -10.679 -0.209 1.00 . A A . 7 ASP N 1 1
8 9124 1 1 7 ASP O O -4.163 -12.628 0.672 1.00 . A A . 7 ASP O 1 1
8 9125 1 1 7 ASP OD1 O -0.688 -12.392 -2.550 1.00 . A A . 7 ASP OD1 1 1
8 9126 1 1 7 ASP OD2 O 0.719 -13.820 -1.763 1.00 . A A . 7 ASP OD2 1 1
8 9127 1 1 8 LYS C C -4.817 -11.421 2.950 1.00 . A A . 8 LYS C 1 1
8 9128 1 1 8 LYS CA C -3.470 -12.089 3.218 1.00 . A A . 8 LYS CA 1 1
8 9129 1 1 8 LYS CB C -2.814 -11.439 4.436 1.00 . A A . 8 LYS CB 1 1
8 9130 1 1 8 LYS CD C -1.890 -12.135 6.649 1.00 . A A . 8 LYS CD 1 1
8 9131 1 1 8 LYS CE C -0.723 -12.882 7.298 1.00 . A A . 8 LYS CE 1 1
8 9132 1 1 8 LYS CG C -1.950 -12.472 5.157 1.00 . A A . 8 LYS CG 1 1
8 9133 1 1 8 LYS H H -1.678 -11.583 2.139 1.00 . A A . 8 LYS H 1 1
8 9134 1 1 8 LYS HA H -3.621 -13.140 3.408 1.00 . A A . 8 LYS HA 1 1
8 9135 1 1 8 LYS HB2 H -2.195 -10.614 4.113 1.00 . A A . 8 LYS HB2 1 1
8 9136 1 1 8 LYS HB3 H -3.578 -11.075 5.106 1.00 . A A . 8 LYS HB3 1 1
8 9137 1 1 8 LYS HD2 H -1.749 -11.071 6.773 1.00 . A A . 8 LYS HD2 1 1
8 9138 1 1 8 LYS HD3 H -2.815 -12.433 7.122 1.00 . A A . 8 LYS HD3 1 1
8 9139 1 1 8 LYS HE2 H -0.453 -12.394 8.222 1.00 . A A . 8 LYS HE2 1 1
8 9140 1 1 8 LYS HE3 H -1.018 -13.901 7.503 1.00 . A A . 8 LYS HE3 1 1
8 9141 1 1 8 LYS HG2 H -2.381 -13.454 5.027 1.00 . A A . 8 LYS HG2 1 1
8 9142 1 1 8 LYS HG3 H -0.953 -12.459 4.744 1.00 . A A . 8 LYS HG3 1 1
8 9143 1 1 8 LYS HZ1 H 0.484 -11.976 5.865 1.00 . A A . 8 LYS HZ1 1 1
8 9144 1 1 8 LYS HZ2 H 1.321 -13.005 6.922 1.00 . A A . 8 LYS HZ2 1 1
8 9145 1 1 8 LYS HZ3 H 0.349 -13.660 5.692 1.00 . A A . 8 LYS HZ3 1 1
8 9146 1 1 8 LYS N N -2.590 -11.919 2.029 1.00 . A A . 8 LYS N 1 1
8 9147 1 1 8 LYS NZ N 0.446 -12.880 6.374 1.00 . A A . 8 LYS NZ 1 1
8 9148 1 1 8 LYS O O -5.855 -11.908 3.350 1.00 . A A . 8 LYS O 1 1
8 9149 1 1 9 ALA C C -6.996 -10.568 1.205 1.00 . A A . 9 ALA C 1 1
8 9150 1 1 9 ALA CA C -6.086 -9.612 1.970 1.00 . A A . 9 ALA CA 1 1
8 9151 1 1 9 ALA CB C -5.810 -8.371 1.117 1.00 . A A . 9 ALA CB 1 1
8 9152 1 1 9 ALA H H -3.958 -9.939 1.954 1.00 . A A . 9 ALA H 1 1
8 9153 1 1 9 ALA HA H -6.564 -9.321 2.891 1.00 . A A . 9 ALA HA 1 1
8 9154 1 1 9 ALA HB1 H -4.744 -8.221 1.037 1.00 . A A . 9 ALA HB1 1 1
8 9155 1 1 9 ALA HB2 H -6.262 -7.508 1.581 1.00 . A A . 9 ALA HB2 1 1
8 9156 1 1 9 ALA HB3 H -6.230 -8.511 0.132 1.00 . A A . 9 ALA HB3 1 1
8 9157 1 1 9 ALA N N -4.807 -10.309 2.271 1.00 . A A . 9 ALA N 1 1
8 9158 1 1 9 ALA O O -8.165 -10.710 1.506 1.00 . A A . 9 ALA O 1 1
8 9159 1 1 10 GLU C C -7.665 -13.368 0.336 1.00 . A A . 10 GLU C 1 1
8 9160 1 1 10 GLU CA C -7.282 -12.194 -0.562 1.00 . A A . 10 GLU CA 1 1
8 9161 1 1 10 GLU CB C -6.474 -12.703 -1.756 1.00 . A A . 10 GLU CB 1 1
8 9162 1 1 10 GLU CD C -5.224 -12.011 -3.806 1.00 . A A . 10 GLU CD 1 1
8 9163 1 1 10 GLU CG C -5.888 -11.514 -2.520 1.00 . A A . 10 GLU CG 1 1
8 9164 1 1 10 GLU H H -5.513 -11.103 0.008 1.00 . A A . 10 GLU H 1 1
8 9165 1 1 10 GLU HA H -8.176 -11.702 -0.912 1.00 . A A . 10 GLU HA 1 1
8 9166 1 1 10 GLU HB2 H -5.671 -13.335 -1.405 1.00 . A A . 10 GLU HB2 1 1
8 9167 1 1 10 GLU HB3 H -7.117 -13.271 -2.412 1.00 . A A . 10 GLU HB3 1 1
8 9168 1 1 10 GLU HG2 H -6.679 -10.821 -2.768 1.00 . A A . 10 GLU HG2 1 1
8 9169 1 1 10 GLU HG3 H -5.153 -11.016 -1.905 1.00 . A A . 10 GLU HG3 1 1
8 9170 1 1 10 GLU N N -6.460 -11.233 0.224 1.00 . A A . 10 GLU N 1 1
8 9171 1 1 10 GLU O O -8.766 -13.879 0.277 1.00 . A A . 10 GLU O 1 1
8 9172 1 1 10 GLU OE1 O -4.847 -13.170 -3.845 1.00 . A A . 10 GLU OE1 1 1
8 9173 1 1 10 GLU OE2 O -5.105 -11.224 -4.731 1.00 . A A . 10 GLU OE2 1 1
8 9174 1 1 11 ARG C C -8.127 -14.502 3.099 1.00 . A A . 11 ARG C 1 1
8 9175 1 1 11 ARG CA C -7.066 -14.932 2.086 1.00 . A A . 11 ARG CA 1 1
8 9176 1 1 11 ARG CB C -5.794 -15.333 2.830 1.00 . A A . 11 ARG CB 1 1
8 9177 1 1 11 ARG CD C -3.829 -16.853 2.575 1.00 . A A . 11 ARG CD 1 1
8 9178 1 1 11 ARG CG C -4.786 -15.916 1.839 1.00 . A A . 11 ARG CG 1 1
8 9179 1 1 11 ARG CZ C -2.397 -17.984 0.985 1.00 . A A . 11 ARG CZ 1 1
8 9180 1 1 11 ARG H H -5.885 -13.363 1.205 1.00 . A A . 11 ARG H 1 1
8 9181 1 1 11 ARG HA H -7.430 -15.770 1.514 1.00 . A A . 11 ARG HA 1 1
8 9182 1 1 11 ARG HB2 H -5.367 -14.462 3.306 1.00 . A A . 11 ARG HB2 1 1
8 9183 1 1 11 ARG HB3 H -6.034 -16.070 3.580 1.00 . A A . 11 ARG HB3 1 1
8 9184 1 1 11 ARG HD2 H -3.610 -16.451 3.553 1.00 . A A . 11 ARG HD2 1 1
8 9185 1 1 11 ARG HD3 H -4.284 -17.826 2.678 1.00 . A A . 11 ARG HD3 1 1
8 9186 1 1 11 ARG HE H -1.872 -16.292 1.881 1.00 . A A . 11 ARG HE 1 1
8 9187 1 1 11 ARG HG2 H -5.308 -16.466 1.073 1.00 . A A . 11 ARG HG2 1 1
8 9188 1 1 11 ARG HG3 H -4.224 -15.112 1.385 1.00 . A A . 11 ARG HG3 1 1
8 9189 1 1 11 ARG HH11 H -0.810 -18.702 1.970 1.00 . A A . 11 ARG HH11 1 1
8 9190 1 1 11 ARG HH12 H -1.293 -19.602 0.572 1.00 . A A . 11 ARG HH12 1 1
8 9191 1 1 11 ARG HH21 H -3.944 -17.499 -0.190 1.00 . A A . 11 ARG HH21 1 1
8 9192 1 1 11 ARG HH22 H -3.069 -18.920 -0.651 1.00 . A A . 11 ARG HH22 1 1
8 9193 1 1 11 ARG N N -6.764 -13.795 1.174 1.00 . A A . 11 ARG N 1 1
8 9194 1 1 11 ARG NE N -2.569 -16.974 1.793 1.00 . A A . 11 ARG NE 1 1
8 9195 1 1 11 ARG NH1 N -1.425 -18.829 1.192 1.00 . A A . 11 ARG NH1 1 1
8 9196 1 1 11 ARG NH2 N -3.200 -18.147 -0.031 1.00 . A A . 11 ARG NH2 1 1
8 9197 1 1 11 ARG O O -9.038 -15.239 3.416 1.00 . A A . 11 ARG O 1 1
8 9198 1 1 12 GLU C C -10.367 -12.688 3.929 1.00 . A A . 12 GLU C 1 1
8 9199 1 1 12 GLU CA C -9.000 -12.813 4.597 1.00 . A A . 12 GLU CA 1 1
8 9200 1 1 12 GLU CB C -8.558 -11.443 5.116 1.00 . A A . 12 GLU CB 1 1
8 9201 1 1 12 GLU CD C -7.750 -10.337 7.206 1.00 . A A . 12 GLU CD 1 1
8 9202 1 1 12 GLU CG C -7.708 -11.621 6.375 1.00 . A A . 12 GLU CG 1 1
8 9203 1 1 12 GLU H H -7.265 -12.739 3.326 1.00 . A A . 12 GLU H 1 1
8 9204 1 1 12 GLU HA H -9.064 -13.506 5.420 1.00 . A A . 12 GLU HA 1 1
8 9205 1 1 12 GLU HB2 H -7.975 -10.943 4.357 1.00 . A A . 12 GLU HB2 1 1
8 9206 1 1 12 GLU HB3 H -9.428 -10.849 5.350 1.00 . A A . 12 GLU HB3 1 1
8 9207 1 1 12 GLU HG2 H -8.098 -12.441 6.960 1.00 . A A . 12 GLU HG2 1 1
8 9208 1 1 12 GLU HG3 H -6.687 -11.834 6.094 1.00 . A A . 12 GLU HG3 1 1
8 9209 1 1 12 GLU N N -8.007 -13.309 3.605 1.00 . A A . 12 GLU N 1 1
8 9210 1 1 12 GLU O O -11.381 -13.053 4.491 1.00 . A A . 12 GLU O 1 1
8 9211 1 1 12 GLU OE1 O -8.540 -9.468 6.877 1.00 . A A . 12 GLU OE1 1 1
8 9212 1 1 12 GLU OE2 O -6.991 -10.245 8.157 1.00 . A A . 12 GLU OE2 1 1
8 9213 1 1 13 ARG C C -12.290 -13.415 1.751 1.00 . A A . 13 ARG C 1 1
8 9214 1 1 13 ARG CA C -11.705 -12.031 2.023 1.00 . A A . 13 ARG CA 1 1
8 9215 1 1 13 ARG CB C -11.490 -11.298 0.698 1.00 . A A . 13 ARG CB 1 1
8 9216 1 1 13 ARG CD C -10.386 -9.308 -0.330 1.00 . A A . 13 ARG CD 1 1
8 9217 1 1 13 ARG CG C -10.924 -9.904 0.971 1.00 . A A . 13 ARG CG 1 1
8 9218 1 1 13 ARG CZ C -11.302 -8.339 -2.353 1.00 . A A . 13 ARG CZ 1 1
8 9219 1 1 13 ARG H H -9.573 -11.892 2.296 1.00 . A A . 13 ARG H 1 1
8 9220 1 1 13 ARG HA H -12.388 -11.470 2.640 1.00 . A A . 13 ARG HA 1 1
8 9221 1 1 13 ARG HB2 H -10.796 -11.855 0.087 1.00 . A A . 13 ARG HB2 1 1
8 9222 1 1 13 ARG HB3 H -12.433 -11.208 0.180 1.00 . A A . 13 ARG HB3 1 1
8 9223 1 1 13 ARG HD2 H -9.759 -8.458 -0.107 1.00 . A A . 13 ARG HD2 1 1
8 9224 1 1 13 ARG HD3 H -9.808 -10.053 -0.856 1.00 . A A . 13 ARG HD3 1 1
8 9225 1 1 13 ARG HE H -12.447 -8.986 -0.866 1.00 . A A . 13 ARG HE 1 1
8 9226 1 1 13 ARG HG2 H -11.704 -9.270 1.363 1.00 . A A . 13 ARG HG2 1 1
8 9227 1 1 13 ARG HG3 H -10.123 -9.976 1.693 1.00 . A A . 13 ARG HG3 1 1
8 9228 1 1 13 ARG HH11 H -9.820 -7.162 -1.702 1.00 . A A . 13 ARG HH11 1 1
8 9229 1 1 13 ARG HH12 H -10.194 -7.032 -3.389 1.00 . A A . 13 ARG HH12 1 1
8 9230 1 1 13 ARG HH21 H -12.731 -9.392 -3.279 1.00 . A A . 13 ARG HH21 1 1
8 9231 1 1 13 ARG HH22 H -11.841 -8.295 -4.282 1.00 . A A . 13 ARG HH22 1 1
8 9232 1 1 13 ARG N N -10.403 -12.177 2.731 1.00 . A A . 13 ARG N 1 1
8 9233 1 1 13 ARG NE N -11.527 -8.872 -1.183 1.00 . A A . 13 ARG NE 1 1
8 9234 1 1 13 ARG NH1 N -10.365 -7.441 -2.492 1.00 . A A . 13 ARG NH1 1 1
8 9235 1 1 13 ARG NH2 N -12.013 -8.704 -3.385 1.00 . A A . 13 ARG NH2 1 1
8 9236 1 1 13 ARG O O -13.472 -13.644 1.908 1.00 . A A . 13 ARG O 1 1
8 9237 1 1 14 ILE C C -12.372 -16.370 2.402 1.00 . A A . 14 ILE C 1 1
8 9238 1 1 14 ILE CA C -11.970 -15.714 1.080 1.00 . A A . 14 ILE CA 1 1
8 9239 1 1 14 ILE CB C -10.866 -16.537 0.416 1.00 . A A . 14 ILE CB 1 1
8 9240 1 1 14 ILE CD1 C -8.916 -16.204 -1.111 1.00 . A A . 14 ILE CD1 1 1
8 9241 1 1 14 ILE CG1 C -10.367 -15.805 -0.832 1.00 . A A . 14 ILE CG1 1 1
8 9242 1 1 14 ILE CG2 C -11.421 -17.907 0.018 1.00 . A A . 14 ILE CG2 1 1
8 9243 1 1 14 ILE H H -10.516 -14.138 1.241 1.00 . A A . 14 ILE H 1 1
8 9244 1 1 14 ILE HA H -12.828 -15.663 0.426 1.00 . A A . 14 ILE HA 1 1
8 9245 1 1 14 ILE HB H -10.048 -16.667 1.108 1.00 . A A . 14 ILE HB 1 1
8 9246 1 1 14 ILE HD11 H -8.313 -16.004 -0.238 1.00 . A A . 14 ILE HD11 1 1
8 9247 1 1 14 ILE HD12 H -8.872 -17.257 -1.347 1.00 . A A . 14 ILE HD12 1 1
8 9248 1 1 14 ILE HD13 H -8.540 -15.633 -1.946 1.00 . A A . 14 ILE HD13 1 1
8 9249 1 1 14 ILE HG12 H -10.983 -16.073 -1.676 1.00 . A A . 14 ILE HG12 1 1
8 9250 1 1 14 ILE HG13 H -10.423 -14.740 -0.670 1.00 . A A . 14 ILE HG13 1 1
8 9251 1 1 14 ILE HG21 H -12.497 -17.853 -0.052 1.00 . A A . 14 ILE HG21 1 1
8 9252 1 1 14 ILE HG22 H -11.011 -18.197 -0.938 1.00 . A A . 14 ILE HG22 1 1
8 9253 1 1 14 ILE HG23 H -11.145 -18.637 0.764 1.00 . A A . 14 ILE HG23 1 1
8 9254 1 1 14 ILE N N -11.466 -14.342 1.353 1.00 . A A . 14 ILE N 1 1
8 9255 1 1 14 ILE O O -13.427 -16.962 2.518 1.00 . A A . 14 ILE O 1 1
8 9256 1 1 15 PHE C C -13.132 -16.199 5.277 1.00 . A A . 15 PHE C 1 1
8 9257 1 1 15 PHE CA C -11.883 -16.876 4.714 1.00 . A A . 15 PHE CA 1 1
8 9258 1 1 15 PHE CB C -10.720 -16.696 5.693 1.00 . A A . 15 PHE CB 1 1
8 9259 1 1 15 PHE CD1 C -11.770 -16.637 7.989 1.00 . A A . 15 PHE CD1 1 1
8 9260 1 1 15 PHE CD2 C -10.729 -18.692 7.232 1.00 . A A . 15 PHE CD2 1 1
8 9261 1 1 15 PHE CE1 C -12.109 -17.256 9.200 1.00 . A A . 15 PHE CE1 1 1
8 9262 1 1 15 PHE CE2 C -11.071 -19.311 8.441 1.00 . A A . 15 PHE CE2 1 1
8 9263 1 1 15 PHE CG C -11.078 -17.355 7.005 1.00 . A A . 15 PHE CG 1 1
8 9264 1 1 15 PHE CZ C -11.761 -18.593 9.426 1.00 . A A . 15 PHE CZ 1 1
8 9265 1 1 15 PHE H H -10.697 -15.777 3.292 1.00 . A A . 15 PHE H 1 1
8 9266 1 1 15 PHE HA H -12.077 -17.928 4.577 1.00 . A A . 15 PHE HA 1 1
8 9267 1 1 15 PHE HB2 H -9.833 -17.161 5.287 1.00 . A A . 15 PHE HB2 1 1
8 9268 1 1 15 PHE HB3 H -10.534 -15.641 5.849 1.00 . A A . 15 PHE HB3 1 1
8 9269 1 1 15 PHE HD1 H -12.039 -15.605 7.816 1.00 . A A . 15 PHE HD1 1 1
8 9270 1 1 15 PHE HD2 H -10.198 -19.246 6.474 1.00 . A A . 15 PHE HD2 1 1
8 9271 1 1 15 PHE HE1 H -12.641 -16.701 9.959 1.00 . A A . 15 PHE HE1 1 1
8 9272 1 1 15 PHE HE2 H -10.801 -20.343 8.615 1.00 . A A . 15 PHE HE2 1 1
8 9273 1 1 15 PHE HZ H -12.026 -19.073 10.358 1.00 . A A . 15 PHE HZ 1 1
8 9274 1 1 15 PHE N N -11.541 -16.262 3.403 1.00 . A A . 15 PHE N 1 1
8 9275 1 1 15 PHE O O -13.961 -16.826 5.904 1.00 . A A . 15 PHE O 1 1
8 9276 1 1 16 LYS C C -15.721 -14.736 4.867 1.00 . A A . 16 LYS C 1 1
8 9277 1 1 16 LYS CA C -14.472 -14.207 5.573 1.00 . A A . 16 LYS CA 1 1
8 9278 1 1 16 LYS CB C -14.330 -12.708 5.303 1.00 . A A . 16 LYS CB 1 1
8 9279 1 1 16 LYS CD C -13.594 -10.548 6.318 1.00 . A A . 16 LYS CD 1 1
8 9280 1 1 16 LYS CE C -12.561 -9.906 7.244 1.00 . A A . 16 LYS CE 1 1
8 9281 1 1 16 LYS CG C -13.484 -12.071 6.407 1.00 . A A . 16 LYS CG 1 1
8 9282 1 1 16 LYS H H -12.592 -14.435 4.543 1.00 . A A . 16 LYS H 1 1
8 9283 1 1 16 LYS HA H -14.560 -14.377 6.634 1.00 . A A . 16 LYS HA 1 1
8 9284 1 1 16 LYS HB2 H -13.848 -12.558 4.348 1.00 . A A . 16 LYS HB2 1 1
8 9285 1 1 16 LYS HB3 H -15.308 -12.250 5.289 1.00 . A A . 16 LYS HB3 1 1
8 9286 1 1 16 LYS HD2 H -13.411 -10.233 5.301 1.00 . A A . 16 LYS HD2 1 1
8 9287 1 1 16 LYS HD3 H -14.586 -10.241 6.617 1.00 . A A . 16 LYS HD3 1 1
8 9288 1 1 16 LYS HE2 H -12.687 -10.291 8.246 1.00 . A A . 16 LYS HE2 1 1
8 9289 1 1 16 LYS HE3 H -11.567 -10.139 6.892 1.00 . A A . 16 LYS HE3 1 1
8 9290 1 1 16 LYS HG2 H -13.840 -12.402 7.370 1.00 . A A . 16 LYS HG2 1 1
8 9291 1 1 16 LYS HG3 H -12.451 -12.366 6.284 1.00 . A A . 16 LYS HG3 1 1
8 9292 1 1 16 LYS HZ1 H -13.139 -8.124 6.334 1.00 . A A . 16 LYS HZ1 1 1
8 9293 1 1 16 LYS HZ2 H -13.413 -8.167 8.010 1.00 . A A . 16 LYS HZ2 1 1
8 9294 1 1 16 LYS HZ3 H -11.839 -7.960 7.416 1.00 . A A . 16 LYS HZ3 1 1
8 9295 1 1 16 LYS N N -13.273 -14.922 5.053 1.00 . A A . 16 LYS N 1 1
8 9296 1 1 16 LYS NZ N -12.752 -8.428 7.252 1.00 . A A . 16 LYS NZ 1 1
8 9297 1 1 16 LYS O O -16.793 -14.785 5.436 1.00 . A A . 16 LYS O 1 1
8 9298 1 1 17 ARG C C -17.149 -17.031 3.472 1.00 . A A . 17 ARG C 1 1
8 9299 1 1 17 ARG CA C -16.768 -15.668 2.896 1.00 . A A . 17 ARG CA 1 1
8 9300 1 1 17 ARG CB C -16.418 -15.820 1.416 1.00 . A A . 17 ARG CB 1 1
8 9301 1 1 17 ARG CD C -16.196 -14.585 -0.739 1.00 . A A . 17 ARG CD 1 1
8 9302 1 1 17 ARG CG C -16.294 -14.436 0.778 1.00 . A A . 17 ARG CG 1 1
8 9303 1 1 17 ARG CZ C -14.800 -13.552 -2.427 1.00 . A A . 17 ARG CZ 1 1
8 9304 1 1 17 ARG H H -14.716 -15.094 3.193 1.00 . A A . 17 ARG H 1 1
8 9305 1 1 17 ARG HA H -17.598 -14.987 3.002 1.00 . A A . 17 ARG HA 1 1
8 9306 1 1 17 ARG HB2 H -15.479 -16.346 1.320 1.00 . A A . 17 ARG HB2 1 1
8 9307 1 1 17 ARG HB3 H -17.196 -16.379 0.916 1.00 . A A . 17 ARG HB3 1 1
8 9308 1 1 17 ARG HD2 H -15.672 -15.498 -0.979 1.00 . A A . 17 ARG HD2 1 1
8 9309 1 1 17 ARG HD3 H -17.188 -14.617 -1.161 1.00 . A A . 17 ARG HD3 1 1
8 9310 1 1 17 ARG HE H -15.455 -12.566 -0.833 1.00 . A A . 17 ARG HE 1 1
8 9311 1 1 17 ARG HG2 H -17.164 -13.846 1.027 1.00 . A A . 17 ARG HG2 1 1
8 9312 1 1 17 ARG HG3 H -15.407 -13.945 1.151 1.00 . A A . 17 ARG HG3 1 1
8 9313 1 1 17 ARG HH11 H -13.996 -15.318 -1.936 1.00 . A A . 17 ARG HH11 1 1
8 9314 1 1 17 ARG HH12 H -13.561 -14.705 -3.496 1.00 . A A . 17 ARG HH12 1 1
8 9315 1 1 17 ARG HH21 H -15.451 -11.815 -3.181 1.00 . A A . 17 ARG HH21 1 1
8 9316 1 1 17 ARG HH22 H -14.384 -12.722 -4.200 1.00 . A A . 17 ARG HH22 1 1
8 9317 1 1 17 ARG N N -15.590 -15.138 3.633 1.00 . A A . 17 ARG N 1 1
8 9318 1 1 17 ARG NE N -15.453 -13.424 -1.304 1.00 . A A . 17 ARG NE 1 1
8 9319 1 1 17 ARG NH1 N -14.061 -14.608 -2.636 1.00 . A A . 17 ARG NH1 1 1
8 9320 1 1 17 ARG NH2 N -14.885 -12.624 -3.340 1.00 . A A . 17 ARG NH2 1 1
8 9321 1 1 17 ARG O O -18.308 -17.396 3.520 1.00 . A A . 17 ARG O 1 1
8 9322 1 1 18 PHE C C -17.150 -18.958 5.850 1.00 . A A . 18 PHE C 1 1
8 9323 1 1 18 PHE CA C -16.485 -19.127 4.484 1.00 . A A . 18 PHE CA 1 1
8 9324 1 1 18 PHE CB C -15.190 -19.925 4.634 1.00 . A A . 18 PHE CB 1 1
8 9325 1 1 18 PHE CD1 C -15.460 -21.562 2.735 1.00 . A A . 18 PHE CD1 1 1
8 9326 1 1 18 PHE CD2 C -13.712 -19.888 2.592 1.00 . A A . 18 PHE CD2 1 1
8 9327 1 1 18 PHE CE1 C -15.078 -22.068 1.488 1.00 . A A . 18 PHE CE1 1 1
8 9328 1 1 18 PHE CE2 C -13.330 -20.395 1.344 1.00 . A A . 18 PHE CE2 1 1
8 9329 1 1 18 PHE CG C -14.777 -20.472 3.288 1.00 . A A . 18 PHE CG 1 1
8 9330 1 1 18 PHE CZ C -14.013 -21.485 0.792 1.00 . A A . 18 PHE CZ 1 1
8 9331 1 1 18 PHE H H -15.254 -17.472 3.861 1.00 . A A . 18 PHE H 1 1
8 9332 1 1 18 PHE HA H -17.157 -19.653 3.827 1.00 . A A . 18 PHE HA 1 1
8 9333 1 1 18 PHE HB2 H -14.411 -19.281 5.015 1.00 . A A . 18 PHE HB2 1 1
8 9334 1 1 18 PHE HB3 H -15.349 -20.743 5.321 1.00 . A A . 18 PHE HB3 1 1
8 9335 1 1 18 PHE HD1 H -16.283 -22.012 3.272 1.00 . A A . 18 PHE HD1 1 1
8 9336 1 1 18 PHE HD2 H -13.184 -19.048 3.018 1.00 . A A . 18 PHE HD2 1 1
8 9337 1 1 18 PHE HE1 H -15.604 -22.910 1.062 1.00 . A A . 18 PHE HE1 1 1
8 9338 1 1 18 PHE HE2 H -12.507 -19.944 0.807 1.00 . A A . 18 PHE HE2 1 1
8 9339 1 1 18 PHE HZ H -13.717 -21.876 -0.170 1.00 . A A . 18 PHE HZ 1 1
8 9340 1 1 18 PHE N N -16.181 -17.787 3.910 1.00 . A A . 18 PHE N 1 1
8 9341 1 1 18 PHE O O -18.175 -19.546 6.130 1.00 . A A . 18 PHE O 1 1
8 9342 1 1 19 ASP C C -18.621 -17.426 7.858 1.00 . A A . 19 ASP C 1 1
8 9343 1 1 19 ASP CA C -17.192 -17.945 8.046 1.00 . A A . 19 ASP CA 1 1
8 9344 1 1 19 ASP CB C -16.361 -16.929 8.838 1.00 . A A . 19 ASP CB 1 1
8 9345 1 1 19 ASP CG C -16.628 -17.116 10.326 1.00 . A A . 19 ASP CG 1 1
8 9346 1 1 19 ASP H H -15.758 -17.683 6.457 1.00 . A A . 19 ASP H 1 1
8 9347 1 1 19 ASP HA H -17.217 -18.885 8.578 1.00 . A A . 19 ASP HA 1 1
8 9348 1 1 19 ASP HB2 H -15.312 -17.090 8.645 1.00 . A A . 19 ASP HB2 1 1
8 9349 1 1 19 ASP HB3 H -16.636 -15.927 8.542 1.00 . A A . 19 ASP HB3 1 1
8 9350 1 1 19 ASP N N -16.580 -18.153 6.703 1.00 . A A . 19 ASP N 1 1
8 9351 1 1 19 ASP O O -18.836 -16.279 7.523 1.00 . A A . 19 ASP O 1 1
8 9352 1 1 19 ASP OD1 O -17.398 -17.996 10.654 1.00 . A A . 19 ASP OD1 1 1
8 9353 1 1 19 ASP OD2 O -16.052 -16.381 11.111 1.00 . A A . 19 ASP OD2 1 1
8 9354 1 1 20 ALA C C -21.441 -16.808 8.887 1.00 . A A . 20 ALA C 1 1
8 9355 1 1 20 ALA CA C -21.018 -17.851 7.845 1.00 . A A . 20 ALA CA 1 1
8 9356 1 1 20 ALA CB C -21.928 -19.074 7.964 1.00 . A A . 20 ALA CB 1 1
8 9357 1 1 20 ALA H H -19.409 -19.204 8.290 1.00 . A A . 20 ALA H 1 1
8 9358 1 1 20 ALA HA H -21.125 -17.428 6.858 1.00 . A A . 20 ALA HA 1 1
8 9359 1 1 20 ALA HB1 H -21.635 -19.814 7.233 1.00 . A A . 20 ALA HB1 1 1
8 9360 1 1 20 ALA HB2 H -21.840 -19.494 8.956 1.00 . A A . 20 ALA HB2 1 1
8 9361 1 1 20 ALA HB3 H -22.952 -18.780 7.787 1.00 . A A . 20 ALA HB3 1 1
8 9362 1 1 20 ALA N N -19.599 -18.275 8.043 1.00 . A A . 20 ALA N 1 1
8 9363 1 1 20 ALA O O -21.955 -15.762 8.543 1.00 . A A . 20 ALA O 1 1
8 9364 1 1 21 ASN C C -20.530 -15.083 11.423 1.00 . A A . 21 ASN C 1 1
8 9365 1 1 21 ASN CA C -21.666 -16.077 11.177 1.00 . A A . 21 ASN CA 1 1
8 9366 1 1 21 ASN CB C -22.049 -16.789 12.481 1.00 . A A . 21 ASN CB 1 1
8 9367 1 1 21 ASN CG C -20.831 -17.473 13.105 1.00 . A A . 21 ASN CG 1 1
8 9368 1 1 21 ASN H H -20.833 -17.921 10.422 1.00 . A A . 21 ASN H 1 1
8 9369 1 1 21 ASN HA H -22.525 -15.537 10.807 1.00 . A A . 21 ASN HA 1 1
8 9370 1 1 21 ASN HB2 H -22.444 -16.066 13.180 1.00 . A A . 21 ASN HB2 1 1
8 9371 1 1 21 ASN HB3 H -22.805 -17.531 12.271 1.00 . A A . 21 ASN HB3 1 1
8 9372 1 1 21 ASN HD21 H -21.568 -17.327 14.942 1.00 . A A . 21 ASN HD21 1 1
8 9373 1 1 21 ASN HD22 H -20.054 -18.078 14.826 1.00 . A A . 21 ASN HD22 1 1
8 9374 1 1 21 ASN N N -21.247 -17.075 10.151 1.00 . A A . 21 ASN N 1 1
8 9375 1 1 21 ASN ND2 N -20.814 -17.639 14.398 1.00 . A A . 21 ASN ND2 1 1
8 9376 1 1 21 ASN O O -20.750 -13.968 11.853 1.00 . A A . 21 ASN O 1 1
8 9377 1 1 21 ASN OD1 O -19.913 -17.855 12.407 1.00 . A A . 21 ASN OD1 1 1
8 9378 1 1 22 GLY C C -17.696 -14.603 12.790 1.00 . A A . 22 GLY C 1 1
8 9379 1 1 22 GLY CA C -18.175 -14.538 11.340 1.00 . A A . 22 GLY CA 1 1
8 9380 1 1 22 GLY H H -19.168 -16.373 10.785 1.00 . A A . 22 GLY H 1 1
8 9381 1 1 22 GLY HA2 H -18.492 -13.531 11.112 1.00 . A A . 22 GLY HA2 1 1
8 9382 1 1 22 GLY HA3 H -17.366 -14.817 10.681 1.00 . A A . 22 GLY HA3 1 1
8 9383 1 1 22 GLY N N -19.320 -15.471 11.139 1.00 . A A . 22 GLY N 1 1
8 9384 1 1 22 GLY O O -17.375 -13.596 13.391 1.00 . A A . 22 GLY O 1 1
8 9385 1 1 23 ASP C C -15.659 -16.228 14.768 1.00 . A A . 23 ASP C 1 1
8 9386 1 1 23 ASP CA C -17.152 -15.883 14.765 1.00 . A A . 23 ASP CA 1 1
8 9387 1 1 23 ASP CB C -17.948 -16.957 15.518 1.00 . A A . 23 ASP CB 1 1
8 9388 1 1 23 ASP CG C -17.751 -18.328 14.867 1.00 . A A . 23 ASP CG 1 1
8 9389 1 1 23 ASP H H -17.880 -16.576 12.854 1.00 . A A . 23 ASP H 1 1
8 9390 1 1 23 ASP HA H -17.292 -14.931 15.256 1.00 . A A . 23 ASP HA 1 1
8 9391 1 1 23 ASP HB2 H -17.608 -16.998 16.543 1.00 . A A . 23 ASP HB2 1 1
8 9392 1 1 23 ASP HB3 H -18.996 -16.700 15.501 1.00 . A A . 23 ASP HB3 1 1
8 9393 1 1 23 ASP N N -17.629 -15.775 13.357 1.00 . A A . 23 ASP N 1 1
8 9394 1 1 23 ASP O O -15.064 -16.447 15.804 1.00 . A A . 23 ASP O 1 1
8 9395 1 1 23 ASP OD1 O -17.345 -18.370 13.720 1.00 . A A . 23 ASP OD1 1 1
8 9396 1 1 23 ASP OD2 O -18.025 -19.316 15.529 1.00 . A A . 23 ASP OD2 1 1
8 9397 1 1 24 GLY C C -13.364 -18.050 13.269 1.00 . A A . 24 GLY C 1 1
8 9398 1 1 24 GLY CA C -13.588 -16.561 13.545 1.00 . A A . 24 GLY CA 1 1
8 9399 1 1 24 GLY H H -15.545 -16.062 12.792 1.00 . A A . 24 GLY H 1 1
8 9400 1 1 24 GLY HA2 H -13.126 -16.299 14.484 1.00 . A A . 24 GLY HA2 1 1
8 9401 1 1 24 GLY HA3 H -13.139 -15.981 12.753 1.00 . A A . 24 GLY HA3 1 1
8 9402 1 1 24 GLY N N -15.047 -16.257 13.612 1.00 . A A . 24 GLY N 1 1
8 9403 1 1 24 GLY O O -12.256 -18.477 13.017 1.00 . A A . 24 GLY O 1 1
8 9404 1 1 25 LYS C C -15.220 -20.788 12.034 1.00 . A A . 25 LYS C 1 1
8 9405 1 1 25 LYS CA C -14.209 -20.305 13.075 1.00 . A A . 25 LYS CA 1 1
8 9406 1 1 25 LYS CB C -14.408 -21.080 14.382 1.00 . A A . 25 LYS CB 1 1
8 9407 1 1 25 LYS CD C -16.130 -22.024 15.919 1.00 . A A . 25 LYS CD 1 1
8 9408 1 1 25 LYS CE C -17.634 -22.256 16.066 1.00 . A A . 25 LYS CE 1 1
8 9409 1 1 25 LYS CG C -15.878 -21.018 14.794 1.00 . A A . 25 LYS CG 1 1
8 9410 1 1 25 LYS H H -15.281 -18.501 13.540 1.00 . A A . 25 LYS H 1 1
8 9411 1 1 25 LYS HA H -13.208 -20.479 12.708 1.00 . A A . 25 LYS HA 1 1
8 9412 1 1 25 LYS HB2 H -14.121 -22.111 14.241 1.00 . A A . 25 LYS HB2 1 1
8 9413 1 1 25 LYS HB3 H -13.799 -20.639 15.157 1.00 . A A . 25 LYS HB3 1 1
8 9414 1 1 25 LYS HD2 H -15.640 -22.958 15.684 1.00 . A A . 25 LYS HD2 1 1
8 9415 1 1 25 LYS HD3 H -15.734 -21.634 16.846 1.00 . A A . 25 LYS HD3 1 1
8 9416 1 1 25 LYS HE2 H -17.806 -23.126 16.682 1.00 . A A . 25 LYS HE2 1 1
8 9417 1 1 25 LYS HE3 H -18.088 -21.392 16.528 1.00 . A A . 25 LYS HE3 1 1
8 9418 1 1 25 LYS HG2 H -16.110 -20.024 15.140 1.00 . A A . 25 LYS HG2 1 1
8 9419 1 1 25 LYS HG3 H -16.500 -21.261 13.947 1.00 . A A . 25 LYS HG3 1 1
8 9420 1 1 25 LYS HZ1 H -17.514 -22.853 14.075 1.00 . A A . 25 LYS HZ1 1 1
8 9421 1 1 25 LYS HZ2 H -19.022 -23.151 14.797 1.00 . A A . 25 LYS HZ2 1 1
8 9422 1 1 25 LYS HZ3 H -18.595 -21.573 14.350 1.00 . A A . 25 LYS HZ3 1 1
8 9423 1 1 25 LYS N N -14.393 -18.849 13.325 1.00 . A A . 25 LYS N 1 1
8 9424 1 1 25 LYS NZ N -18.237 -22.474 14.720 1.00 . A A . 25 LYS NZ 1 1
8 9425 1 1 25 LYS O O -16.368 -20.375 12.017 1.00 . A A . 25 LYS O 1 1
8 9426 1 1 26 ILE C C -15.983 -23.682 10.390 1.00 . A A . 26 ILE C 1 1
8 9427 1 1 26 ILE CA C -15.712 -22.200 10.125 1.00 . A A . 26 ILE CA 1 1
8 9428 1 1 26 ILE CB C -15.063 -22.041 8.750 1.00 . A A . 26 ILE CB 1 1
8 9429 1 1 26 ILE CD1 C -13.841 -20.468 7.251 1.00 . A A . 26 ILE CD1 1 1
8 9430 1 1 26 ILE CG1 C -14.366 -20.683 8.670 1.00 . A A . 26 ILE CG1 1 1
8 9431 1 1 26 ILE CG2 C -16.140 -22.124 7.666 1.00 . A A . 26 ILE CG2 1 1
8 9432 1 1 26 ILE H H -13.869 -21.990 11.216 1.00 . A A . 26 ILE H 1 1
8 9433 1 1 26 ILE HA H -16.643 -21.655 10.149 1.00 . A A . 26 ILE HA 1 1
8 9434 1 1 26 ILE HB H -14.339 -22.827 8.600 1.00 . A A . 26 ILE HB 1 1
8 9435 1 1 26 ILE HD11 H -14.146 -21.296 6.628 1.00 . A A . 26 ILE HD11 1 1
8 9436 1 1 26 ILE HD12 H -14.245 -19.550 6.854 1.00 . A A . 26 ILE HD12 1 1
8 9437 1 1 26 ILE HD13 H -12.763 -20.410 7.270 1.00 . A A . 26 ILE HD13 1 1
8 9438 1 1 26 ILE HG12 H -15.069 -19.902 8.917 1.00 . A A . 26 ILE HG12 1 1
8 9439 1 1 26 ILE HG13 H -13.542 -20.659 9.368 1.00 . A A . 26 ILE HG13 1 1
8 9440 1 1 26 ILE HG21 H -16.685 -23.051 7.770 1.00 . A A . 26 ILE HG21 1 1
8 9441 1 1 26 ILE HG22 H -16.821 -21.293 7.769 1.00 . A A . 26 ILE HG22 1 1
8 9442 1 1 26 ILE HG23 H -15.674 -22.088 6.693 1.00 . A A . 26 ILE HG23 1 1
8 9443 1 1 26 ILE N N -14.795 -21.670 11.169 1.00 . A A . 26 ILE N 1 1
8 9444 1 1 26 ILE O O -15.082 -24.453 10.657 1.00 . A A . 26 ILE O 1 1
8 9445 1 1 27 SER C C -17.876 -26.171 9.210 1.00 . A A . 27 SER C 1 1
8 9446 1 1 27 SER CA C -17.559 -25.513 10.549 1.00 . A A . 27 SER CA 1 1
8 9447 1 1 27 SER CB C -18.782 -25.601 11.463 1.00 . A A . 27 SER CB 1 1
8 9448 1 1 27 SER H H -17.924 -23.449 10.089 1.00 . A A . 27 SER H 1 1
8 9449 1 1 27 SER HA H -16.722 -26.015 11.012 1.00 . A A . 27 SER HA 1 1
8 9450 1 1 27 SER HB2 H -18.794 -26.561 11.958 1.00 . A A . 27 SER HB2 1 1
8 9451 1 1 27 SER HB3 H -18.737 -24.814 12.201 1.00 . A A . 27 SER HB3 1 1
8 9452 1 1 27 SER HG H -20.562 -26.168 10.924 1.00 . A A . 27 SER HG 1 1
8 9453 1 1 27 SER N N -17.219 -24.085 10.311 1.00 . A A . 27 SER N 1 1
8 9454 1 1 27 SER O O -18.062 -25.503 8.212 1.00 . A A . 27 SER O 1 1
8 9455 1 1 27 SER OG O -19.963 -25.456 10.688 1.00 . A A . 27 SER OG 1 1
8 9456 1 1 28 ALA C C -19.491 -27.495 7.271 1.00 . A A . 28 ALA C 1 1
8 9457 1 1 28 ALA CA C -18.254 -28.146 7.883 1.00 . A A . 28 ALA CA 1 1
8 9458 1 1 28 ALA CB C -18.519 -29.633 8.129 1.00 . A A . 28 ALA CB 1 1
8 9459 1 1 28 ALA H H -17.793 -27.999 9.982 1.00 . A A . 28 ALA H 1 1
8 9460 1 1 28 ALA HA H -17.421 -28.031 7.209 1.00 . A A . 28 ALA HA 1 1
8 9461 1 1 28 ALA HB1 H -19.250 -29.742 8.917 1.00 . A A . 28 ALA HB1 1 1
8 9462 1 1 28 ALA HB2 H -17.599 -30.118 8.421 1.00 . A A . 28 ALA HB2 1 1
8 9463 1 1 28 ALA HB3 H -18.895 -30.086 7.224 1.00 . A A . 28 ALA HB3 1 1
8 9464 1 1 28 ALA N N -17.944 -27.471 9.170 1.00 . A A . 28 ALA N 1 1
8 9465 1 1 28 ALA O O -19.533 -27.201 6.094 1.00 . A A . 28 ALA O 1 1
8 9466 1 1 29 ALA C C -21.388 -25.278 6.917 1.00 . A A . 29 ALA C 1 1
8 9467 1 1 29 ALA CA C -21.733 -26.634 7.530 1.00 . A A . 29 ALA CA 1 1
8 9468 1 1 29 ALA CB C -22.740 -26.440 8.666 1.00 . A A . 29 ALA CB 1 1
8 9469 1 1 29 ALA H H -20.445 -27.518 9.007 1.00 . A A . 29 ALA H 1 1
8 9470 1 1 29 ALA HA H -22.163 -27.268 6.773 1.00 . A A . 29 ALA HA 1 1
8 9471 1 1 29 ALA HB1 H -23.118 -27.402 8.981 1.00 . A A . 29 ALA HB1 1 1
8 9472 1 1 29 ALA HB2 H -22.253 -25.955 9.499 1.00 . A A . 29 ALA HB2 1 1
8 9473 1 1 29 ALA HB3 H -23.558 -25.827 8.321 1.00 . A A . 29 ALA HB3 1 1
8 9474 1 1 29 ALA N N -20.497 -27.268 8.062 1.00 . A A . 29 ALA N 1 1
8 9475 1 1 29 ALA O O -21.916 -24.899 5.889 1.00 . A A . 29 ALA O 1 1
8 9476 1 1 30 GLU C C -19.220 -23.418 5.765 1.00 . A A . 30 GLU C 1 1
8 9477 1 1 30 GLU CA C -20.129 -23.217 6.975 1.00 . A A . 30 GLU CA 1 1
8 9478 1 1 30 GLU CB C -19.401 -22.393 8.042 1.00 . A A . 30 GLU CB 1 1
8 9479 1 1 30 GLU CD C -19.657 -21.217 10.240 1.00 . A A . 30 GLU CD 1 1
8 9480 1 1 30 GLU CG C -20.359 -22.096 9.200 1.00 . A A . 30 GLU CG 1 1
8 9481 1 1 30 GLU H H -20.086 -24.867 8.359 1.00 . A A . 30 GLU H 1 1
8 9482 1 1 30 GLU HA H -21.019 -22.700 6.664 1.00 . A A . 30 GLU HA 1 1
8 9483 1 1 30 GLU HB2 H -18.553 -22.950 8.410 1.00 . A A . 30 GLU HB2 1 1
8 9484 1 1 30 GLU HB3 H -19.062 -21.464 7.609 1.00 . A A . 30 GLU HB3 1 1
8 9485 1 1 30 GLU HG2 H -21.230 -21.580 8.822 1.00 . A A . 30 GLU HG2 1 1
8 9486 1 1 30 GLU HG3 H -20.663 -23.024 9.661 1.00 . A A . 30 GLU HG3 1 1
8 9487 1 1 30 GLU N N -20.504 -24.544 7.533 1.00 . A A . 30 GLU N 1 1
8 9488 1 1 30 GLU O O -19.488 -22.925 4.688 1.00 . A A . 30 GLU O 1 1
8 9489 1 1 30 GLU OE1 O -18.634 -21.626 10.740 1.00 . A A . 30 GLU OE1 1 1
8 9490 1 1 30 GLU OE2 O -20.156 -20.149 10.522 1.00 . A A . 30 GLU OE2 1 1
8 9491 1 1 31 LEU C C -17.981 -25.129 3.688 1.00 . A A . 31 LEU C 1 1
8 9492 1 1 31 LEU CA C -17.230 -24.372 4.781 1.00 . A A . 31 LEU CA 1 1
8 9493 1 1 31 LEU CB C -16.029 -25.199 5.247 1.00 . A A . 31 LEU CB 1 1
8 9494 1 1 31 LEU CD1 C -14.741 -24.436 3.247 1.00 . A A . 31 LEU CD1 1 1
8 9495 1 1 31 LEU CD2 C -14.016 -26.475 4.498 1.00 . A A . 31 LEU CD2 1 1
8 9496 1 1 31 LEU CG C -15.224 -25.659 4.030 1.00 . A A . 31 LEU CG 1 1
8 9497 1 1 31 LEU H H -17.947 -24.533 6.804 1.00 . A A . 31 LEU H 1 1
8 9498 1 1 31 LEU HA H -16.890 -23.424 4.393 1.00 . A A . 31 LEU HA 1 1
8 9499 1 1 31 LEU HB2 H -15.403 -24.594 5.886 1.00 . A A . 31 LEU HB2 1 1
8 9500 1 1 31 LEU HB3 H -16.378 -26.061 5.795 1.00 . A A . 31 LEU HB3 1 1
8 9501 1 1 31 LEU HD11 H -14.555 -23.622 3.931 1.00 . A A . 31 LEU HD11 1 1
8 9502 1 1 31 LEU HD12 H -13.830 -24.682 2.722 1.00 . A A . 31 LEU HD12 1 1
8 9503 1 1 31 LEU HD13 H -15.498 -24.143 2.535 1.00 . A A . 31 LEU HD13 1 1
8 9504 1 1 31 LEU HD21 H -13.649 -26.072 5.429 1.00 . A A . 31 LEU HD21 1 1
8 9505 1 1 31 LEU HD22 H -14.312 -27.505 4.642 1.00 . A A . 31 LEU HD22 1 1
8 9506 1 1 31 LEU HD23 H -13.238 -26.425 3.751 1.00 . A A . 31 LEU HD23 1 1
8 9507 1 1 31 LEU HG H -15.848 -26.270 3.395 1.00 . A A . 31 LEU HG 1 1
8 9508 1 1 31 LEU N N -18.150 -24.141 5.929 1.00 . A A . 31 LEU N 1 1
8 9509 1 1 31 LEU O O -17.872 -24.825 2.517 1.00 . A A . 31 LEU O 1 1
8 9510 1 1 32 GLY C C -20.520 -25.963 2.369 1.00 . A A . 32 GLY C 1 1
8 9511 1 1 32 GLY CA C -19.515 -26.887 3.054 1.00 . A A . 32 GLY CA 1 1
8 9512 1 1 32 GLY H H -18.823 -26.336 5.015 1.00 . A A . 32 GLY H 1 1
8 9513 1 1 32 GLY HA2 H -20.040 -27.696 3.540 1.00 . A A . 32 GLY HA2 1 1
8 9514 1 1 32 GLY HA3 H -18.837 -27.288 2.319 1.00 . A A . 32 GLY HA3 1 1
8 9515 1 1 32 GLY N N -18.749 -26.112 4.065 1.00 . A A . 32 GLY N 1 1
8 9516 1 1 32 GLY O O -20.674 -25.981 1.163 1.00 . A A . 32 GLY O 1 1
8 9517 1 1 33 GLU C C -21.519 -23.334 1.503 1.00 . A A . 33 GLU C 1 1
8 9518 1 1 33 GLU CA C -22.208 -24.239 2.520 1.00 . A A . 33 GLU CA 1 1
8 9519 1 1 33 GLU CB C -22.847 -23.385 3.617 1.00 . A A . 33 GLU CB 1 1
8 9520 1 1 33 GLU CD C -24.906 -23.125 5.008 1.00 . A A . 33 GLU CD 1 1
8 9521 1 1 33 GLU CG C -24.082 -24.102 4.168 1.00 . A A . 33 GLU CG 1 1
8 9522 1 1 33 GLU H H -21.078 -25.163 4.099 1.00 . A A . 33 GLU H 1 1
8 9523 1 1 33 GLU HA H -22.968 -24.816 2.021 1.00 . A A . 33 GLU HA 1 1
8 9524 1 1 33 GLU HB2 H -22.134 -23.232 4.413 1.00 . A A . 33 GLU HB2 1 1
8 9525 1 1 33 GLU HB3 H -23.138 -22.433 3.206 1.00 . A A . 33 GLU HB3 1 1
8 9526 1 1 33 GLU HG2 H -24.682 -24.468 3.349 1.00 . A A . 33 GLU HG2 1 1
8 9527 1 1 33 GLU HG3 H -23.770 -24.933 4.784 1.00 . A A . 33 GLU HG3 1 1
8 9528 1 1 33 GLU N N -21.210 -25.159 3.128 1.00 . A A . 33 GLU N 1 1
8 9529 1 1 33 GLU O O -22.028 -23.096 0.427 1.00 . A A . 33 GLU O 1 1
8 9530 1 1 33 GLU OE1 O -24.514 -21.974 5.097 1.00 . A A . 33 GLU OE1 1 1
8 9531 1 1 33 GLU OE2 O -25.917 -23.545 5.548 1.00 . A A . 33 GLU OE2 1 1
8 9532 1 1 34 ALA C C -19.068 -22.839 -0.248 1.00 . A A . 34 ALA C 1 1
8 9533 1 1 34 ALA CA C -19.643 -21.962 0.860 1.00 . A A . 34 ALA CA 1 1
8 9534 1 1 34 ALA CB C -18.509 -21.225 1.576 1.00 . A A . 34 ALA CB 1 1
8 9535 1 1 34 ALA H H -19.954 -23.046 2.691 1.00 . A A . 34 ALA H 1 1
8 9536 1 1 34 ALA HA H -20.332 -21.249 0.437 1.00 . A A . 34 ALA HA 1 1
8 9537 1 1 34 ALA HB1 H -18.837 -20.231 1.841 1.00 . A A . 34 ALA HB1 1 1
8 9538 1 1 34 ALA HB2 H -18.236 -21.765 2.470 1.00 . A A . 34 ALA HB2 1 1
8 9539 1 1 34 ALA HB3 H -17.653 -21.158 0.920 1.00 . A A . 34 ALA HB3 1 1
8 9540 1 1 34 ALA N N -20.360 -22.836 1.825 1.00 . A A . 34 ALA N 1 1
8 9541 1 1 34 ALA O O -19.092 -22.491 -1.412 1.00 . A A . 34 ALA O 1 1
8 9542 1 1 35 LEU C C -19.052 -25.299 -1.905 1.00 . A A . 35 LEU C 1 1
8 9543 1 1 35 LEU CA C -17.970 -24.894 -0.904 1.00 . A A . 35 LEU CA 1 1
8 9544 1 1 35 LEU CB C -17.422 -26.142 -0.210 1.00 . A A . 35 LEU CB 1 1
8 9545 1 1 35 LEU CD1 C -15.373 -27.211 0.739 1.00 . A A . 35 LEU CD1 1 1
8 9546 1 1 35 LEU CD2 C -15.173 -25.577 -1.141 1.00 . A A . 35 LEU CD2 1 1
8 9547 1 1 35 LEU CG C -15.946 -25.929 0.132 1.00 . A A . 35 LEU CG 1 1
8 9548 1 1 35 LEU H H -18.542 -24.231 1.060 1.00 . A A . 35 LEU H 1 1
8 9549 1 1 35 LEU HA H -17.170 -24.391 -1.424 1.00 . A A . 35 LEU HA 1 1
8 9550 1 1 35 LEU HB2 H -17.980 -26.322 0.698 1.00 . A A . 35 LEU HB2 1 1
8 9551 1 1 35 LEU HB3 H -17.522 -26.992 -0.868 1.00 . A A . 35 LEU HB3 1 1
8 9552 1 1 35 LEU HD11 H -15.772 -28.067 0.214 1.00 . A A . 35 LEU HD11 1 1
8 9553 1 1 35 LEU HD12 H -14.297 -27.202 0.648 1.00 . A A . 35 LEU HD12 1 1
8 9554 1 1 35 LEU HD13 H -15.646 -27.269 1.782 1.00 . A A . 35 LEU HD13 1 1
8 9555 1 1 35 LEU HD21 H -15.550 -26.163 -1.965 1.00 . A A . 35 LEU HD21 1 1
8 9556 1 1 35 LEU HD22 H -15.299 -24.526 -1.359 1.00 . A A . 35 LEU HD22 1 1
8 9557 1 1 35 LEU HD23 H -14.125 -25.791 -0.996 1.00 . A A . 35 LEU HD23 1 1
8 9558 1 1 35 LEU HG H -15.855 -25.122 0.844 1.00 . A A . 35 LEU HG 1 1
8 9559 1 1 35 LEU N N -18.550 -23.978 0.113 1.00 . A A . 35 LEU N 1 1
8 9560 1 1 35 LEU O O -18.777 -25.535 -3.065 1.00 . A A . 35 LEU O 1 1
8 9561 1 1 36 LYS C C -21.244 -24.966 -3.708 1.00 . A A . 36 LYS C 1 1
8 9562 1 1 36 LYS CA C -21.370 -25.774 -2.414 1.00 . A A . 36 LYS CA 1 1
8 9563 1 1 36 LYS CB C -22.727 -25.495 -1.768 1.00 . A A . 36 LYS CB 1 1
8 9564 1 1 36 LYS CD C -24.618 -26.520 -0.496 1.00 . A A . 36 LYS CD 1 1
8 9565 1 1 36 LYS CE C -24.620 -27.350 0.789 1.00 . A A . 36 LYS CE 1 1
8 9566 1 1 36 LYS CG C -23.343 -26.811 -1.289 1.00 . A A . 36 LYS CG 1 1
8 9567 1 1 36 LYS H H -20.494 -25.190 -0.534 1.00 . A A . 36 LYS H 1 1
8 9568 1 1 36 LYS HA H -21.288 -26.828 -2.639 1.00 . A A . 36 LYS HA 1 1
8 9569 1 1 36 LYS HB2 H -22.597 -24.831 -0.926 1.00 . A A . 36 LYS HB2 1 1
8 9570 1 1 36 LYS HB3 H -23.383 -25.035 -2.493 1.00 . A A . 36 LYS HB3 1 1
8 9571 1 1 36 LYS HD2 H -24.655 -25.470 -0.248 1.00 . A A . 36 LYS HD2 1 1
8 9572 1 1 36 LYS HD3 H -25.480 -26.781 -1.094 1.00 . A A . 36 LYS HD3 1 1
8 9573 1 1 36 LYS HE2 H -24.556 -28.398 0.542 1.00 . A A . 36 LYS HE2 1 1
8 9574 1 1 36 LYS HE3 H -23.773 -27.071 1.399 1.00 . A A . 36 LYS HE3 1 1
8 9575 1 1 36 LYS HG2 H -23.582 -27.429 -2.143 1.00 . A A . 36 LYS HG2 1 1
8 9576 1 1 36 LYS HG3 H -22.636 -27.330 -0.656 1.00 . A A . 36 LYS HG3 1 1
8 9577 1 1 36 LYS HZ1 H -26.547 -26.574 0.939 1.00 . A A . 36 LYS HZ1 1 1
8 9578 1 1 36 LYS HZ2 H -26.305 -27.999 1.826 1.00 . A A . 36 LYS HZ2 1 1
8 9579 1 1 36 LYS HZ3 H -25.667 -26.530 2.391 1.00 . A A . 36 LYS HZ3 1 1
8 9580 1 1 36 LYS N N -20.282 -25.382 -1.474 1.00 . A A . 36 LYS N 1 1
8 9581 1 1 36 LYS NZ N -25.879 -27.094 1.543 1.00 . A A . 36 LYS NZ 1 1
8 9582 1 1 36 LYS O O -21.710 -25.376 -4.753 1.00 . A A . 36 LYS O 1 1
8 9583 1 1 37 THR C C -19.868 -23.852 -5.991 1.00 . A A . 37 THR C 1 1
8 9584 1 1 37 THR CA C -20.464 -22.994 -4.876 1.00 . A A . 37 THR CA 1 1
8 9585 1 1 37 THR CB C -19.531 -21.815 -4.582 1.00 . A A . 37 THR CB 1 1
8 9586 1 1 37 THR CG2 C -18.092 -22.319 -4.451 1.00 . A A . 37 THR CG2 1 1
8 9587 1 1 37 THR H H -20.248 -23.509 -2.798 1.00 . A A . 37 THR H 1 1
8 9588 1 1 37 THR HA H -21.430 -22.622 -5.184 1.00 . A A . 37 THR HA 1 1
8 9589 1 1 37 THR HB H -19.827 -21.343 -3.658 1.00 . A A . 37 THR HB 1 1
8 9590 1 1 37 THR HG1 H -19.523 -21.352 -6.470 1.00 . A A . 37 THR HG1 1 1
8 9591 1 1 37 THR HG21 H -18.062 -23.148 -3.760 1.00 . A A . 37 THR HG21 1 1
8 9592 1 1 37 THR HG22 H -17.735 -22.642 -5.418 1.00 . A A . 37 THR HG22 1 1
8 9593 1 1 37 THR HG23 H -17.464 -21.521 -4.085 1.00 . A A . 37 THR HG23 1 1
8 9594 1 1 37 THR N N -20.617 -23.823 -3.648 1.00 . A A . 37 THR N 1 1
8 9595 1 1 37 THR O O -20.020 -23.563 -7.160 1.00 . A A . 37 THR O 1 1
8 9596 1 1 37 THR OG1 O -19.611 -20.874 -5.643 1.00 . A A . 37 THR OG1 1 1
8 9597 1 1 38 LEU C C -19.701 -26.401 -7.525 1.00 . A A . 38 LEU C 1 1
8 9598 1 1 38 LEU CA C -18.588 -25.790 -6.671 1.00 . A A . 38 LEU CA 1 1
8 9599 1 1 38 LEU CB C -17.791 -26.907 -5.994 1.00 . A A . 38 LEU CB 1 1
8 9600 1 1 38 LEU CD1 C -15.829 -27.400 -4.526 1.00 . A A . 38 LEU CD1 1 1
8 9601 1 1 38 LEU CD2 C -15.592 -25.801 -6.431 1.00 . A A . 38 LEU CD2 1 1
8 9602 1 1 38 LEU CG C -16.537 -26.317 -5.344 1.00 . A A . 38 LEU CG 1 1
8 9603 1 1 38 LEU H H -19.086 -25.122 -4.683 1.00 . A A . 38 LEU H 1 1
8 9604 1 1 38 LEU HA H -17.932 -25.208 -7.300 1.00 . A A . 38 LEU HA 1 1
8 9605 1 1 38 LEU HB2 H -18.401 -27.376 -5.237 1.00 . A A . 38 LEU HB2 1 1
8 9606 1 1 38 LEU HB3 H -17.502 -27.642 -6.731 1.00 . A A . 38 LEU HB3 1 1
8 9607 1 1 38 LEU HD11 H -16.249 -28.366 -4.767 1.00 . A A . 38 LEU HD11 1 1
8 9608 1 1 38 LEU HD12 H -14.776 -27.397 -4.760 1.00 . A A . 38 LEU HD12 1 1
8 9609 1 1 38 LEU HD13 H -15.966 -27.202 -3.473 1.00 . A A . 38 LEU HD13 1 1
8 9610 1 1 38 LEU HD21 H -16.092 -25.041 -7.012 1.00 . A A . 38 LEU HD21 1 1
8 9611 1 1 38 LEU HD22 H -14.710 -25.381 -5.972 1.00 . A A . 38 LEU HD22 1 1
8 9612 1 1 38 LEU HD23 H -15.307 -26.618 -7.078 1.00 . A A . 38 LEU HD23 1 1
8 9613 1 1 38 LEU HG H -16.818 -25.501 -4.694 1.00 . A A . 38 LEU HG 1 1
8 9614 1 1 38 LEU N N -19.192 -24.908 -5.633 1.00 . A A . 38 LEU N 1 1
8 9615 1 1 38 LEU O O -19.529 -26.652 -8.701 1.00 . A A . 38 LEU O 1 1
8 9616 1 1 39 GLY C C -21.632 -28.673 -8.096 1.00 . A A . 39 GLY C 1 1
8 9617 1 1 39 GLY CA C -21.970 -27.230 -7.713 1.00 . A A . 39 GLY CA 1 1
8 9618 1 1 39 GLY H H -20.958 -26.426 -5.990 1.00 . A A . 39 GLY H 1 1
8 9619 1 1 39 GLY HA2 H -22.134 -26.650 -8.610 1.00 . A A . 39 GLY HA2 1 1
8 9620 1 1 39 GLY HA3 H -22.866 -27.219 -7.109 1.00 . A A . 39 GLY HA3 1 1
8 9621 1 1 39 GLY N N -20.842 -26.639 -6.939 1.00 . A A . 39 GLY N 1 1
8 9622 1 1 39 GLY O O -22.348 -29.311 -8.842 1.00 . A A . 39 GLY O 1 1
8 9623 1 1 40 SER C C -19.294 -31.174 -6.821 1.00 . A A . 40 SER C 1 1
8 9624 1 1 40 SER CA C -20.166 -30.592 -7.935 1.00 . A A . 40 SER CA 1 1
8 9625 1 1 40 SER CB C -19.384 -30.597 -9.249 1.00 . A A . 40 SER CB 1 1
8 9626 1 1 40 SER H H -19.978 -28.663 -6.997 1.00 . A A . 40 SER H 1 1
8 9627 1 1 40 SER HA H -21.059 -31.190 -8.045 1.00 . A A . 40 SER HA 1 1
8 9628 1 1 40 SER HB2 H -20.072 -30.524 -10.078 1.00 . A A . 40 SER HB2 1 1
8 9629 1 1 40 SER HB3 H -18.709 -29.754 -9.267 1.00 . A A . 40 SER HB3 1 1
8 9630 1 1 40 SER HG H -19.265 -32.529 -9.428 1.00 . A A . 40 SER HG 1 1
8 9631 1 1 40 SER N N -20.545 -29.193 -7.595 1.00 . A A . 40 SER N 1 1
8 9632 1 1 40 SER O O -18.195 -31.632 -7.057 1.00 . A A . 40 SER O 1 1
8 9633 1 1 40 SER OG O -18.642 -31.802 -9.353 1.00 . A A . 40 SER OG 1 1
8 9634 1 1 41 ILE C C -19.894 -32.432 -3.495 1.00 . A A . 41 ILE C 1 1
8 9635 1 1 41 ILE CA C -18.969 -31.716 -4.484 1.00 . A A . 41 ILE CA 1 1
8 9636 1 1 41 ILE CB C -18.229 -30.576 -3.772 1.00 . A A . 41 ILE CB 1 1
8 9637 1 1 41 ILE CD1 C -16.002 -30.086 -2.748 1.00 . A A . 41 ILE CD1 1 1
8 9638 1 1 41 ILE CG1 C -17.082 -31.152 -2.937 1.00 . A A . 41 ILE CG1 1 1
8 9639 1 1 41 ILE CG2 C -19.193 -29.821 -2.852 1.00 . A A . 41 ILE CG2 1 1
8 9640 1 1 41 ILE H H -20.665 -30.788 -5.436 1.00 . A A . 41 ILE H 1 1
8 9641 1 1 41 ILE HA H -18.250 -32.422 -4.874 1.00 . A A . 41 ILE HA 1 1
8 9642 1 1 41 ILE HB H -17.829 -29.894 -4.507 1.00 . A A . 41 ILE HB 1 1
8 9643 1 1 41 ILE HD11 H -16.394 -29.121 -3.033 1.00 . A A . 41 ILE HD11 1 1
8 9644 1 1 41 ILE HD12 H -15.701 -30.060 -1.711 1.00 . A A . 41 ILE HD12 1 1
8 9645 1 1 41 ILE HD13 H -15.148 -30.325 -3.364 1.00 . A A . 41 ILE HD13 1 1
8 9646 1 1 41 ILE HG12 H -17.458 -31.458 -1.972 1.00 . A A . 41 ILE HG12 1 1
8 9647 1 1 41 ILE HG13 H -16.661 -32.007 -3.446 1.00 . A A . 41 ILE HG13 1 1
8 9648 1 1 41 ILE HG21 H -20.201 -29.921 -3.226 1.00 . A A . 41 ILE HG21 1 1
8 9649 1 1 41 ILE HG22 H -19.136 -30.234 -1.854 1.00 . A A . 41 ILE HG22 1 1
8 9650 1 1 41 ILE HG23 H -18.923 -28.775 -2.825 1.00 . A A . 41 ILE HG23 1 1
8 9651 1 1 41 ILE N N -19.775 -31.161 -5.608 1.00 . A A . 41 ILE N 1 1
8 9652 1 1 41 ILE O O -21.100 -32.428 -3.642 1.00 . A A . 41 ILE O 1 1
8 9653 1 1 42 THR C C -19.800 -33.255 -0.092 1.00 . A A . 42 THR C 1 1
8 9654 1 1 42 THR CA C -20.176 -33.751 -1.483 1.00 . A A . 42 THR CA 1 1
8 9655 1 1 42 THR CB C -19.928 -35.269 -1.561 1.00 . A A . 42 THR CB 1 1
8 9656 1 1 42 THR CG2 C -19.185 -35.619 -2.853 1.00 . A A . 42 THR CG2 1 1
8 9657 1 1 42 THR H H -18.363 -33.027 -2.387 1.00 . A A . 42 THR H 1 1
8 9658 1 1 42 THR HA H -21.218 -33.544 -1.672 1.00 . A A . 42 THR HA 1 1
8 9659 1 1 42 THR HB H -20.874 -35.787 -1.544 1.00 . A A . 42 THR HB 1 1
8 9660 1 1 42 THR HG1 H -19.185 -36.639 -0.398 1.00 . A A . 42 THR HG1 1 1
8 9661 1 1 42 THR HG21 H -19.724 -35.217 -3.698 1.00 . A A . 42 THR HG21 1 1
8 9662 1 1 42 THR HG22 H -18.193 -35.191 -2.822 1.00 . A A . 42 THR HG22 1 1
8 9663 1 1 42 THR HG23 H -19.113 -36.692 -2.948 1.00 . A A . 42 THR HG23 1 1
8 9664 1 1 42 THR N N -19.336 -33.041 -2.486 1.00 . A A . 42 THR N 1 1
8 9665 1 1 42 THR O O -18.758 -32.660 0.102 1.00 . A A . 42 THR O 1 1
8 9666 1 1 42 THR OG1 O -19.147 -35.682 -0.448 1.00 . A A . 42 THR OG1 1 1
8 9667 1 1 43 PRO C C -19.225 -33.917 2.850 1.00 . A A . 43 PRO C 1 1
8 9668 1 1 43 PRO CA C -20.394 -33.119 2.279 1.00 . A A . 43 PRO CA 1 1
8 9669 1 1 43 PRO CB C -21.691 -33.471 3.008 1.00 . A A . 43 PRO CB 1 1
8 9670 1 1 43 PRO CD C -21.933 -34.238 0.758 1.00 . A A . 43 PRO CD 1 1
8 9671 1 1 43 PRO CG C -22.301 -34.551 2.181 1.00 . A A . 43 PRO CG 1 1
8 9672 1 1 43 PRO HA H -20.202 -32.064 2.373 1.00 . A A . 43 PRO HA 1 1
8 9673 1 1 43 PRO HB2 H -21.464 -33.814 4.007 1.00 . A A . 43 PRO HB2 1 1
8 9674 1 1 43 PRO HB3 H -22.327 -32.600 3.059 1.00 . A A . 43 PRO HB3 1 1
8 9675 1 1 43 PRO HD2 H -21.818 -35.148 0.187 1.00 . A A . 43 PRO HD2 1 1
8 9676 1 1 43 PRO HD3 H -22.688 -33.616 0.300 1.00 . A A . 43 PRO HD3 1 1
8 9677 1 1 43 PRO HG2 H -21.900 -35.510 2.478 1.00 . A A . 43 PRO HG2 1 1
8 9678 1 1 43 PRO HG3 H -23.373 -34.549 2.310 1.00 . A A . 43 PRO HG3 1 1
8 9679 1 1 43 PRO N N -20.654 -33.522 0.900 1.00 . A A . 43 PRO N 1 1
8 9680 1 1 43 PRO O O -18.454 -33.433 3.654 1.00 . A A . 43 PRO O 1 1
8 9681 1 1 44 ASP C C -16.645 -35.446 2.476 1.00 . A A . 44 ASP C 1 1
8 9682 1 1 44 ASP CA C -17.990 -36.001 2.947 1.00 . A A . 44 ASP CA 1 1
8 9683 1 1 44 ASP CB C -18.163 -37.428 2.424 1.00 . A A . 44 ASP CB 1 1
8 9684 1 1 44 ASP CG C -19.523 -37.970 2.864 1.00 . A A . 44 ASP CG 1 1
8 9685 1 1 44 ASP H H -19.742 -35.520 1.798 1.00 . A A . 44 ASP H 1 1
8 9686 1 1 44 ASP HA H -18.014 -36.011 4.027 1.00 . A A . 44 ASP HA 1 1
8 9687 1 1 44 ASP HB2 H -18.108 -37.424 1.345 1.00 . A A . 44 ASP HB2 1 1
8 9688 1 1 44 ASP HB3 H -17.379 -38.055 2.822 1.00 . A A . 44 ASP HB3 1 1
8 9689 1 1 44 ASP N N -19.098 -35.149 2.437 1.00 . A A . 44 ASP N 1 1
8 9690 1 1 44 ASP O O -15.624 -35.678 3.091 1.00 . A A . 44 ASP O 1 1
8 9691 1 1 44 ASP OD1 O -20.116 -37.380 3.753 1.00 . A A . 44 ASP OD1 1 1
8 9692 1 1 44 ASP OD2 O -19.951 -38.966 2.305 1.00 . A A . 44 ASP OD2 1 1
8 9693 1 1 45 GLU C C -15.042 -32.877 1.708 1.00 . A A . 45 GLU C 1 1
8 9694 1 1 45 GLU CA C -15.339 -34.143 0.915 1.00 . A A . 45 GLU CA 1 1
8 9695 1 1 45 GLU CB C -15.452 -33.804 -0.573 1.00 . A A . 45 GLU CB 1 1
8 9696 1 1 45 GLU CD C -15.403 -34.785 -2.870 1.00 . A A . 45 GLU CD 1 1
8 9697 1 1 45 GLU CG C -15.579 -35.096 -1.382 1.00 . A A . 45 GLU CG 1 1
8 9698 1 1 45 GLU H H -17.453 -34.511 0.907 1.00 . A A . 45 GLU H 1 1
8 9699 1 1 45 GLU HA H -14.547 -34.861 1.067 1.00 . A A . 45 GLU HA 1 1
8 9700 1 1 45 GLU HB2 H -16.325 -33.190 -0.737 1.00 . A A . 45 GLU HB2 1 1
8 9701 1 1 45 GLU HB3 H -14.569 -33.267 -0.888 1.00 . A A . 45 GLU HB3 1 1
8 9702 1 1 45 GLU HG2 H -14.817 -35.794 -1.068 1.00 . A A . 45 GLU HG2 1 1
8 9703 1 1 45 GLU HG3 H -16.555 -35.529 -1.218 1.00 . A A . 45 GLU HG3 1 1
8 9704 1 1 45 GLU N N -16.627 -34.707 1.397 1.00 . A A . 45 GLU N 1 1
8 9705 1 1 45 GLU O O -13.916 -32.601 2.070 1.00 . A A . 45 GLU O 1 1
8 9706 1 1 45 GLU OE1 O -15.168 -33.631 -3.190 1.00 . A A . 45 GLU OE1 1 1
8 9707 1 1 45 GLU OE2 O -15.508 -35.705 -3.664 1.00 . A A . 45 GLU OE2 1 1
8 9708 1 1 46 VAL C C -15.463 -31.230 4.199 1.00 . A A . 46 VAL C 1 1
8 9709 1 1 46 VAL CA C -15.851 -30.863 2.769 1.00 . A A . 46 VAL CA 1 1
8 9710 1 1 46 VAL CB C -17.147 -30.050 2.779 1.00 . A A . 46 VAL CB 1 1
8 9711 1 1 46 VAL CG1 C -17.048 -28.936 3.826 1.00 . A A . 46 VAL CG1 1 1
8 9712 1 1 46 VAL CG2 C -17.362 -29.434 1.397 1.00 . A A . 46 VAL CG2 1 1
8 9713 1 1 46 VAL H H -16.956 -32.362 1.689 1.00 . A A . 46 VAL H 1 1
8 9714 1 1 46 VAL HA H -15.063 -30.284 2.318 1.00 . A A . 46 VAL HA 1 1
8 9715 1 1 46 VAL HB H -17.976 -30.698 3.019 1.00 . A A . 46 VAL HB 1 1
8 9716 1 1 46 VAL HG11 H -16.742 -29.357 4.772 1.00 . A A . 46 VAL HG11 1 1
8 9717 1 1 46 VAL HG12 H -16.322 -28.204 3.505 1.00 . A A . 46 VAL HG12 1 1
8 9718 1 1 46 VAL HG13 H -18.012 -28.463 3.940 1.00 . A A . 46 VAL HG13 1 1
8 9719 1 1 46 VAL HG21 H -16.527 -29.686 0.759 1.00 . A A . 46 VAL HG21 1 1
8 9720 1 1 46 VAL HG22 H -18.274 -29.822 0.967 1.00 . A A . 46 VAL HG22 1 1
8 9721 1 1 46 VAL HG23 H -17.434 -28.361 1.487 1.00 . A A . 46 VAL HG23 1 1
8 9722 1 1 46 VAL N N -16.057 -32.110 1.988 1.00 . A A . 46 VAL N 1 1
8 9723 1 1 46 VAL O O -14.641 -30.587 4.819 1.00 . A A . 46 VAL O 1 1
8 9724 1 1 47 LYS C C -14.258 -33.169 6.147 1.00 . A A . 47 LYS C 1 1
8 9725 1 1 47 LYS CA C -15.711 -32.695 6.111 1.00 . A A . 47 LYS CA 1 1
8 9726 1 1 47 LYS CB C -16.635 -33.838 6.538 1.00 . A A . 47 LYS CB 1 1
8 9727 1 1 47 LYS CD C -18.966 -34.440 7.207 1.00 . A A . 47 LYS CD 1 1
8 9728 1 1 47 LYS CE C -20.401 -33.924 7.334 1.00 . A A . 47 LYS CE 1 1
8 9729 1 1 47 LYS CG C -18.051 -33.300 6.752 1.00 . A A . 47 LYS CG 1 1
8 9730 1 1 47 LYS H H -16.703 -32.778 4.200 1.00 . A A . 47 LYS H 1 1
8 9731 1 1 47 LYS HA H -15.833 -31.861 6.782 1.00 . A A . 47 LYS HA 1 1
8 9732 1 1 47 LYS HB2 H -16.649 -34.595 5.767 1.00 . A A . 47 LYS HB2 1 1
8 9733 1 1 47 LYS HB3 H -16.270 -34.271 7.458 1.00 . A A . 47 LYS HB3 1 1
8 9734 1 1 47 LYS HD2 H -18.935 -35.238 6.480 1.00 . A A . 47 LYS HD2 1 1
8 9735 1 1 47 LYS HD3 H -18.631 -34.811 8.164 1.00 . A A . 47 LYS HD3 1 1
8 9736 1 1 47 LYS HE2 H -20.620 -33.720 8.373 1.00 . A A . 47 LYS HE2 1 1
8 9737 1 1 47 LYS HE3 H -20.510 -33.016 6.759 1.00 . A A . 47 LYS HE3 1 1
8 9738 1 1 47 LYS HG2 H -18.032 -32.530 7.508 1.00 . A A . 47 LYS HG2 1 1
8 9739 1 1 47 LYS HG3 H -18.424 -32.887 5.826 1.00 . A A . 47 LYS HG3 1 1
8 9740 1 1 47 LYS HZ1 H -20.886 -35.507 6.072 1.00 . A A . 47 LYS HZ1 1 1
8 9741 1 1 47 LYS HZ2 H -21.625 -35.588 7.596 1.00 . A A . 47 LYS HZ2 1 1
8 9742 1 1 47 LYS HZ3 H -22.194 -34.485 6.434 1.00 . A A . 47 LYS HZ3 1 1
8 9743 1 1 47 LYS N N -16.047 -32.272 4.724 1.00 . A A . 47 LYS N 1 1
8 9744 1 1 47 LYS NZ N -21.348 -34.954 6.820 1.00 . A A . 47 LYS NZ 1 1
8 9745 1 1 47 LYS O O -13.524 -32.890 7.074 1.00 . A A . 47 LYS O 1 1
8 9746 1 1 48 HIS C C -11.485 -33.174 5.012 1.00 . A A . 48 HIS C 1 1
8 9747 1 1 48 HIS CA C -12.434 -34.370 5.102 1.00 . A A . 48 HIS CA 1 1
8 9748 1 1 48 HIS CB C -12.238 -35.269 3.880 1.00 . A A . 48 HIS CB 1 1
8 9749 1 1 48 HIS CD2 C -9.773 -35.769 4.638 1.00 . A A . 48 HIS CD2 1 1
8 9750 1 1 48 HIS CE1 C -8.887 -36.030 2.679 1.00 . A A . 48 HIS CE1 1 1
8 9751 1 1 48 HIS CG C -10.777 -35.587 3.720 1.00 . A A . 48 HIS CG 1 1
8 9752 1 1 48 HIS H H -14.450 -34.088 4.402 1.00 . A A . 48 HIS H 1 1
8 9753 1 1 48 HIS HA H -12.224 -34.931 6.000 1.00 . A A . 48 HIS HA 1 1
8 9754 1 1 48 HIS HB2 H -12.794 -36.186 4.014 1.00 . A A . 48 HIS HB2 1 1
8 9755 1 1 48 HIS HB3 H -12.595 -34.759 2.996 1.00 . A A . 48 HIS HB3 1 1
8 9756 1 1 48 HIS HD1 H -10.640 -35.693 1.610 1.00 . A A . 48 HIS HD1 1 1
8 9757 1 1 48 HIS HD2 H -9.892 -35.704 5.710 1.00 . A A . 48 HIS HD2 1 1
8 9758 1 1 48 HIS HE1 H -8.176 -36.211 1.886 1.00 . A A . 48 HIS HE1 1 1
8 9759 1 1 48 HIS N N -13.839 -33.879 5.139 1.00 . A A . 48 HIS N 1 1
8 9760 1 1 48 HIS ND1 N -10.189 -35.758 2.477 1.00 . A A . 48 HIS ND1 1 1
8 9761 1 1 48 HIS NE2 N -8.580 -36.048 3.979 1.00 . A A . 48 HIS NE2 1 1
8 9762 1 1 48 HIS O O -10.446 -33.144 5.643 1.00 . A A . 48 HIS O 1 1
8 9763 1 1 49 MET C C -10.742 -30.394 5.506 1.00 . A A . 49 MET C 1 1
8 9764 1 1 49 MET CA C -10.955 -30.992 4.118 1.00 . A A . 49 MET CA 1 1
8 9765 1 1 49 MET CB C -11.623 -29.959 3.213 1.00 . A A . 49 MET CB 1 1
8 9766 1 1 49 MET CE C -12.497 -29.573 -0.593 1.00 . A A . 49 MET CE 1 1
8 9767 1 1 49 MET CG C -11.337 -30.300 1.750 1.00 . A A . 49 MET CG 1 1
8 9768 1 1 49 MET H H -12.680 -32.216 3.742 1.00 . A A . 49 MET H 1 1
8 9769 1 1 49 MET HA H -10.006 -31.284 3.700 1.00 . A A . 49 MET HA 1 1
8 9770 1 1 49 MET HB2 H -12.690 -29.968 3.382 1.00 . A A . 49 MET HB2 1 1
8 9771 1 1 49 MET HB3 H -11.232 -28.981 3.439 1.00 . A A . 49 MET HB3 1 1
8 9772 1 1 49 MET HE1 H -12.192 -30.603 -0.716 1.00 . A A . 49 MET HE1 1 1
8 9773 1 1 49 MET HE2 H -13.548 -29.529 -0.342 1.00 . A A . 49 MET HE2 1 1
8 9774 1 1 49 MET HE3 H -12.327 -29.038 -1.514 1.00 . A A . 49 MET HE3 1 1
8 9775 1 1 49 MET HG2 H -10.326 -30.671 1.657 1.00 . A A . 49 MET HG2 1 1
8 9776 1 1 49 MET HG3 H -12.030 -31.057 1.414 1.00 . A A . 49 MET HG3 1 1
8 9777 1 1 49 MET N N -11.835 -32.182 4.238 1.00 . A A . 49 MET N 1 1
8 9778 1 1 49 MET O O -9.647 -30.024 5.877 1.00 . A A . 49 MET O 1 1
8 9779 1 1 49 MET SD S -11.530 -28.814 0.735 1.00 . A A . 49 MET SD 1 1
8 9780 1 1 50 MET C C -10.718 -30.617 8.466 1.00 . A A . 50 MET C 1 1
8 9781 1 1 50 MET CA C -11.661 -29.741 7.645 1.00 . A A . 50 MET CA 1 1
8 9782 1 1 50 MET CB C -13.038 -29.712 8.303 1.00 . A A . 50 MET CB 1 1
8 9783 1 1 50 MET CE C -14.302 -27.439 10.279 1.00 . A A . 50 MET CE 1 1
8 9784 1 1 50 MET CG C -13.807 -28.480 7.825 1.00 . A A . 50 MET CG 1 1
8 9785 1 1 50 MET H H -12.658 -30.616 5.954 1.00 . A A . 50 MET H 1 1
8 9786 1 1 50 MET HA H -11.266 -28.740 7.588 1.00 . A A . 50 MET HA 1 1
8 9787 1 1 50 MET HB2 H -13.585 -30.605 8.034 1.00 . A A . 50 MET HB2 1 1
8 9788 1 1 50 MET HB3 H -12.923 -29.673 9.374 1.00 . A A . 50 MET HB3 1 1
8 9789 1 1 50 MET HE1 H -13.467 -26.881 9.882 1.00 . A A . 50 MET HE1 1 1
8 9790 1 1 50 MET HE2 H -14.951 -26.774 10.825 1.00 . A A . 50 MET HE2 1 1
8 9791 1 1 50 MET HE3 H -13.943 -28.214 10.942 1.00 . A A . 50 MET HE3 1 1
8 9792 1 1 50 MET HG2 H -13.155 -27.619 7.846 1.00 . A A . 50 MET HG2 1 1
8 9793 1 1 50 MET HG3 H -14.157 -28.642 6.816 1.00 . A A . 50 MET HG3 1 1
8 9794 1 1 50 MET N N -11.788 -30.306 6.276 1.00 . A A . 50 MET N 1 1
8 9795 1 1 50 MET O O -9.815 -30.136 9.116 1.00 . A A . 50 MET O 1 1
8 9796 1 1 50 MET SD S -15.220 -28.194 8.915 1.00 . A A . 50 MET SD 1 1
8 9797 1 1 51 ALA C C -8.584 -32.604 8.759 1.00 . A A . 51 ALA C 1 1
8 9798 1 1 51 ALA CA C -10.031 -32.813 9.209 1.00 . A A . 51 ALA CA 1 1
8 9799 1 1 51 ALA CB C -10.440 -34.266 8.954 1.00 . A A . 51 ALA CB 1 1
8 9800 1 1 51 ALA H H -11.650 -32.264 7.900 1.00 . A A . 51 ALA H 1 1
8 9801 1 1 51 ALA HA H -10.116 -32.593 10.264 1.00 . A A . 51 ALA HA 1 1
8 9802 1 1 51 ALA HB1 H -11.509 -34.320 8.814 1.00 . A A . 51 ALA HB1 1 1
8 9803 1 1 51 ALA HB2 H -9.942 -34.629 8.068 1.00 . A A . 51 ALA HB2 1 1
8 9804 1 1 51 ALA HB3 H -10.157 -34.873 9.801 1.00 . A A . 51 ALA HB3 1 1
8 9805 1 1 51 ALA N N -10.919 -31.901 8.436 1.00 . A A . 51 ALA N 1 1
8 9806 1 1 51 ALA O O -7.649 -32.933 9.462 1.00 . A A . 51 ALA O 1 1
8 9807 1 1 52 GLU C C -6.619 -30.370 7.375 1.00 . A A . 52 GLU C 1 1
8 9808 1 1 52 GLU CA C -7.014 -31.817 7.091 1.00 . A A . 52 GLU CA 1 1
8 9809 1 1 52 GLU CB C -6.967 -32.075 5.585 1.00 . A A . 52 GLU CB 1 1
8 9810 1 1 52 GLU CD C -5.366 -33.969 5.296 1.00 . A A . 52 GLU CD 1 1
8 9811 1 1 52 GLU CG C -6.845 -33.579 5.330 1.00 . A A . 52 GLU CG 1 1
8 9812 1 1 52 GLU H H -9.170 -31.797 7.045 1.00 . A A . 52 GLU H 1 1
8 9813 1 1 52 GLU HA H -6.330 -32.483 7.594 1.00 . A A . 52 GLU HA 1 1
8 9814 1 1 52 GLU HB2 H -7.873 -31.705 5.126 1.00 . A A . 52 GLU HB2 1 1
8 9815 1 1 52 GLU HB3 H -6.115 -31.567 5.159 1.00 . A A . 52 GLU HB3 1 1
8 9816 1 1 52 GLU HG2 H -7.343 -34.119 6.122 1.00 . A A . 52 GLU HG2 1 1
8 9817 1 1 52 GLU HG3 H -7.303 -33.822 4.384 1.00 . A A . 52 GLU HG3 1 1
8 9818 1 1 52 GLU N N -8.397 -32.054 7.591 1.00 . A A . 52 GLU N 1 1
8 9819 1 1 52 GLU O O -5.485 -30.072 7.693 1.00 . A A . 52 GLU O 1 1
8 9820 1 1 52 GLU OE1 O -4.538 -33.074 5.263 1.00 . A A . 52 GLU OE1 1 1
8 9821 1 1 52 GLU OE2 O -5.086 -35.157 5.305 1.00 . A A . 52 GLU OE2 1 1
8 9822 1 1 53 ILE C C -7.281 -27.773 9.035 1.00 . A A . 53 ILE C 1 1
8 9823 1 1 53 ILE CA C -7.249 -28.035 7.529 1.00 . A A . 53 ILE CA 1 1
8 9824 1 1 53 ILE CB C -8.305 -27.176 6.841 1.00 . A A . 53 ILE CB 1 1
8 9825 1 1 53 ILE CD1 C -9.400 -26.672 4.656 1.00 . A A . 53 ILE CD1 1 1
8 9826 1 1 53 ILE CG1 C -8.264 -27.435 5.336 1.00 . A A . 53 ILE CG1 1 1
8 9827 1 1 53 ILE CG2 C -8.021 -25.703 7.123 1.00 . A A . 53 ILE CG2 1 1
8 9828 1 1 53 ILE H H -8.459 -29.733 7.009 1.00 . A A . 53 ILE H 1 1
8 9829 1 1 53 ILE HA H -6.273 -27.792 7.139 1.00 . A A . 53 ILE HA 1 1
8 9830 1 1 53 ILE HB H -9.281 -27.433 7.222 1.00 . A A . 53 ILE HB 1 1
8 9831 1 1 53 ILE HD11 H -9.632 -25.787 5.229 1.00 . A A . 53 ILE HD11 1 1
8 9832 1 1 53 ILE HD12 H -9.096 -26.387 3.659 1.00 . A A . 53 ILE HD12 1 1
8 9833 1 1 53 ILE HD13 H -10.272 -27.305 4.600 1.00 . A A . 53 ILE HD13 1 1
8 9834 1 1 53 ILE HG12 H -7.317 -27.103 4.940 1.00 . A A . 53 ILE HG12 1 1
8 9835 1 1 53 ILE HG13 H -8.380 -28.493 5.150 1.00 . A A . 53 ILE HG13 1 1
8 9836 1 1 53 ILE HG21 H -7.035 -25.450 6.761 1.00 . A A . 53 ILE HG21 1 1
8 9837 1 1 53 ILE HG22 H -8.757 -25.091 6.624 1.00 . A A . 53 ILE HG22 1 1
8 9838 1 1 53 ILE HG23 H -8.070 -25.528 8.188 1.00 . A A . 53 ILE HG23 1 1
8 9839 1 1 53 ILE N N -7.552 -29.467 7.266 1.00 . A A . 53 ILE N 1 1
8 9840 1 1 53 ILE O O -6.552 -26.948 9.551 1.00 . A A . 53 ILE O 1 1
8 9841 1 1 54 ASP C C -6.844 -28.589 11.842 1.00 . A A . 54 ASP C 1 1
8 9842 1 1 54 ASP CA C -8.209 -28.288 11.214 1.00 . A A . 54 ASP CA 1 1
8 9843 1 1 54 ASP CB C -9.265 -29.253 11.755 1.00 . A A . 54 ASP CB 1 1
8 9844 1 1 54 ASP CG C -9.836 -28.725 13.072 1.00 . A A . 54 ASP CG 1 1
8 9845 1 1 54 ASP H H -8.690 -29.137 9.309 1.00 . A A . 54 ASP H 1 1
8 9846 1 1 54 ASP HA H -8.497 -27.270 11.435 1.00 . A A . 54 ASP HA 1 1
8 9847 1 1 54 ASP HB2 H -10.064 -29.345 11.035 1.00 . A A . 54 ASP HB2 1 1
8 9848 1 1 54 ASP HB3 H -8.815 -30.219 11.911 1.00 . A A . 54 ASP HB3 1 1
8 9849 1 1 54 ASP N N -8.118 -28.476 9.743 1.00 . A A . 54 ASP N 1 1
8 9850 1 1 54 ASP O O -6.461 -29.731 12.004 1.00 . A A . 54 ASP O 1 1
8 9851 1 1 54 ASP OD1 O -9.429 -27.655 13.485 1.00 . A A . 54 ASP OD1 1 1
8 9852 1 1 54 ASP OD2 O -10.680 -29.398 13.640 1.00 . A A . 54 ASP OD2 1 1
8 9853 1 1 55 THR C C -4.861 -28.338 14.191 1.00 . A A . 55 THR C 1 1
8 9854 1 1 55 THR CA C -4.746 -27.786 12.769 1.00 . A A . 55 THR CA 1 1
8 9855 1 1 55 THR CB C -3.992 -26.455 12.808 1.00 . A A . 55 THR CB 1 1
8 9856 1 1 55 THR CG2 C -3.786 -25.942 11.381 1.00 . A A . 55 THR CG2 1 1
8 9857 1 1 55 THR H H -6.422 -26.658 12.020 1.00 . A A . 55 THR H 1 1
8 9858 1 1 55 THR HA H -4.199 -28.485 12.162 1.00 . A A . 55 THR HA 1 1
8 9859 1 1 55 THR HB H -3.033 -26.598 13.277 1.00 . A A . 55 THR HB 1 1
8 9860 1 1 55 THR HG1 H -4.160 -25.095 14.187 1.00 . A A . 55 THR HG1 1 1
8 9861 1 1 55 THR HG21 H -4.741 -25.857 10.887 1.00 . A A . 55 THR HG21 1 1
8 9862 1 1 55 THR HG22 H -3.308 -24.974 11.413 1.00 . A A . 55 THR HG22 1 1
8 9863 1 1 55 THR HG23 H -3.160 -26.635 10.837 1.00 . A A . 55 THR HG23 1 1
8 9864 1 1 55 THR N N -6.098 -27.569 12.175 1.00 . A A . 55 THR N 1 1
8 9865 1 1 55 THR O O -4.189 -29.283 14.555 1.00 . A A . 55 THR O 1 1
8 9866 1 1 55 THR OG1 O -4.747 -25.507 13.549 1.00 . A A . 55 THR OG1 1 1
8 9867 1 1 56 ASP C C -6.863 -29.385 16.445 1.00 . A A . 56 ASP C 1 1
8 9868 1 1 56 ASP CA C -5.835 -28.252 16.403 1.00 . A A . 56 ASP CA 1 1
8 9869 1 1 56 ASP CB C -6.275 -27.102 17.315 1.00 . A A . 56 ASP CB 1 1
8 9870 1 1 56 ASP CG C -7.776 -26.853 17.154 1.00 . A A . 56 ASP CG 1 1
8 9871 1 1 56 ASP H H -6.226 -26.993 14.692 1.00 . A A . 56 ASP H 1 1
8 9872 1 1 56 ASP HA H -4.882 -28.628 16.739 1.00 . A A . 56 ASP HA 1 1
8 9873 1 1 56 ASP HB2 H -6.063 -27.359 18.342 1.00 . A A . 56 ASP HB2 1 1
8 9874 1 1 56 ASP HB3 H -5.733 -26.206 17.051 1.00 . A A . 56 ASP HB3 1 1
8 9875 1 1 56 ASP N N -5.696 -27.755 15.002 1.00 . A A . 56 ASP N 1 1
8 9876 1 1 56 ASP O O -6.712 -30.347 17.170 1.00 . A A . 56 ASP O 1 1
8 9877 1 1 56 ASP OD1 O -8.185 -26.514 16.056 1.00 . A A . 56 ASP OD1 1 1
8 9878 1 1 56 ASP OD2 O -8.486 -27.009 18.130 1.00 . A A . 56 ASP OD2 1 1
8 9879 1 1 57 GLY C C -10.138 -29.979 16.487 1.00 . A A . 57 GLY C 1 1
8 9880 1 1 57 GLY CA C -8.922 -30.367 15.639 1.00 . A A . 57 GLY CA 1 1
8 9881 1 1 57 GLY H H -7.985 -28.506 15.072 1.00 . A A . 57 GLY H 1 1
8 9882 1 1 57 GLY HA2 H -8.489 -31.273 16.034 1.00 . A A . 57 GLY HA2 1 1
8 9883 1 1 57 GLY HA3 H -9.237 -30.539 14.621 1.00 . A A . 57 GLY HA3 1 1
8 9884 1 1 57 GLY N N -7.897 -29.285 15.659 1.00 . A A . 57 GLY N 1 1
8 9885 1 1 57 GLY O O -10.821 -30.831 17.019 1.00 . A A . 57 GLY O 1 1
8 9886 1 1 58 ASP C C -12.882 -28.472 16.573 1.00 . A A . 58 ASP C 1 1
8 9887 1 1 58 ASP CA C -11.620 -28.317 17.426 1.00 . A A . 58 ASP CA 1 1
8 9888 1 1 58 ASP CB C -11.490 -26.864 17.894 1.00 . A A . 58 ASP CB 1 1
8 9889 1 1 58 ASP CG C -11.649 -25.920 16.702 1.00 . A A . 58 ASP CG 1 1
8 9890 1 1 58 ASP H H -9.882 -28.028 16.176 1.00 . A A . 58 ASP H 1 1
8 9891 1 1 58 ASP HA H -11.693 -28.965 18.288 1.00 . A A . 58 ASP HA 1 1
8 9892 1 1 58 ASP HB2 H -12.260 -26.653 18.622 1.00 . A A . 58 ASP HB2 1 1
8 9893 1 1 58 ASP HB3 H -10.522 -26.716 18.344 1.00 . A A . 58 ASP HB3 1 1
8 9894 1 1 58 ASP N N -10.431 -28.712 16.616 1.00 . A A . 58 ASP N 1 1
8 9895 1 1 58 ASP O O -13.986 -28.271 17.039 1.00 . A A . 58 ASP O 1 1
8 9896 1 1 58 ASP OD1 O -11.061 -26.195 15.673 1.00 . A A . 58 ASP OD1 1 1
8 9897 1 1 58 ASP OD2 O -12.353 -24.934 16.842 1.00 . A A . 58 ASP OD2 1 1
8 9898 1 1 59 GLY C C -14.113 -27.764 13.583 1.00 . A A . 59 GLY C 1 1
8 9899 1 1 59 GLY CA C -13.918 -29.010 14.449 1.00 . A A . 59 GLY CA 1 1
8 9900 1 1 59 GLY H H -11.831 -28.997 14.970 1.00 . A A . 59 GLY H 1 1
8 9901 1 1 59 GLY HA2 H -14.795 -29.164 15.060 1.00 . A A . 59 GLY HA2 1 1
8 9902 1 1 59 GLY HA3 H -13.770 -29.869 13.811 1.00 . A A . 59 GLY HA3 1 1
8 9903 1 1 59 GLY N N -12.728 -28.835 15.326 1.00 . A A . 59 GLY N 1 1
8 9904 1 1 59 GLY O O -14.987 -27.716 12.741 1.00 . A A . 59 GLY O 1 1
8 9905 1 1 60 PHE C C -12.133 -25.006 12.458 1.00 . A A . 60 PHE C 1 1
8 9906 1 1 60 PHE CA C -13.484 -25.513 12.972 1.00 . A A . 60 PHE CA 1 1
8 9907 1 1 60 PHE CB C -14.126 -24.418 13.823 1.00 . A A . 60 PHE CB 1 1
8 9908 1 1 60 PHE CD1 C -16.576 -24.992 13.819 1.00 . A A . 60 PHE CD1 1 1
8 9909 1 1 60 PHE CD2 C -15.283 -25.421 15.823 1.00 . A A . 60 PHE CD2 1 1
8 9910 1 1 60 PHE CE1 C -17.720 -25.489 14.452 1.00 . A A . 60 PHE CE1 1 1
8 9911 1 1 60 PHE CE2 C -16.427 -25.918 16.455 1.00 . A A . 60 PHE CE2 1 1
8 9912 1 1 60 PHE CG C -15.358 -24.959 14.505 1.00 . A A . 60 PHE CG 1 1
8 9913 1 1 60 PHE CZ C -17.647 -25.952 15.770 1.00 . A A . 60 PHE CZ 1 1
8 9914 1 1 60 PHE H H -12.627 -26.798 14.476 1.00 . A A . 60 PHE H 1 1
8 9915 1 1 60 PHE HA H -14.125 -25.727 12.131 1.00 . A A . 60 PHE HA 1 1
8 9916 1 1 60 PHE HB2 H -13.421 -24.081 14.569 1.00 . A A . 60 PHE HB2 1 1
8 9917 1 1 60 PHE HB3 H -14.403 -23.591 13.188 1.00 . A A . 60 PHE HB3 1 1
8 9918 1 1 60 PHE HD1 H -16.634 -24.635 12.801 1.00 . A A . 60 PHE HD1 1 1
8 9919 1 1 60 PHE HD2 H -14.342 -25.394 16.351 1.00 . A A . 60 PHE HD2 1 1
8 9920 1 1 60 PHE HE1 H -18.660 -25.514 13.923 1.00 . A A . 60 PHE HE1 1 1
8 9921 1 1 60 PHE HE2 H -16.368 -26.274 17.472 1.00 . A A . 60 PHE HE2 1 1
8 9922 1 1 60 PHE HZ H -18.531 -26.336 16.258 1.00 . A A . 60 PHE HZ 1 1
8 9923 1 1 60 PHE N N -13.318 -26.749 13.787 1.00 . A A . 60 PHE N 1 1
8 9924 1 1 60 PHE O O -11.076 -25.262 13.028 1.00 . A A . 60 PHE O 1 1
8 9925 1 1 61 ILE C C -10.915 -22.189 11.095 1.00 . A A . 61 ILE C 1 1
8 9926 1 1 61 ILE CA C -10.925 -23.694 10.818 1.00 . A A . 61 ILE CA 1 1
8 9927 1 1 61 ILE CB C -10.896 -23.934 9.308 1.00 . A A . 61 ILE CB 1 1
8 9928 1 1 61 ILE CD1 C -10.199 -26.289 9.800 1.00 . A A . 61 ILE CD1 1 1
8 9929 1 1 61 ILE CG1 C -11.177 -25.410 9.015 1.00 . A A . 61 ILE CG1 1 1
8 9930 1 1 61 ILE CG2 C -9.519 -23.558 8.759 1.00 . A A . 61 ILE CG2 1 1
8 9931 1 1 61 ILE H H -13.026 -24.052 10.955 1.00 . A A . 61 ILE H 1 1
8 9932 1 1 61 ILE HA H -10.072 -24.160 11.278 1.00 . A A . 61 ILE HA 1 1
8 9933 1 1 61 ILE HB H -11.651 -23.324 8.834 1.00 . A A . 61 ILE HB 1 1
8 9934 1 1 61 ILE HD11 H -9.190 -25.944 9.630 1.00 . A A . 61 ILE HD11 1 1
8 9935 1 1 61 ILE HD12 H -10.427 -26.230 10.854 1.00 . A A . 61 ILE HD12 1 1
8 9936 1 1 61 ILE HD13 H -10.291 -27.315 9.468 1.00 . A A . 61 ILE HD13 1 1
8 9937 1 1 61 ILE HG12 H -12.189 -25.648 9.309 1.00 . A A . 61 ILE HG12 1 1
8 9938 1 1 61 ILE HG13 H -11.058 -25.596 7.958 1.00 . A A . 61 ILE HG13 1 1
8 9939 1 1 61 ILE HG21 H -8.761 -24.151 9.248 1.00 . A A . 61 ILE HG21 1 1
8 9940 1 1 61 ILE HG22 H -9.492 -23.745 7.696 1.00 . A A . 61 ILE HG22 1 1
8 9941 1 1 61 ILE HG23 H -9.331 -22.511 8.945 1.00 . A A . 61 ILE HG23 1 1
8 9942 1 1 61 ILE N N -12.170 -24.259 11.386 1.00 . A A . 61 ILE N 1 1
8 9943 1 1 61 ILE O O -11.873 -21.495 10.820 1.00 . A A . 61 ILE O 1 1
8 9944 1 1 62 SER C C -9.048 -19.530 10.769 1.00 . A A . 62 SER C 1 1
8 9945 1 1 62 SER CA C -9.784 -20.219 11.912 1.00 . A A . 62 SER CA 1 1
8 9946 1 1 62 SER CB C -9.034 -19.981 13.224 1.00 . A A . 62 SER CB 1 1
8 9947 1 1 62 SER H H -9.081 -22.245 11.835 1.00 . A A . 62 SER H 1 1
8 9948 1 1 62 SER HA H -10.786 -19.824 11.991 1.00 . A A . 62 SER HA 1 1
8 9949 1 1 62 SER HB2 H -8.499 -19.044 13.167 1.00 . A A . 62 SER HB2 1 1
8 9950 1 1 62 SER HB3 H -9.739 -19.945 14.041 1.00 . A A . 62 SER HB3 1 1
8 9951 1 1 62 SER HG H -7.801 -20.980 14.347 1.00 . A A . 62 SER HG 1 1
8 9952 1 1 62 SER N N -9.846 -21.677 11.629 1.00 . A A . 62 SER N 1 1
8 9953 1 1 62 SER O O -8.414 -20.170 9.955 1.00 . A A . 62 SER O 1 1
8 9954 1 1 62 SER OG O -8.112 -21.039 13.441 1.00 . A A . 62 SER OG 1 1
8 9955 1 1 63 PHE C C -6.956 -17.963 9.603 1.00 . A A . 63 PHE C 1 1
8 9956 1 1 63 PHE CA C -8.417 -17.531 9.596 1.00 . A A . 63 PHE CA 1 1
8 9957 1 1 63 PHE CB C -8.500 -16.020 9.800 1.00 . A A . 63 PHE CB 1 1
8 9958 1 1 63 PHE CD1 C -8.128 -15.640 7.346 1.00 . A A . 63 PHE CD1 1 1
8 9959 1 1 63 PHE CD2 C -6.745 -14.436 8.931 1.00 . A A . 63 PHE CD2 1 1
8 9960 1 1 63 PHE CE1 C -7.454 -15.025 6.288 1.00 . A A . 63 PHE CE1 1 1
8 9961 1 1 63 PHE CE2 C -6.070 -13.820 7.872 1.00 . A A . 63 PHE CE2 1 1
8 9962 1 1 63 PHE CG C -7.775 -15.345 8.666 1.00 . A A . 63 PHE CG 1 1
8 9963 1 1 63 PHE CZ C -6.425 -14.115 6.550 1.00 . A A . 63 PHE CZ 1 1
8 9964 1 1 63 PHE H H -9.635 -17.732 11.360 1.00 . A A . 63 PHE H 1 1
8 9965 1 1 63 PHE HA H -8.866 -17.796 8.650 1.00 . A A . 63 PHE HA 1 1
8 9966 1 1 63 PHE HB2 H -9.535 -15.710 9.806 1.00 . A A . 63 PHE HB2 1 1
8 9967 1 1 63 PHE HB3 H -8.036 -15.754 10.738 1.00 . A A . 63 PHE HB3 1 1
8 9968 1 1 63 PHE HD1 H -8.922 -16.345 7.145 1.00 . A A . 63 PHE HD1 1 1
8 9969 1 1 63 PHE HD2 H -6.475 -14.208 9.952 1.00 . A A . 63 PHE HD2 1 1
8 9970 1 1 63 PHE HE1 H -7.727 -15.253 5.269 1.00 . A A . 63 PHE HE1 1 1
8 9971 1 1 63 PHE HE2 H -5.273 -13.121 8.076 1.00 . A A . 63 PHE HE2 1 1
8 9972 1 1 63 PHE HZ H -5.905 -13.641 5.732 1.00 . A A . 63 PHE HZ 1 1
8 9973 1 1 63 PHE N N -9.122 -18.234 10.695 1.00 . A A . 63 PHE N 1 1
8 9974 1 1 63 PHE O O -6.363 -18.221 8.575 1.00 . A A . 63 PHE O 1 1
8 9975 1 1 64 GLN C C -4.806 -19.876 10.281 1.00 . A A . 64 GLN C 1 1
8 9976 1 1 64 GLN CA C -4.957 -18.468 10.863 1.00 . A A . 64 GLN CA 1 1
8 9977 1 1 64 GLN CB C -4.545 -18.475 12.333 1.00 . A A . 64 GLN CB 1 1
8 9978 1 1 64 GLN CD C -2.297 -17.520 11.807 1.00 . A A . 64 GLN CD 1 1
8 9979 1 1 64 GLN CG C -3.036 -18.700 12.443 1.00 . A A . 64 GLN CG 1 1
8 9980 1 1 64 GLN H H -6.879 -17.836 11.579 1.00 . A A . 64 GLN H 1 1
8 9981 1 1 64 GLN HA H -4.335 -17.776 10.313 1.00 . A A . 64 GLN HA 1 1
8 9982 1 1 64 GLN HB2 H -4.804 -17.527 12.782 1.00 . A A . 64 GLN HB2 1 1
8 9983 1 1 64 GLN HB3 H -5.068 -19.269 12.847 1.00 . A A . 64 GLN HB3 1 1
8 9984 1 1 64 GLN HE21 H -0.913 -18.662 10.957 1.00 . A A . 64 GLN HE21 1 1
8 9985 1 1 64 GLN HE22 H -0.752 -16.996 10.676 1.00 . A A . 64 GLN HE22 1 1
8 9986 1 1 64 GLN HG2 H -2.757 -18.780 13.484 1.00 . A A . 64 GLN HG2 1 1
8 9987 1 1 64 GLN HG3 H -2.769 -19.611 11.929 1.00 . A A . 64 GLN HG3 1 1
8 9988 1 1 64 GLN N N -6.376 -18.048 10.765 1.00 . A A . 64 GLN N 1 1
8 9989 1 1 64 GLN NE2 N -1.233 -17.745 11.087 1.00 . A A . 64 GLN NE2 1 1
8 9990 1 1 64 GLN O O -3.945 -20.132 9.464 1.00 . A A . 64 GLN O 1 1
8 9991 1 1 64 GLN OE1 O -2.694 -16.382 11.967 1.00 . A A . 64 GLN OE1 1 1
8 9992 1 1 65 GLU C C -5.748 -22.146 8.645 1.00 . A A . 65 GLU C 1 1
8 9993 1 1 65 GLU CA C -5.555 -22.178 10.160 1.00 . A A . 65 GLU CA 1 1
8 9994 1 1 65 GLU CB C -6.651 -23.034 10.797 1.00 . A A . 65 GLU CB 1 1
8 9995 1 1 65 GLU CD C -7.344 -24.276 12.860 1.00 . A A . 65 GLU CD 1 1
8 9996 1 1 65 GLU CG C -6.222 -23.464 12.202 1.00 . A A . 65 GLU CG 1 1
8 9997 1 1 65 GLU H H -6.335 -20.566 11.348 1.00 . A A . 65 GLU H 1 1
8 9998 1 1 65 GLU HA H -4.590 -22.593 10.393 1.00 . A A . 65 GLU HA 1 1
8 9999 1 1 65 GLU HB2 H -7.561 -22.459 10.857 1.00 . A A . 65 GLU HB2 1 1
8 10000 1 1 65 GLU HB3 H -6.820 -23.907 10.189 1.00 . A A . 65 GLU HB3 1 1
8 10001 1 1 65 GLU HG2 H -5.331 -24.070 12.135 1.00 . A A . 65 GLU HG2 1 1
8 10002 1 1 65 GLU HG3 H -6.016 -22.588 12.798 1.00 . A A . 65 GLU HG3 1 1
8 10003 1 1 65 GLU N N -5.644 -20.791 10.693 1.00 . A A . 65 GLU N 1 1
8 10004 1 1 65 GLU O O -5.004 -22.751 7.898 1.00 . A A . 65 GLU O 1 1
8 10005 1 1 65 GLU OE1 O -8.485 -24.063 12.517 1.00 . A A . 65 GLU OE1 1 1
8 10006 1 1 65 GLU OE2 O -7.044 -25.098 13.697 1.00 . A A . 65 GLU OE2 1 1
8 10007 1 1 66 PHE C C -5.791 -20.705 6.042 1.00 . A A . 66 PHE C 1 1
8 10008 1 1 66 PHE CA C -6.991 -21.365 6.720 1.00 . A A . 66 PHE CA 1 1
8 10009 1 1 66 PHE CB C -8.248 -20.535 6.458 1.00 . A A . 66 PHE CB 1 1
8 10010 1 1 66 PHE CD1 C -7.947 -19.557 4.154 1.00 . A A . 66 PHE CD1 1 1
8 10011 1 1 66 PHE CD2 C -9.415 -21.467 4.426 1.00 . A A . 66 PHE CD2 1 1
8 10012 1 1 66 PHE CE1 C -8.221 -19.542 2.781 1.00 . A A . 66 PHE CE1 1 1
8 10013 1 1 66 PHE CE2 C -9.690 -21.453 3.053 1.00 . A A . 66 PHE CE2 1 1
8 10014 1 1 66 PHE CG C -8.543 -20.520 4.976 1.00 . A A . 66 PHE CG 1 1
8 10015 1 1 66 PHE CZ C -9.092 -20.490 2.231 1.00 . A A . 66 PHE CZ 1 1
8 10016 1 1 66 PHE H H -7.330 -20.961 8.809 1.00 . A A . 66 PHE H 1 1
8 10017 1 1 66 PHE HA H -7.125 -22.359 6.325 1.00 . A A . 66 PHE HA 1 1
8 10018 1 1 66 PHE HB2 H -9.083 -20.970 6.987 1.00 . A A . 66 PHE HB2 1 1
8 10019 1 1 66 PHE HB3 H -8.090 -19.524 6.802 1.00 . A A . 66 PHE HB3 1 1
8 10020 1 1 66 PHE HD1 H -7.274 -18.826 4.577 1.00 . A A . 66 PHE HD1 1 1
8 10021 1 1 66 PHE HD2 H -9.875 -22.210 5.061 1.00 . A A . 66 PHE HD2 1 1
8 10022 1 1 66 PHE HE1 H -7.760 -18.799 2.147 1.00 . A A . 66 PHE HE1 1 1
8 10023 1 1 66 PHE HE2 H -10.361 -22.184 2.629 1.00 . A A . 66 PHE HE2 1 1
8 10024 1 1 66 PHE HZ H -9.304 -20.478 1.172 1.00 . A A . 66 PHE HZ 1 1
8 10025 1 1 66 PHE N N -6.745 -21.441 8.186 1.00 . A A . 66 PHE N 1 1
8 10026 1 1 66 PHE O O -5.405 -21.067 4.948 1.00 . A A . 66 PHE O 1 1
8 10027 1 1 67 THR C C -2.847 -20.050 6.025 1.00 . A A . 67 THR C 1 1
8 10028 1 1 67 THR CA C -4.014 -19.063 6.085 1.00 . A A . 67 THR CA 1 1
8 10029 1 1 67 THR CB C -3.622 -17.858 6.943 1.00 . A A . 67 THR CB 1 1
8 10030 1 1 67 THR CG2 C -2.279 -17.305 6.466 1.00 . A A . 67 THR CG2 1 1
8 10031 1 1 67 THR H H -5.519 -19.471 7.570 1.00 . A A . 67 THR H 1 1
8 10032 1 1 67 THR HA H -4.259 -18.732 5.086 1.00 . A A . 67 THR HA 1 1
8 10033 1 1 67 THR HB H -3.536 -18.162 7.974 1.00 . A A . 67 THR HB 1 1
8 10034 1 1 67 THR HG1 H -5.036 -16.946 5.967 1.00 . A A . 67 THR HG1 1 1
8 10035 1 1 67 THR HG21 H -2.322 -17.120 5.403 1.00 . A A . 67 THR HG21 1 1
8 10036 1 1 67 THR HG22 H -2.064 -16.382 6.984 1.00 . A A . 67 THR HG22 1 1
8 10037 1 1 67 THR HG23 H -1.499 -18.024 6.674 1.00 . A A . 67 THR HG23 1 1
8 10038 1 1 67 THR N N -5.194 -19.743 6.687 1.00 . A A . 67 THR N 1 1
8 10039 1 1 67 THR O O -2.197 -20.195 5.009 1.00 . A A . 67 THR O 1 1
8 10040 1 1 67 THR OG1 O -4.619 -16.852 6.826 1.00 . A A . 67 THR OG1 1 1
8 10041 1 1 68 ASP C C -1.718 -22.771 6.034 1.00 . A A . 68 ASP C 1 1
8 10042 1 1 68 ASP CA C -1.463 -21.714 7.107 1.00 . A A . 68 ASP CA 1 1
8 10043 1 1 68 ASP CB C -1.374 -22.387 8.479 1.00 . A A . 68 ASP CB 1 1
8 10044 1 1 68 ASP CG C -1.025 -21.340 9.539 1.00 . A A . 68 ASP CG 1 1
8 10045 1 1 68 ASP H H -3.122 -20.603 7.912 1.00 . A A . 68 ASP H 1 1
8 10046 1 1 68 ASP HA H -0.536 -21.204 6.895 1.00 . A A . 68 ASP HA 1 1
8 10047 1 1 68 ASP HB2 H -2.325 -22.840 8.720 1.00 . A A . 68 ASP HB2 1 1
8 10048 1 1 68 ASP HB3 H -0.608 -23.147 8.459 1.00 . A A . 68 ASP HB3 1 1
8 10049 1 1 68 ASP N N -2.582 -20.733 7.105 1.00 . A A . 68 ASP N 1 1
8 10050 1 1 68 ASP O O -0.813 -23.223 5.361 1.00 . A A . 68 ASP O 1 1
8 10051 1 1 68 ASP OD1 O -0.607 -20.258 9.160 1.00 . A A . 68 ASP OD1 1 1
8 10052 1 1 68 ASP OD2 O -1.182 -21.637 10.711 1.00 . A A . 68 ASP OD2 1 1
8 10053 1 1 69 PHE C C -3.265 -23.511 3.460 1.00 . A A . 69 PHE C 1 1
8 10054 1 1 69 PHE CA C -3.276 -24.186 4.837 1.00 . A A . 69 PHE CA 1 1
8 10055 1 1 69 PHE CB C -4.661 -24.780 5.165 1.00 . A A . 69 PHE CB 1 1
8 10056 1 1 69 PHE CD1 C -5.961 -24.084 3.132 1.00 . A A . 69 PHE CD1 1 1
8 10057 1 1 69 PHE CD2 C -5.569 -26.445 3.507 1.00 . A A . 69 PHE CD2 1 1
8 10058 1 1 69 PHE CE1 C -6.660 -24.384 1.958 1.00 . A A . 69 PHE CE1 1 1
8 10059 1 1 69 PHE CE2 C -6.269 -26.748 2.335 1.00 . A A . 69 PHE CE2 1 1
8 10060 1 1 69 PHE CG C -5.417 -25.114 3.903 1.00 . A A . 69 PHE CG 1 1
8 10061 1 1 69 PHE CZ C -6.815 -25.718 1.559 1.00 . A A . 69 PHE CZ 1 1
8 10062 1 1 69 PHE H H -3.666 -22.788 6.414 1.00 . A A . 69 PHE H 1 1
8 10063 1 1 69 PHE HA H -2.536 -24.968 4.857 1.00 . A A . 69 PHE HA 1 1
8 10064 1 1 69 PHE HB2 H -4.531 -25.679 5.749 1.00 . A A . 69 PHE HB2 1 1
8 10065 1 1 69 PHE HB3 H -5.228 -24.062 5.739 1.00 . A A . 69 PHE HB3 1 1
8 10066 1 1 69 PHE HD1 H -5.837 -23.056 3.446 1.00 . A A . 69 PHE HD1 1 1
8 10067 1 1 69 PHE HD2 H -5.149 -27.239 4.106 1.00 . A A . 69 PHE HD2 1 1
8 10068 1 1 69 PHE HE1 H -7.077 -23.588 1.360 1.00 . A A . 69 PHE HE1 1 1
8 10069 1 1 69 PHE HE2 H -6.386 -27.775 2.029 1.00 . A A . 69 PHE HE2 1 1
8 10070 1 1 69 PHE HZ H -7.354 -25.951 0.653 1.00 . A A . 69 PHE HZ 1 1
8 10071 1 1 69 PHE N N -2.950 -23.165 5.865 1.00 . A A . 69 PHE N 1 1
8 10072 1 1 69 PHE O O -2.838 -24.087 2.478 1.00 . A A . 69 PHE O 1 1
8 10073 1 1 70 GLY C C -2.315 -21.496 1.535 1.00 . A A . 70 GLY C 1 1
8 10074 1 1 70 GLY CA C -3.741 -21.578 2.080 1.00 . A A . 70 GLY CA 1 1
8 10075 1 1 70 GLY H H -4.063 -21.850 4.193 1.00 . A A . 70 GLY H 1 1
8 10076 1 1 70 GLY HA2 H -4.131 -20.581 2.219 1.00 . A A . 70 GLY HA2 1 1
8 10077 1 1 70 GLY HA3 H -4.365 -22.115 1.381 1.00 . A A . 70 GLY HA3 1 1
8 10078 1 1 70 GLY N N -3.727 -22.294 3.387 1.00 . A A . 70 GLY N 1 1
8 10079 1 1 70 GLY O O -2.095 -21.476 0.340 1.00 . A A . 70 GLY O 1 1
8 10080 1 1 71 ARG C C 0.455 -22.726 1.310 1.00 . A A . 71 ARG C 1 1
8 10081 1 1 71 ARG CA C 0.070 -21.387 1.937 1.00 . A A . 71 ARG CA 1 1
8 10082 1 1 71 ARG CB C 0.986 -21.093 3.127 1.00 . A A . 71 ARG CB 1 1
8 10083 1 1 71 ARG CD C 1.567 -19.417 4.886 1.00 . A A . 71 ARG CD 1 1
8 10084 1 1 71 ARG CG C 0.641 -19.720 3.707 1.00 . A A . 71 ARG CG 1 1
8 10085 1 1 71 ARG CZ C 2.012 -20.363 7.072 1.00 . A A . 71 ARG CZ 1 1
8 10086 1 1 71 ARG H H -1.542 -21.482 3.363 1.00 . A A . 71 ARG H 1 1
8 10087 1 1 71 ARG HA H 0.168 -20.602 1.201 1.00 . A A . 71 ARG HA 1 1
8 10088 1 1 71 ARG HB2 H 0.847 -21.850 3.885 1.00 . A A . 71 ARG HB2 1 1
8 10089 1 1 71 ARG HB3 H 2.015 -21.096 2.798 1.00 . A A . 71 ARG HB3 1 1
8 10090 1 1 71 ARG HD2 H 2.589 -19.367 4.538 1.00 . A A . 71 ARG HD2 1 1
8 10091 1 1 71 ARG HD3 H 1.291 -18.471 5.328 1.00 . A A . 71 ARG HD3 1 1
8 10092 1 1 71 ARG HE H 0.931 -21.307 5.701 1.00 . A A . 71 ARG HE 1 1
8 10093 1 1 71 ARG HG2 H 0.768 -18.966 2.946 1.00 . A A . 71 ARG HG2 1 1
8 10094 1 1 71 ARG HG3 H -0.384 -19.720 4.046 1.00 . A A . 71 ARG HG3 1 1
8 10095 1 1 71 ARG HH11 H 2.422 -18.419 6.823 1.00 . A A . 71 ARG HH11 1 1
8 10096 1 1 71 ARG HH12 H 2.927 -19.103 8.330 1.00 . A A . 71 ARG HH12 1 1
8 10097 1 1 71 ARG HH21 H 1.738 -22.276 7.595 1.00 . A A . 71 ARG HH21 1 1
8 10098 1 1 71 ARG HH22 H 2.539 -21.286 8.768 1.00 . A A . 71 ARG HH22 1 1
8 10099 1 1 71 ARG N N -1.342 -21.457 2.404 1.00 . A A . 71 ARG N 1 1
8 10100 1 1 71 ARG NE N 1.442 -20.497 5.906 1.00 . A A . 71 ARG NE 1 1
8 10101 1 1 71 ARG NH1 N 2.490 -19.204 7.437 1.00 . A A . 71 ARG NH1 1 1
8 10102 1 1 71 ARG NH2 N 2.104 -21.389 7.875 1.00 . A A . 71 ARG NH2 1 1
8 10103 1 1 71 ARG O O 1.262 -22.794 0.405 1.00 . A A . 71 ARG O 1 1
8 10104 1 1 72 ALA C C -0.375 -25.239 -0.193 1.00 . A A . 72 ALA C 1 1
8 10105 1 1 72 ALA CA C 0.198 -25.134 1.222 1.00 . A A . 72 ALA CA 1 1
8 10106 1 1 72 ALA CB C -0.424 -26.218 2.105 1.00 . A A . 72 ALA CB 1 1
8 10107 1 1 72 ALA H H -0.773 -23.712 2.516 1.00 . A A . 72 ALA H 1 1
8 10108 1 1 72 ALA HA H 1.269 -25.267 1.189 1.00 . A A . 72 ALA HA 1 1
8 10109 1 1 72 ALA HB1 H 0.360 -26.789 2.581 1.00 . A A . 72 ALA HB1 1 1
8 10110 1 1 72 ALA HB2 H -1.029 -26.875 1.496 1.00 . A A . 72 ALA HB2 1 1
8 10111 1 1 72 ALA HB3 H -1.043 -25.756 2.861 1.00 . A A . 72 ALA HB3 1 1
8 10112 1 1 72 ALA N N -0.124 -23.794 1.787 1.00 . A A . 72 ALA N 1 1
8 10113 1 1 72 ALA O O 0.060 -26.043 -0.993 1.00 . A A . 72 ALA O 1 1
8 10114 1 1 73 ASN C C -2.451 -23.075 -2.243 1.00 . A A . 73 ASN C 1 1
8 10115 1 1 73 ASN CA C -1.952 -24.472 -1.868 1.00 . A A . 73 ASN CA 1 1
8 10116 1 1 73 ASN CB C -3.124 -25.454 -1.874 1.00 . A A . 73 ASN CB 1 1
8 10117 1 1 73 ASN CG C -4.013 -25.192 -0.657 1.00 . A A . 73 ASN CG 1 1
8 10118 1 1 73 ASN H H -1.680 -23.785 0.154 1.00 . A A . 73 ASN H 1 1
8 10119 1 1 73 ASN HA H -1.208 -24.793 -2.583 1.00 . A A . 73 ASN HA 1 1
8 10120 1 1 73 ASN HB2 H -3.702 -25.321 -2.777 1.00 . A A . 73 ASN HB2 1 1
8 10121 1 1 73 ASN HB3 H -2.749 -26.464 -1.831 1.00 . A A . 73 ASN HB3 1 1
8 10122 1 1 73 ASN HD21 H -3.264 -26.705 0.386 1.00 . A A . 73 ASN HD21 1 1
8 10123 1 1 73 ASN HD22 H -4.470 -25.807 1.172 1.00 . A A . 73 ASN HD22 1 1
8 10124 1 1 73 ASN N N -1.347 -24.427 -0.507 1.00 . A A . 73 ASN N 1 1
8 10125 1 1 73 ASN ND2 N -3.907 -25.965 0.386 1.00 . A A . 73 ASN ND2 1 1
8 10126 1 1 73 ASN O O -3.611 -22.881 -2.547 1.00 . A A . 73 ASN O 1 1
8 10127 1 1 73 ASN OD1 O -4.808 -24.275 -0.656 1.00 . A A . 73 ASN OD1 1 1
8 10128 1 1 74 ARG C C -2.778 -20.759 -3.886 1.00 . A A . 74 ARG C 1 1
8 10129 1 1 74 ARG CA C -2.008 -20.720 -2.570 1.00 . A A . 74 ARG CA 1 1
8 10130 1 1 74 ARG CB C -0.775 -19.828 -2.723 1.00 . A A . 74 ARG CB 1 1
8 10131 1 1 74 ARG CD C 1.436 -19.586 -3.863 1.00 . A A . 74 ARG CD 1 1
8 10132 1 1 74 ARG CG C 0.159 -20.426 -3.778 1.00 . A A . 74 ARG CG 1 1
8 10133 1 1 74 ARG CZ C 1.623 -17.232 -3.326 1.00 . A A . 74 ARG CZ 1 1
8 10134 1 1 74 ARG H H -0.657 -22.285 -1.970 1.00 . A A . 74 ARG H 1 1
8 10135 1 1 74 ARG HA H -2.644 -20.330 -1.792 1.00 . A A . 74 ARG HA 1 1
8 10136 1 1 74 ARG HB2 H -1.081 -18.840 -3.033 1.00 . A A . 74 ARG HB2 1 1
8 10137 1 1 74 ARG HB3 H -0.257 -19.765 -1.778 1.00 . A A . 74 ARG HB3 1 1
8 10138 1 1 74 ARG HD2 H 1.996 -19.689 -2.947 1.00 . A A . 74 ARG HD2 1 1
8 10139 1 1 74 ARG HD3 H 2.036 -19.928 -4.694 1.00 . A A . 74 ARG HD3 1 1
8 10140 1 1 74 ARG HE H 0.428 -17.907 -4.760 1.00 . A A . 74 ARG HE 1 1
8 10141 1 1 74 ARG HG2 H 0.413 -21.439 -3.501 1.00 . A A . 74 ARG HG2 1 1
8 10142 1 1 74 ARG HG3 H -0.335 -20.429 -4.737 1.00 . A A . 74 ARG HG3 1 1
8 10143 1 1 74 ARG HH11 H -0.084 -16.750 -2.398 1.00 . A A . 74 ARG HH11 1 1
8 10144 1 1 74 ARG HH12 H 1.314 -15.852 -1.909 1.00 . A A . 74 ARG HH12 1 1
8 10145 1 1 74 ARG HH21 H 3.459 -17.500 -4.079 1.00 . A A . 74 ARG HH21 1 1
8 10146 1 1 74 ARG HH22 H 3.320 -16.276 -2.862 1.00 . A A . 74 ARG HH22 1 1
8 10147 1 1 74 ARG N N -1.584 -22.103 -2.220 1.00 . A A . 74 ARG N 1 1
8 10148 1 1 74 ARG NE N 1.075 -18.155 -4.068 1.00 . A A . 74 ARG NE 1 1
8 10149 1 1 74 ARG NH1 N 0.895 -16.559 -2.477 1.00 . A A . 74 ARG NH1 1 1
8 10150 1 1 74 ARG NH2 N 2.900 -16.984 -3.431 1.00 . A A . 74 ARG NH2 1 1
8 10151 1 1 74 ARG O O -3.740 -20.044 -4.081 1.00 . A A . 74 ARG O 1 1
8 10152 1 1 75 GLY C C -4.478 -22.208 -5.887 1.00 . A A . 75 GLY C 1 1
8 10153 1 1 75 GLY CA C -3.051 -21.698 -6.097 1.00 . A A . 75 GLY CA 1 1
8 10154 1 1 75 GLY H H -1.578 -22.160 -4.606 1.00 . A A . 75 GLY H 1 1
8 10155 1 1 75 GLY HA2 H -2.511 -22.387 -6.726 1.00 . A A . 75 GLY HA2 1 1
8 10156 1 1 75 GLY HA3 H -3.079 -20.726 -6.567 1.00 . A A . 75 GLY HA3 1 1
8 10157 1 1 75 GLY N N -2.357 -21.597 -4.788 1.00 . A A . 75 GLY N 1 1
8 10158 1 1 75 GLY O O -5.367 -21.932 -6.669 1.00 . A A . 75 GLY O 1 1
8 10159 1 1 76 LEU C C -7.025 -22.325 -4.275 1.00 . A A . 76 LEU C 1 1
8 10160 1 1 76 LEU CA C -6.076 -23.483 -4.587 1.00 . A A . 76 LEU CA 1 1
8 10161 1 1 76 LEU CB C -6.042 -24.448 -3.401 1.00 . A A . 76 LEU CB 1 1
8 10162 1 1 76 LEU CD1 C -5.742 -26.833 -2.721 1.00 . A A . 76 LEU CD1 1 1
8 10163 1 1 76 LEU CD2 C -6.721 -26.285 -4.953 1.00 . A A . 76 LEU CD2 1 1
8 10164 1 1 76 LEU CG C -5.701 -25.855 -3.897 1.00 . A A . 76 LEU CG 1 1
8 10165 1 1 76 LEU H H -3.976 -23.167 -4.223 1.00 . A A . 76 LEU H 1 1
8 10166 1 1 76 LEU HA H -6.426 -24.004 -5.463 1.00 . A A . 76 LEU HA 1 1
8 10167 1 1 76 LEU HB2 H -5.293 -24.124 -2.695 1.00 . A A . 76 LEU HB2 1 1
8 10168 1 1 76 LEU HB3 H -7.009 -24.461 -2.919 1.00 . A A . 76 LEU HB3 1 1
8 10169 1 1 76 LEU HD11 H -5.957 -26.294 -1.810 1.00 . A A . 76 LEU HD11 1 1
8 10170 1 1 76 LEU HD12 H -6.512 -27.571 -2.892 1.00 . A A . 76 LEU HD12 1 1
8 10171 1 1 76 LEU HD13 H -4.784 -27.326 -2.630 1.00 . A A . 76 LEU HD13 1 1
8 10172 1 1 76 LEU HD21 H -7.674 -25.825 -4.742 1.00 . A A . 76 LEU HD21 1 1
8 10173 1 1 76 LEU HD22 H -6.380 -25.975 -5.930 1.00 . A A . 76 LEU HD22 1 1
8 10174 1 1 76 LEU HD23 H -6.827 -27.360 -4.933 1.00 . A A . 76 LEU HD23 1 1
8 10175 1 1 76 LEU HG H -4.712 -25.854 -4.330 1.00 . A A . 76 LEU HG 1 1
8 10176 1 1 76 LEU N N -4.706 -22.954 -4.840 1.00 . A A . 76 LEU N 1 1
8 10177 1 1 76 LEU O O -8.115 -22.242 -4.805 1.00 . A A . 76 LEU O 1 1
8 10178 1 1 77 LEU C C -7.794 -19.474 -4.330 1.00 . A A . 77 LEU C 1 1
8 10179 1 1 77 LEU CA C -7.490 -20.281 -3.069 1.00 . A A . 77 LEU CA 1 1
8 10180 1 1 77 LEU CB C -6.772 -19.388 -2.051 1.00 . A A . 77 LEU CB 1 1
8 10181 1 1 77 LEU CD1 C -7.230 -21.409 -0.597 1.00 . A A . 77 LEU CD1 1 1
8 10182 1 1 77 LEU CD2 C -4.873 -20.710 -1.068 1.00 . A A . 77 LEU CD2 1 1
8 10183 1 1 77 LEU CG C -6.301 -20.212 -0.837 1.00 . A A . 77 LEU CG 1 1
8 10184 1 1 77 LEU H H -5.738 -21.520 -3.007 1.00 . A A . 77 LEU H 1 1
8 10185 1 1 77 LEU HA H -8.411 -20.643 -2.646 1.00 . A A . 77 LEU HA 1 1
8 10186 1 1 77 LEU HB2 H -5.916 -18.929 -2.521 1.00 . A A . 77 LEU HB2 1 1
8 10187 1 1 77 LEU HB3 H -7.449 -18.617 -1.715 1.00 . A A . 77 LEU HB3 1 1
8 10188 1 1 77 LEU HD11 H -8.242 -21.137 -0.859 1.00 . A A . 77 LEU HD11 1 1
8 10189 1 1 77 LEU HD12 H -6.912 -22.240 -1.209 1.00 . A A . 77 LEU HD12 1 1
8 10190 1 1 77 LEU HD13 H -7.192 -21.691 0.444 1.00 . A A . 77 LEU HD13 1 1
8 10191 1 1 77 LEU HD21 H -4.515 -20.350 -2.021 1.00 . A A . 77 LEU HD21 1 1
8 10192 1 1 77 LEU HD22 H -4.231 -20.343 -0.280 1.00 . A A . 77 LEU HD22 1 1
8 10193 1 1 77 LEU HD23 H -4.865 -21.790 -1.065 1.00 . A A . 77 LEU HD23 1 1
8 10194 1 1 77 LEU HG H -6.310 -19.584 0.031 1.00 . A A . 77 LEU HG 1 1
8 10195 1 1 77 LEU N N -6.618 -21.433 -3.419 1.00 . A A . 77 LEU N 1 1
8 10196 1 1 77 LEU O O -8.904 -19.029 -4.543 1.00 . A A . 77 LEU O 1 1
8 10197 1 1 78 LYS C C -8.135 -19.187 -7.245 1.00 . A A . 78 LYS C 1 1
8 10198 1 1 78 LYS CA C -7.045 -18.506 -6.416 1.00 . A A . 78 LYS CA 1 1
8 10199 1 1 78 LYS CB C -5.748 -18.448 -7.227 1.00 . A A . 78 LYS CB 1 1
8 10200 1 1 78 LYS CD C -3.539 -17.287 -7.352 1.00 . A A . 78 LYS CD 1 1
8 10201 1 1 78 LYS CE C -2.727 -18.513 -7.772 1.00 . A A . 78 LYS CE 1 1
8 10202 1 1 78 LYS CG C -4.672 -17.720 -6.419 1.00 . A A . 78 LYS CG 1 1
8 10203 1 1 78 LYS H H -5.929 -19.652 -4.974 1.00 . A A . 78 LYS H 1 1
8 10204 1 1 78 LYS HA H -7.357 -17.504 -6.165 1.00 . A A . 78 LYS HA 1 1
8 10205 1 1 78 LYS HB2 H -5.415 -19.452 -7.447 1.00 . A A . 78 LYS HB2 1 1
8 10206 1 1 78 LYS HB3 H -5.925 -17.918 -8.151 1.00 . A A . 78 LYS HB3 1 1
8 10207 1 1 78 LYS HD2 H -3.957 -16.814 -8.229 1.00 . A A . 78 LYS HD2 1 1
8 10208 1 1 78 LYS HD3 H -2.897 -16.587 -6.838 1.00 . A A . 78 LYS HD3 1 1
8 10209 1 1 78 LYS HE2 H -2.252 -18.945 -6.904 1.00 . A A . 78 LYS HE2 1 1
8 10210 1 1 78 LYS HE3 H -3.383 -19.242 -8.224 1.00 . A A . 78 LYS HE3 1 1
8 10211 1 1 78 LYS HG2 H -5.104 -16.849 -5.948 1.00 . A A . 78 LYS HG2 1 1
8 10212 1 1 78 LYS HG3 H -4.281 -18.383 -5.661 1.00 . A A . 78 LYS HG3 1 1
8 10213 1 1 78 LYS HZ1 H -1.565 -17.072 -8.728 1.00 . A A . 78 LYS HZ1 1 1
8 10214 1 1 78 LYS HZ2 H -0.783 -18.567 -8.517 1.00 . A A . 78 LYS HZ2 1 1
8 10215 1 1 78 LYS HZ3 H -1.980 -18.391 -9.712 1.00 . A A . 78 LYS HZ3 1 1
8 10216 1 1 78 LYS N N -6.815 -19.284 -5.167 1.00 . A A . 78 LYS N 1 1
8 10217 1 1 78 LYS NZ N -1.685 -18.105 -8.757 1.00 . A A . 78 LYS NZ 1 1
8 10218 1 1 78 LYS O O -8.871 -18.546 -7.969 1.00 . A A . 78 LYS O 1 1
8 10219 1 1 79 ASP C C -10.668 -20.893 -7.336 1.00 . A A . 79 ASP C 1 1
8 10220 1 1 79 ASP CA C -9.291 -21.206 -7.922 1.00 . A A . 79 ASP CA 1 1
8 10221 1 1 79 ASP CB C -9.032 -22.712 -7.848 1.00 . A A . 79 ASP CB 1 1
8 10222 1 1 79 ASP CG C -10.067 -23.450 -8.701 1.00 . A A . 79 ASP CG 1 1
8 10223 1 1 79 ASP H H -7.644 -20.980 -6.552 1.00 . A A . 79 ASP H 1 1
8 10224 1 1 79 ASP HA H -9.258 -20.884 -8.951 1.00 . A A . 79 ASP HA 1 1
8 10225 1 1 79 ASP HB2 H -8.041 -22.926 -8.219 1.00 . A A . 79 ASP HB2 1 1
8 10226 1 1 79 ASP HB3 H -9.112 -23.040 -6.823 1.00 . A A . 79 ASP HB3 1 1
8 10227 1 1 79 ASP N N -8.246 -20.483 -7.143 1.00 . A A . 79 ASP N 1 1
8 10228 1 1 79 ASP O O -11.643 -20.763 -8.048 1.00 . A A . 79 ASP O 1 1
8 10229 1 1 79 ASP OD1 O -10.701 -22.803 -9.519 1.00 . A A . 79 ASP OD1 1 1
8 10230 1 1 79 ASP OD2 O -10.205 -24.649 -8.524 1.00 . A A . 79 ASP OD2 1 1
8 10231 1 1 80 VAL C C -12.239 -18.950 -5.302 1.00 . A A . 80 VAL C 1 1
8 10232 1 1 80 VAL CA C -12.063 -20.466 -5.403 1.00 . A A . 80 VAL CA 1 1
8 10233 1 1 80 VAL CB C -12.101 -21.076 -4.000 1.00 . A A . 80 VAL CB 1 1
8 10234 1 1 80 VAL CG1 C -13.552 -21.171 -3.523 1.00 . A A . 80 VAL CG1 1 1
8 10235 1 1 80 VAL CG2 C -11.483 -22.475 -4.037 1.00 . A A . 80 VAL CG2 1 1
8 10236 1 1 80 VAL H H -9.952 -20.880 -5.487 1.00 . A A . 80 VAL H 1 1
8 10237 1 1 80 VAL HA H -12.861 -20.884 -6.000 1.00 . A A . 80 VAL HA 1 1
8 10238 1 1 80 VAL HB H -11.538 -20.452 -3.321 1.00 . A A . 80 VAL HB 1 1
8 10239 1 1 80 VAL HG11 H -14.188 -20.616 -4.194 1.00 . A A . 80 VAL HG11 1 1
8 10240 1 1 80 VAL HG12 H -13.858 -22.206 -3.509 1.00 . A A . 80 VAL HG12 1 1
8 10241 1 1 80 VAL HG13 H -13.631 -20.759 -2.528 1.00 . A A . 80 VAL HG13 1 1
8 10242 1 1 80 VAL HG21 H -11.909 -23.034 -4.856 1.00 . A A . 80 VAL HG21 1 1
8 10243 1 1 80 VAL HG22 H -10.415 -22.392 -4.173 1.00 . A A . 80 VAL HG22 1 1
8 10244 1 1 80 VAL HG23 H -11.689 -22.983 -3.106 1.00 . A A . 80 VAL HG23 1 1
8 10245 1 1 80 VAL N N -10.752 -20.771 -6.041 1.00 . A A . 80 VAL N 1 1
8 10246 1 1 80 VAL O O -13.342 -18.444 -5.297 1.00 . A A . 80 VAL O 1 1
8 10247 1 1 81 ALA C C -11.941 -16.183 -6.373 1.00 . A A . 81 ALA C 1 1
8 10248 1 1 81 ALA CA C -11.268 -16.740 -5.116 1.00 . A A . 81 ALA CA 1 1
8 10249 1 1 81 ALA CB C -9.869 -16.136 -4.980 1.00 . A A . 81 ALA CB 1 1
8 10250 1 1 81 ALA H H -10.277 -18.650 -5.226 1.00 . A A . 81 ALA H 1 1
8 10251 1 1 81 ALA HA H -11.856 -16.482 -4.249 1.00 . A A . 81 ALA HA 1 1
8 10252 1 1 81 ALA HB1 H -9.885 -15.361 -4.228 1.00 . A A . 81 ALA HB1 1 1
8 10253 1 1 81 ALA HB2 H -9.567 -15.713 -5.926 1.00 . A A . 81 ALA HB2 1 1
8 10254 1 1 81 ALA HB3 H -9.171 -16.907 -4.690 1.00 . A A . 81 ALA HB3 1 1
8 10255 1 1 81 ALA N N -11.159 -18.222 -5.219 1.00 . A A . 81 ALA N 1 1
8 10256 1 1 81 ALA O O -12.439 -15.075 -6.382 1.00 . A A . 81 ALA O 1 1
8 10257 1 1 82 LYS C C -14.045 -16.963 -8.747 1.00 . A A . 82 LYS C 1 1
8 10258 1 1 82 LYS CA C -12.606 -16.451 -8.685 1.00 . A A . 82 LYS CA 1 1
8 10259 1 1 82 LYS CB C -11.829 -16.965 -9.898 1.00 . A A . 82 LYS CB 1 1
8 10260 1 1 82 LYS CD C -11.230 -18.995 -11.225 1.00 . A A . 82 LYS CD 1 1
8 10261 1 1 82 LYS CE C -11.827 -20.311 -11.725 1.00 . A A . 82 LYS CE 1 1
8 10262 1 1 82 LYS CG C -12.062 -18.468 -10.053 1.00 . A A . 82 LYS CG 1 1
8 10263 1 1 82 LYS H H -11.558 -17.834 -7.409 1.00 . A A . 82 LYS H 1 1
8 10264 1 1 82 LYS HA H -12.608 -15.371 -8.689 1.00 . A A . 82 LYS HA 1 1
8 10265 1 1 82 LYS HB2 H -12.168 -16.455 -10.787 1.00 . A A . 82 LYS HB2 1 1
8 10266 1 1 82 LYS HB3 H -10.774 -16.777 -9.755 1.00 . A A . 82 LYS HB3 1 1
8 10267 1 1 82 LYS HD2 H -11.238 -18.269 -12.025 1.00 . A A . 82 LYS HD2 1 1
8 10268 1 1 82 LYS HD3 H -10.214 -19.160 -10.899 1.00 . A A . 82 LYS HD3 1 1
8 10269 1 1 82 LYS HE2 H -12.068 -20.940 -10.881 1.00 . A A . 82 LYS HE2 1 1
8 10270 1 1 82 LYS HE3 H -12.725 -20.108 -12.291 1.00 . A A . 82 LYS HE3 1 1
8 10271 1 1 82 LYS HG2 H -11.765 -18.974 -9.146 1.00 . A A . 82 LYS HG2 1 1
8 10272 1 1 82 LYS HG3 H -13.109 -18.654 -10.243 1.00 . A A . 82 LYS HG3 1 1
8 10273 1 1 82 LYS HZ1 H -9.899 -20.975 -12.146 1.00 . A A . 82 LYS HZ1 1 1
8 10274 1 1 82 LYS HZ2 H -11.126 -21.994 -12.730 1.00 . A A . 82 LYS HZ2 1 1
8 10275 1 1 82 LYS HZ3 H -10.794 -20.531 -13.520 1.00 . A A . 82 LYS HZ3 1 1
8 10276 1 1 82 LYS N N -11.962 -16.942 -7.435 1.00 . A A . 82 LYS N 1 1
8 10277 1 1 82 LYS NZ N -10.837 -21.005 -12.596 1.00 . A A . 82 LYS NZ 1 1
8 10278 1 1 82 LYS O O -14.922 -16.323 -9.293 1.00 . A A . 82 LYS O 1 1
8 10279 1 1 83 ILE C C -16.633 -17.685 -7.553 1.00 . A A . 83 ILE C 1 1
8 10280 1 1 83 ILE CA C -15.673 -18.673 -8.215 1.00 . A A . 83 ILE CA 1 1
8 10281 1 1 83 ILE CB C -15.699 -19.999 -7.453 1.00 . A A . 83 ILE CB 1 1
8 10282 1 1 83 ILE CD1 C -15.106 -22.424 -7.647 1.00 . A A . 83 ILE CD1 1 1
8 10283 1 1 83 ILE CG1 C -14.810 -21.017 -8.173 1.00 . A A . 83 ILE CG1 1 1
8 10284 1 1 83 ILE CG2 C -17.137 -20.519 -7.393 1.00 . A A . 83 ILE CG2 1 1
8 10285 1 1 83 ILE H H -13.571 -18.614 -7.757 1.00 . A A . 83 ILE H 1 1
8 10286 1 1 83 ILE HA H -15.976 -18.839 -9.236 1.00 . A A . 83 ILE HA 1 1
8 10287 1 1 83 ILE HB H -15.330 -19.844 -6.450 1.00 . A A . 83 ILE HB 1 1
8 10288 1 1 83 ILE HD11 H -15.774 -22.359 -6.802 1.00 . A A . 83 ILE HD11 1 1
8 10289 1 1 83 ILE HD12 H -15.569 -23.010 -8.428 1.00 . A A . 83 ILE HD12 1 1
8 10290 1 1 83 ILE HD13 H -14.183 -22.896 -7.343 1.00 . A A . 83 ILE HD13 1 1
8 10291 1 1 83 ILE HG12 H -15.007 -20.980 -9.234 1.00 . A A . 83 ILE HG12 1 1
8 10292 1 1 83 ILE HG13 H -13.772 -20.778 -7.992 1.00 . A A . 83 ILE HG13 1 1
8 10293 1 1 83 ILE HG21 H -17.806 -19.699 -7.171 1.00 . A A . 83 ILE HG21 1 1
8 10294 1 1 83 ILE HG22 H -17.403 -20.953 -8.345 1.00 . A A . 83 ILE HG22 1 1
8 10295 1 1 83 ILE HG23 H -17.217 -21.268 -6.619 1.00 . A A . 83 ILE HG23 1 1
8 10296 1 1 83 ILE N N -14.293 -18.115 -8.191 1.00 . A A . 83 ILE N 1 1
8 10297 1 1 83 ILE O O -17.780 -17.564 -7.936 1.00 . A A . 83 ILE O 1 1
8 10298 1 1 84 PHE C C -16.921 -14.627 -6.548 1.00 . A A . 84 PHE C 1 1
8 10299 1 1 84 PHE CA C -17.053 -15.993 -5.873 1.00 . A A . 84 PHE CA 1 1
8 10300 1 1 84 PHE CB C -16.638 -15.879 -4.405 1.00 . A A . 84 PHE CB 1 1
8 10301 1 1 84 PHE CD1 C -16.056 -18.232 -3.717 1.00 . A A . 84 PHE CD1 1 1
8 10302 1 1 84 PHE CD2 C -18.173 -17.298 -2.996 1.00 . A A . 84 PHE CD2 1 1
8 10303 1 1 84 PHE CE1 C -16.357 -19.427 -3.053 1.00 . A A . 84 PHE CE1 1 1
8 10304 1 1 84 PHE CE2 C -18.474 -18.493 -2.332 1.00 . A A . 84 PHE CE2 1 1
8 10305 1 1 84 PHE CG C -16.963 -17.167 -3.689 1.00 . A A . 84 PHE CG 1 1
8 10306 1 1 84 PHE CZ C -17.566 -19.558 -2.361 1.00 . A A . 84 PHE CZ 1 1
8 10307 1 1 84 PHE H H -15.243 -17.089 -6.272 1.00 . A A . 84 PHE H 1 1
8 10308 1 1 84 PHE HA H -18.079 -16.326 -5.932 1.00 . A A . 84 PHE HA 1 1
8 10309 1 1 84 PHE HB2 H -15.576 -15.691 -4.345 1.00 . A A . 84 PHE HB2 1 1
8 10310 1 1 84 PHE HB3 H -17.174 -15.064 -3.942 1.00 . A A . 84 PHE HB3 1 1
8 10311 1 1 84 PHE HD1 H -15.123 -18.133 -4.252 1.00 . A A . 84 PHE HD1 1 1
8 10312 1 1 84 PHE HD2 H -18.874 -16.476 -2.974 1.00 . A A . 84 PHE HD2 1 1
8 10313 1 1 84 PHE HE1 H -15.656 -20.249 -3.075 1.00 . A A . 84 PHE HE1 1 1
8 10314 1 1 84 PHE HE2 H -19.407 -18.592 -1.797 1.00 . A A . 84 PHE HE2 1 1
8 10315 1 1 84 PHE HZ H -17.799 -20.479 -1.848 1.00 . A A . 84 PHE HZ 1 1
8 10316 1 1 84 PHE N N -16.171 -16.975 -6.562 1.00 . A A . 84 PHE N 1 1
8 10317 1 1 84 PHE O O -16.011 -13.896 -6.192 1.00 . A A . 84 PHE O 1 1
8 10318 1 1 84 PHE OXT O -17.731 -14.334 -7.412 1.00 . A A . 84 PHE OXT 1 1
8 10319 2 2 1 CA CA CA -18.326 -19.582 12.071 1.00 . B A . 1085 CA CA 1 1
8 10320 3 2 1 CA CA CA -9.401 -25.481 14.305 1.00 . C A . 1086 CA CA 1 1
9 10321 1 1 1 ALA C C 9.284 -13.260 0.232 1.00 . A A . 1 ALA C 1 1
9 10322 1 1 1 ALA CA C 10.256 -13.946 1.196 1.00 . A A . 1 ALA CA 1 1
9 10323 1 1 1 ALA CB C 10.764 -15.247 0.571 1.00 . A A . 1 ALA CB 1 1
9 10324 1 1 1 ALA H1 H 8.928 -13.458 2.723 1.00 . A A . 1 ALA H1 1 1
9 10325 1 1 1 ALA H2 H 8.991 -15.118 2.363 1.00 . A A . 1 ALA H2 1 1
9 10326 1 1 1 ALA H3 H 10.255 -14.384 3.231 1.00 . A A . 1 ALA H3 1 1
9 10327 1 1 1 ALA HA H 11.091 -13.290 1.390 1.00 . A A . 1 ALA HA 1 1
9 10328 1 1 1 ALA HB1 H 9.961 -15.968 0.537 1.00 . A A . 1 ALA HB1 1 1
9 10329 1 1 1 ALA HB2 H 11.575 -15.639 1.167 1.00 . A A . 1 ALA HB2 1 1
9 10330 1 1 1 ALA HB3 H 11.115 -15.052 -0.432 1.00 . A A . 1 ALA HB3 1 1
9 10331 1 1 1 ALA N N 9.555 -14.249 2.475 1.00 . A A . 1 ALA N 1 1
9 10332 1 1 1 ALA O O 9.137 -12.055 0.238 1.00 . A A . 1 ALA O 1 1
9 10333 1 1 2 ASP C C 6.310 -13.194 -0.862 1.00 . A A . 2 ASP C 1 1
9 10334 1 1 2 ASP CA C 7.657 -13.409 -1.557 1.00 . A A . 2 ASP CA 1 1
9 10335 1 1 2 ASP CB C 7.470 -14.342 -2.754 1.00 . A A . 2 ASP CB 1 1
9 10336 1 1 2 ASP CG C 8.726 -14.313 -3.627 1.00 . A A . 2 ASP CG 1 1
9 10337 1 1 2 ASP H H 8.750 -14.990 -0.586 1.00 . A A . 2 ASP H 1 1
9 10338 1 1 2 ASP HA H 8.043 -12.459 -1.898 1.00 . A A . 2 ASP HA 1 1
9 10339 1 1 2 ASP HB2 H 7.300 -15.350 -2.402 1.00 . A A . 2 ASP HB2 1 1
9 10340 1 1 2 ASP HB3 H 6.619 -14.017 -3.335 1.00 . A A . 2 ASP HB3 1 1
9 10341 1 1 2 ASP N N 8.619 -14.019 -0.596 1.00 . A A . 2 ASP N 1 1
9 10342 1 1 2 ASP O O 5.422 -12.558 -1.394 1.00 . A A . 2 ASP O 1 1
9 10343 1 1 2 ASP OD1 O 9.603 -13.515 -3.341 1.00 . A A . 2 ASP OD1 1 1
9 10344 1 1 2 ASP OD2 O 8.789 -15.088 -4.567 1.00 . A A . 2 ASP OD2 1 1
9 10345 1 1 3 ASP C C 4.659 -12.062 1.377 1.00 . A A . 3 ASP C 1 1
9 10346 1 1 3 ASP CA C 4.863 -13.543 1.048 1.00 . A A . 3 ASP CA 1 1
9 10347 1 1 3 ASP CB C 4.894 -14.354 2.345 1.00 . A A . 3 ASP CB 1 1
9 10348 1 1 3 ASP CG C 3.489 -14.402 2.950 1.00 . A A . 3 ASP CG 1 1
9 10349 1 1 3 ASP H H 6.881 -14.226 0.735 1.00 . A A . 3 ASP H 1 1
9 10350 1 1 3 ASP HA H 4.051 -13.888 0.427 1.00 . A A . 3 ASP HA 1 1
9 10351 1 1 3 ASP HB2 H 5.229 -15.358 2.134 1.00 . A A . 3 ASP HB2 1 1
9 10352 1 1 3 ASP HB3 H 5.571 -13.887 3.045 1.00 . A A . 3 ASP HB3 1 1
9 10353 1 1 3 ASP N N 6.152 -13.717 0.323 1.00 . A A . 3 ASP N 1 1
9 10354 1 1 3 ASP O O 5.510 -11.422 1.962 1.00 . A A . 3 ASP O 1 1
9 10355 1 1 3 ASP OD1 O 2.555 -14.029 2.258 1.00 . A A . 3 ASP OD1 1 1
9 10356 1 1 3 ASP OD2 O 3.371 -14.811 4.093 1.00 . A A . 3 ASP OD2 1 1
9 10357 1 1 4 HIS C C 1.878 -9.926 1.904 1.00 . A A . 4 HIS C 1 1
9 10358 1 1 4 HIS CA C 3.273 -10.076 1.297 1.00 . A A . 4 HIS CA 1 1
9 10359 1 1 4 HIS CB C 3.350 -9.266 -0.001 1.00 . A A . 4 HIS CB 1 1
9 10360 1 1 4 HIS CD2 C 1.891 -11.022 -1.309 1.00 . A A . 4 HIS CD2 1 1
9 10361 1 1 4 HIS CE1 C 2.926 -10.934 -3.211 1.00 . A A . 4 HIS CE1 1 1
9 10362 1 1 4 HIS CG C 2.911 -10.114 -1.165 1.00 . A A . 4 HIS CG 1 1
9 10363 1 1 4 HIS H H 2.860 -12.047 0.538 1.00 . A A . 4 HIS H 1 1
9 10364 1 1 4 HIS HA H 4.011 -9.710 1.995 1.00 . A A . 4 HIS HA 1 1
9 10365 1 1 4 HIS HB2 H 2.706 -8.403 0.077 1.00 . A A . 4 HIS HB2 1 1
9 10366 1 1 4 HIS HB3 H 4.365 -8.941 -0.159 1.00 . A A . 4 HIS HB3 1 1
9 10367 1 1 4 HIS HD1 H 4.332 -9.519 -2.619 1.00 . A A . 4 HIS HD1 1 1
9 10368 1 1 4 HIS HD2 H 1.191 -11.298 -0.535 1.00 . A A . 4 HIS HD2 1 1
9 10369 1 1 4 HIS HE1 H 3.211 -11.112 -4.236 1.00 . A A . 4 HIS HE1 1 1
9 10370 1 1 4 HIS N N 3.534 -11.513 1.007 1.00 . A A . 4 HIS N 1 1
9 10371 1 1 4 HIS ND1 N 3.557 -10.073 -2.390 1.00 . A A . 4 HIS ND1 1 1
9 10372 1 1 4 HIS NE2 N 1.902 -11.538 -2.601 1.00 . A A . 4 HIS NE2 1 1
9 10373 1 1 4 HIS O O 1.075 -10.836 1.865 1.00 . A A . 4 HIS O 1 1
9 10374 1 1 5 PRO C C -0.825 -8.431 2.025 1.00 . A A . 5 PRO C 1 1
9 10375 1 1 5 PRO CA C 0.280 -8.465 3.081 1.00 . A A . 5 PRO CA 1 1
9 10376 1 1 5 PRO CB C 0.465 -7.080 3.701 1.00 . A A . 5 PRO CB 1 1
9 10377 1 1 5 PRO CD C 2.496 -7.591 2.558 1.00 . A A . 5 PRO CD 1 1
9 10378 1 1 5 PRO CG C 1.567 -6.464 2.907 1.00 . A A . 5 PRO CG 1 1
9 10379 1 1 5 PRO HA H 0.027 -9.171 3.856 1.00 . A A . 5 PRO HA 1 1
9 10380 1 1 5 PRO HB2 H -0.452 -6.517 3.610 1.00 . A A . 5 PRO HB2 1 1
9 10381 1 1 5 PRO HB3 H 0.731 -7.179 4.743 1.00 . A A . 5 PRO HB3 1 1
9 10382 1 1 5 PRO HD2 H 2.989 -7.400 1.617 1.00 . A A . 5 PRO HD2 1 1
9 10383 1 1 5 PRO HD3 H 3.236 -7.727 3.333 1.00 . A A . 5 PRO HD3 1 1
9 10384 1 1 5 PRO HG2 H 1.165 -6.007 2.015 1.00 . A A . 5 PRO HG2 1 1
9 10385 1 1 5 PRO HG3 H 2.075 -5.719 3.502 1.00 . A A . 5 PRO HG3 1 1
9 10386 1 1 5 PRO N N 1.585 -8.746 2.471 1.00 . A A . 5 PRO N 1 1
9 10387 1 1 5 PRO O O -1.989 -8.621 2.317 1.00 . A A . 5 PRO O 1 1
9 10388 1 1 6 GLN C C -2.154 -9.518 -0.396 1.00 . A A . 6 GLN C 1 1
9 10389 1 1 6 GLN CA C -1.469 -8.157 -0.293 1.00 . A A . 6 GLN CA 1 1
9 10390 1 1 6 GLN CB C -0.760 -7.845 -1.611 1.00 . A A . 6 GLN CB 1 1
9 10391 1 1 6 GLN CD C -1.478 -5.472 -1.305 1.00 . A A . 6 GLN CD 1 1
9 10392 1 1 6 GLN CG C -0.292 -6.388 -1.609 1.00 . A A . 6 GLN CG 1 1
9 10393 1 1 6 GLN H H 0.484 -8.053 0.585 1.00 . A A . 6 GLN H 1 1
9 10394 1 1 6 GLN HA H -2.202 -7.397 -0.086 1.00 . A A . 6 GLN HA 1 1
9 10395 1 1 6 GLN HB2 H 0.095 -8.496 -1.720 1.00 . A A . 6 GLN HB2 1 1
9 10396 1 1 6 GLN HB3 H -1.440 -8.004 -2.430 1.00 . A A . 6 GLN HB3 1 1
9 10397 1 1 6 GLN HE21 H -1.288 -5.646 0.663 1.00 . A A . 6 GLN HE21 1 1
9 10398 1 1 6 GLN HE22 H -2.561 -4.655 0.141 1.00 . A A . 6 GLN HE22 1 1
9 10399 1 1 6 GLN HG2 H 0.469 -6.255 -0.855 1.00 . A A . 6 GLN HG2 1 1
9 10400 1 1 6 GLN HG3 H 0.115 -6.140 -2.578 1.00 . A A . 6 GLN HG3 1 1
9 10401 1 1 6 GLN N N -0.460 -8.197 0.795 1.00 . A A . 6 GLN N 1 1
9 10402 1 1 6 GLN NE2 N -1.802 -5.238 -0.064 1.00 . A A . 6 GLN NE2 1 1
9 10403 1 1 6 GLN O O -3.353 -9.612 -0.565 1.00 . A A . 6 GLN O 1 1
9 10404 1 1 6 GLN OE1 O -2.115 -4.964 -2.206 1.00 . A A . 6 GLN OE1 1 1
9 10405 1 1 7 ASP C C -2.996 -12.125 0.760 1.00 . A A . 7 ASP C 1 1
9 10406 1 1 7 ASP CA C -1.998 -11.934 -0.383 1.00 . A A . 7 ASP CA 1 1
9 10407 1 1 7 ASP CB C -0.895 -12.987 -0.278 1.00 . A A . 7 ASP CB 1 1
9 10408 1 1 7 ASP CG C -0.114 -13.043 -1.593 1.00 . A A . 7 ASP CG 1 1
9 10409 1 1 7 ASP H H -0.433 -10.469 -0.156 1.00 . A A . 7 ASP H 1 1
9 10410 1 1 7 ASP HA H -2.509 -12.039 -1.325 1.00 . A A . 7 ASP HA 1 1
9 10411 1 1 7 ASP HB2 H -0.224 -12.728 0.527 1.00 . A A . 7 ASP HB2 1 1
9 10412 1 1 7 ASP HB3 H -1.338 -13.953 -0.082 1.00 . A A . 7 ASP HB3 1 1
9 10413 1 1 7 ASP N N -1.398 -10.573 -0.293 1.00 . A A . 7 ASP N 1 1
9 10414 1 1 7 ASP O O -4.100 -12.593 0.563 1.00 . A A . 7 ASP O 1 1
9 10415 1 1 7 ASP OD1 O -0.518 -12.370 -2.528 1.00 . A A . 7 ASP OD1 1 1
9 10416 1 1 7 ASP OD2 O 0.873 -13.758 -1.644 1.00 . A A . 7 ASP OD2 1 1
9 10417 1 1 8 LYS C C -4.894 -11.309 2.765 1.00 . A A . 8 LYS C 1 1
9 10418 1 1 8 LYS CA C -3.538 -11.919 3.110 1.00 . A A . 8 LYS CA 1 1
9 10419 1 1 8 LYS CB C -2.952 -11.202 4.326 1.00 . A A . 8 LYS CB 1 1
9 10420 1 1 8 LYS CD C -2.164 -11.810 6.618 1.00 . A A . 8 LYS CD 1 1
9 10421 1 1 8 LYS CE C -1.077 -12.573 7.378 1.00 . A A . 8 LYS CE 1 1
9 10422 1 1 8 LYS CG C -2.108 -12.187 5.136 1.00 . A A . 8 LYS CG 1 1
9 10423 1 1 8 LYS H H -1.721 -11.388 2.084 1.00 . A A . 8 LYS H 1 1
9 10424 1 1 8 LYS HA H -3.661 -12.967 3.334 1.00 . A A . 8 LYS HA 1 1
9 10425 1 1 8 LYS HB2 H -2.332 -10.381 3.996 1.00 . A A . 8 LYS HB2 1 1
9 10426 1 1 8 LYS HB3 H -3.755 -10.824 4.942 1.00 . A A . 8 LYS HB3 1 1
9 10427 1 1 8 LYS HD2 H -2.001 -10.748 6.726 1.00 . A A . 8 LYS HD2 1 1
9 10428 1 1 8 LYS HD3 H -3.132 -12.069 7.019 1.00 . A A . 8 LYS HD3 1 1
9 10429 1 1 8 LYS HE2 H -1.386 -12.714 8.404 1.00 . A A . 8 LYS HE2 1 1
9 10430 1 1 8 LYS HE3 H -0.921 -13.536 6.914 1.00 . A A . 8 LYS HE3 1 1
9 10431 1 1 8 LYS HG2 H -2.498 -13.185 5.003 1.00 . A A . 8 LYS HG2 1 1
9 10432 1 1 8 LYS HG3 H -1.085 -12.151 4.793 1.00 . A A . 8 LYS HG3 1 1
9 10433 1 1 8 LYS HZ1 H 0.188 -11.158 6.522 1.00 . A A . 8 LYS HZ1 1 1
9 10434 1 1 8 LYS HZ2 H 0.281 -11.234 8.217 1.00 . A A . 8 LYS HZ2 1 1
9 10435 1 1 8 LYS HZ3 H 0.999 -12.447 7.269 1.00 . A A . 8 LYS HZ3 1 1
9 10436 1 1 8 LYS N N -2.615 -11.764 1.951 1.00 . A A . 8 LYS N 1 1
9 10437 1 1 8 LYS NZ N 0.194 -11.794 7.344 1.00 . A A . 8 LYS NZ 1 1
9 10438 1 1 8 LYS O O -5.931 -11.816 3.144 1.00 . A A . 8 LYS O 1 1
9 10439 1 1 9 ALA C C -7.039 -10.611 0.933 1.00 . A A . 9 ALA C 1 1
9 10440 1 1 9 ALA CA C -6.184 -9.586 1.667 1.00 . A A . 9 ALA CA 1 1
9 10441 1 1 9 ALA CB C -5.918 -8.387 0.755 1.00 . A A . 9 ALA CB 1 1
9 10442 1 1 9 ALA H H -4.046 -9.839 1.744 1.00 . A A . 9 ALA H 1 1
9 10443 1 1 9 ALA HA H -6.697 -9.260 2.557 1.00 . A A . 9 ALA HA 1 1
9 10444 1 1 9 ALA HB1 H -5.001 -8.549 0.207 1.00 . A A . 9 ALA HB1 1 1
9 10445 1 1 9 ALA HB2 H -6.738 -8.275 0.060 1.00 . A A . 9 ALA HB2 1 1
9 10446 1 1 9 ALA HB3 H -5.827 -7.493 1.353 1.00 . A A . 9 ALA HB3 1 1
9 10447 1 1 9 ALA N N -4.894 -10.225 2.042 1.00 . A A . 9 ALA N 1 1
9 10448 1 1 9 ALA O O -8.214 -10.768 1.200 1.00 . A A . 9 ALA O 1 1
9 10449 1 1 10 GLU C C -7.609 -13.477 0.212 1.00 . A A . 10 GLU C 1 1
9 10450 1 1 10 GLU CA C -7.219 -12.347 -0.741 1.00 . A A . 10 GLU CA 1 1
9 10451 1 1 10 GLU CB C -6.355 -12.905 -1.873 1.00 . A A . 10 GLU CB 1 1
9 10452 1 1 10 GLU CD C -5.183 -12.287 -3.991 1.00 . A A . 10 GLU CD 1 1
9 10453 1 1 10 GLU CG C -5.763 -11.749 -2.680 1.00 . A A . 10 GLU CG 1 1
9 10454 1 1 10 GLU H H -5.500 -11.173 -0.178 1.00 . A A . 10 GLU H 1 1
9 10455 1 1 10 GLU HA H -8.110 -11.901 -1.152 1.00 . A A . 10 GLU HA 1 1
9 10456 1 1 10 GLU HB2 H -5.556 -13.500 -1.455 1.00 . A A . 10 GLU HB2 1 1
9 10457 1 1 10 GLU HB3 H -6.962 -13.522 -2.519 1.00 . A A . 10 GLU HB3 1 1
9 10458 1 1 10 GLU HG2 H -6.537 -11.028 -2.898 1.00 . A A . 10 GLU HG2 1 1
9 10459 1 1 10 GLU HG3 H -4.979 -11.275 -2.109 1.00 . A A . 10 GLU HG3 1 1
9 10460 1 1 10 GLU N N -6.452 -11.318 0.013 1.00 . A A . 10 GLU N 1 1
9 10461 1 1 10 GLU O O -8.693 -14.019 0.141 1.00 . A A . 10 GLU O 1 1
9 10462 1 1 10 GLU OE1 O -4.968 -13.485 -4.073 1.00 . A A . 10 GLU OE1 1 1
9 10463 1 1 10 GLU OE2 O -4.962 -11.491 -4.889 1.00 . A A . 10 GLU OE2 1 1
9 10464 1 1 11 ARG C C -8.155 -14.464 3.015 1.00 . A A . 11 ARG C 1 1
9 10465 1 1 11 ARG CA C -7.044 -14.923 2.072 1.00 . A A . 11 ARG CA 1 1
9 10466 1 1 11 ARG CB C -5.798 -15.250 2.896 1.00 . A A . 11 ARG CB 1 1
9 10467 1 1 11 ARG CD C -3.645 -16.506 2.909 1.00 . A A . 11 ARG CD 1 1
9 10468 1 1 11 ARG CG C -4.776 -15.979 2.024 1.00 . A A . 11 ARG CG 1 1
9 10469 1 1 11 ARG CZ C -2.305 -18.221 1.854 1.00 . A A . 11 ARG CZ 1 1
9 10470 1 1 11 ARG H H -5.864 -13.376 1.145 1.00 . A A . 11 ARG H 1 1
9 10471 1 1 11 ARG HA H -7.365 -15.800 1.534 1.00 . A A . 11 ARG HA 1 1
9 10472 1 1 11 ARG HB2 H -5.363 -14.335 3.268 1.00 . A A . 11 ARG HB2 1 1
9 10473 1 1 11 ARG HB3 H -6.074 -15.880 3.728 1.00 . A A . 11 ARG HB3 1 1
9 10474 1 1 11 ARG HD2 H -3.313 -15.722 3.572 1.00 . A A . 11 ARG HD2 1 1
9 10475 1 1 11 ARG HD3 H -4.005 -17.341 3.492 1.00 . A A . 11 ARG HD3 1 1
9 10476 1 1 11 ARG HE H -1.913 -16.287 1.650 1.00 . A A . 11 ARG HE 1 1
9 10477 1 1 11 ARG HG2 H -5.255 -16.805 1.519 1.00 . A A . 11 ARG HG2 1 1
9 10478 1 1 11 ARG HG3 H -4.372 -15.295 1.292 1.00 . A A . 11 ARG HG3 1 1
9 10479 1 1 11 ARG HH11 H -2.505 -18.711 3.784 1.00 . A A . 11 ARG HH11 1 1
9 10480 1 1 11 ARG HH12 H -2.175 -20.026 2.708 1.00 . A A . 11 ARG HH12 1 1
9 10481 1 1 11 ARG HH21 H -2.058 -18.026 -0.123 1.00 . A A . 11 ARG HH21 1 1
9 10482 1 1 11 ARG HH22 H -1.919 -19.639 0.493 1.00 . A A . 11 ARG HH22 1 1
9 10483 1 1 11 ARG N N -6.730 -13.831 1.107 1.00 . A A . 11 ARG N 1 1
9 10484 1 1 11 ARG NE N -2.508 -16.949 2.056 1.00 . A A . 11 ARG NE 1 1
9 10485 1 1 11 ARG NH1 N -2.329 -19.052 2.860 1.00 . A A . 11 ARG NH1 1 1
9 10486 1 1 11 ARG NH2 N -2.076 -18.663 0.648 1.00 . A A . 11 ARG NH2 1 1
9 10487 1 1 11 ARG O O -9.053 -15.212 3.349 1.00 . A A . 11 ARG O 1 1
9 10488 1 1 12 GLU C C -10.486 -12.678 3.653 1.00 . A A . 12 GLU C 1 1
9 10489 1 1 12 GLU CA C -9.140 -12.719 4.373 1.00 . A A . 12 GLU CA 1 1
9 10490 1 1 12 GLU CB C -8.761 -11.310 4.827 1.00 . A A . 12 GLU CB 1 1
9 10491 1 1 12 GLU CD C -7.661 -9.988 6.639 1.00 . A A . 12 GLU CD 1 1
9 10492 1 1 12 GLU CG C -7.889 -11.394 6.082 1.00 . A A . 12 GLU CG 1 1
9 10493 1 1 12 GLU H H -7.364 -12.657 3.160 1.00 . A A . 12 GLU H 1 1
9 10494 1 1 12 GLU HA H -9.213 -13.367 5.230 1.00 . A A . 12 GLU HA 1 1
9 10495 1 1 12 GLU HB2 H -8.212 -10.814 4.041 1.00 . A A . 12 GLU HB2 1 1
9 10496 1 1 12 GLU HB3 H -9.656 -10.749 5.048 1.00 . A A . 12 GLU HB3 1 1
9 10497 1 1 12 GLU HG2 H -8.385 -12.001 6.824 1.00 . A A . 12 GLU HG2 1 1
9 10498 1 1 12 GLU HG3 H -6.938 -11.839 5.830 1.00 . A A . 12 GLU HG3 1 1
9 10499 1 1 12 GLU N N -8.097 -13.237 3.447 1.00 . A A . 12 GLU N 1 1
9 10500 1 1 12 GLU O O -11.510 -13.024 4.208 1.00 . A A . 12 GLU O 1 1
9 10501 1 1 12 GLU OE1 O -8.326 -9.075 6.180 1.00 . A A . 12 GLU OE1 1 1
9 10502 1 1 12 GLU OE2 O -6.825 -9.849 7.518 1.00 . A A . 12 GLU OE2 1 1
9 10503 1 1 13 ARG C C -12.289 -13.614 1.429 1.00 . A A . 13 ARG C 1 1
9 10504 1 1 13 ARG CA C -11.777 -12.196 1.668 1.00 . A A . 13 ARG CA 1 1
9 10505 1 1 13 ARG CB C -11.550 -11.499 0.325 1.00 . A A . 13 ARG CB 1 1
9 10506 1 1 13 ARG CD C -10.465 -9.518 -0.743 1.00 . A A . 13 ARG CD 1 1
9 10507 1 1 13 ARG CG C -11.011 -10.088 0.567 1.00 . A A . 13 ARG CG 1 1
9 10508 1 1 13 ARG CZ C -12.017 -7.822 -1.508 1.00 . A A . 13 ARG CZ 1 1
9 10509 1 1 13 ARG H H -9.658 -11.984 1.993 1.00 . A A . 13 ARG H 1 1
9 10510 1 1 13 ARG HA H -12.504 -11.645 2.243 1.00 . A A . 13 ARG HA 1 1
9 10511 1 1 13 ARG HB2 H -10.834 -12.063 -0.256 1.00 . A A . 13 ARG HB2 1 1
9 10512 1 1 13 ARG HB3 H -12.484 -11.442 -0.213 1.00 . A A . 13 ARG HB3 1 1
9 10513 1 1 13 ARG HD2 H -9.814 -8.684 -0.529 1.00 . A A . 13 ARG HD2 1 1
9 10514 1 1 13 ARG HD3 H -9.912 -10.283 -1.266 1.00 . A A . 13 ARG HD3 1 1
9 10515 1 1 13 ARG HE H -12.028 -9.677 -2.218 1.00 . A A . 13 ARG HE 1 1
9 10516 1 1 13 ARG HG2 H -11.809 -9.457 0.931 1.00 . A A . 13 ARG HG2 1 1
9 10517 1 1 13 ARG HG3 H -10.220 -10.126 1.300 1.00 . A A . 13 ARG HG3 1 1
9 10518 1 1 13 ARG HH11 H -13.840 -8.324 -0.852 1.00 . A A . 13 ARG HH11 1 1
9 10519 1 1 13 ARG HH12 H -13.550 -6.626 -1.033 1.00 . A A . 13 ARG HH12 1 1
9 10520 1 1 13 ARG HH21 H -10.290 -7.032 -2.145 1.00 . A A . 13 ARG HH21 1 1
9 10521 1 1 13 ARG HH22 H -11.540 -5.895 -1.766 1.00 . A A . 13 ARG HH22 1 1
9 10522 1 1 13 ARG N N -10.495 -12.257 2.421 1.00 . A A . 13 ARG N 1 1
9 10523 1 1 13 ARG NE N -11.598 -9.055 -1.593 1.00 . A A . 13 ARG NE 1 1
9 10524 1 1 13 ARG NH1 N -13.230 -7.571 -1.099 1.00 . A A . 13 ARG NH1 1 1
9 10525 1 1 13 ARG NH2 N -11.221 -6.840 -1.831 1.00 . A A . 13 ARG NH2 1 1
9 10526 1 1 13 ARG O O -13.467 -13.889 1.545 1.00 . A A . 13 ARG O 1 1
9 10527 1 1 14 ILE C C -12.255 -16.552 2.202 1.00 . A A . 14 ILE C 1 1
9 10528 1 1 14 ILE CA C -11.845 -15.922 0.871 1.00 . A A . 14 ILE CA 1 1
9 10529 1 1 14 ILE CB C -10.688 -16.714 0.261 1.00 . A A . 14 ILE CB 1 1
9 10530 1 1 14 ILE CD1 C -8.810 -16.488 -1.369 1.00 . A A . 14 ILE CD1 1 1
9 10531 1 1 14 ILE CG1 C -10.231 -16.035 -1.030 1.00 . A A . 14 ILE CG1 1 1
9 10532 1 1 14 ILE CG2 C -11.153 -18.138 -0.046 1.00 . A A . 14 ILE CG2 1 1
9 10533 1 1 14 ILE H H -10.466 -14.280 1.030 1.00 . A A . 14 ILE H 1 1
9 10534 1 1 14 ILE HA H -12.686 -15.931 0.193 1.00 . A A . 14 ILE HA 1 1
9 10535 1 1 14 ILE HB H -9.867 -16.747 0.962 1.00 . A A . 14 ILE HB 1 1
9 10536 1 1 14 ILE HD11 H -8.564 -17.366 -0.791 1.00 . A A . 14 ILE HD11 1 1
9 10537 1 1 14 ILE HD12 H -8.747 -16.721 -2.421 1.00 . A A . 14 ILE HD12 1 1
9 10538 1 1 14 ILE HD13 H -8.114 -15.696 -1.134 1.00 . A A . 14 ILE HD13 1 1
9 10539 1 1 14 ILE HG12 H -10.897 -16.306 -1.833 1.00 . A A . 14 ILE HG12 1 1
9 10540 1 1 14 ILE HG13 H -10.246 -14.963 -0.898 1.00 . A A . 14 ILE HG13 1 1
9 10541 1 1 14 ILE HG21 H -12.074 -18.103 -0.609 1.00 . A A . 14 ILE HG21 1 1
9 10542 1 1 14 ILE HG22 H -10.397 -18.646 -0.626 1.00 . A A . 14 ILE HG22 1 1
9 10543 1 1 14 ILE HG23 H -11.316 -18.671 0.879 1.00 . A A . 14 ILE HG23 1 1
9 10544 1 1 14 ILE N N -11.412 -14.520 1.108 1.00 . A A . 14 ILE N 1 1
9 10545 1 1 14 ILE O O -13.270 -17.215 2.302 1.00 . A A . 14 ILE O 1 1
9 10546 1 1 15 PHE C C -13.084 -16.244 5.089 1.00 . A A . 15 PHE C 1 1
9 10547 1 1 15 PHE CA C -11.831 -16.933 4.551 1.00 . A A . 15 PHE CA 1 1
9 10548 1 1 15 PHE CB C -10.676 -16.738 5.534 1.00 . A A . 15 PHE CB 1 1
9 10549 1 1 15 PHE CD1 C -11.786 -16.728 7.801 1.00 . A A . 15 PHE CD1 1 1
9 10550 1 1 15 PHE CD2 C -10.610 -18.724 7.085 1.00 . A A . 15 PHE CD2 1 1
9 10551 1 1 15 PHE CE1 C -12.120 -17.360 9.008 1.00 . A A . 15 PHE CE1 1 1
9 10552 1 1 15 PHE CE2 C -10.946 -19.356 8.288 1.00 . A A . 15 PHE CE2 1 1
9 10553 1 1 15 PHE CG C -11.029 -17.410 6.841 1.00 . A A . 15 PHE CG 1 1
9 10554 1 1 15 PHE CZ C -11.701 -18.674 9.250 1.00 . A A . 15 PHE CZ 1 1
9 10555 1 1 15 PHE H H -10.664 -15.806 3.135 1.00 . A A . 15 PHE H 1 1
9 10556 1 1 15 PHE HA H -12.028 -17.988 4.431 1.00 . A A . 15 PHE HA 1 1
9 10557 1 1 15 PHE HB2 H -9.779 -17.186 5.130 1.00 . A A . 15 PHE HB2 1 1
9 10558 1 1 15 PHE HB3 H -10.511 -15.680 5.697 1.00 . A A . 15 PHE HB3 1 1
9 10559 1 1 15 PHE HD1 H -12.109 -15.715 7.614 1.00 . A A . 15 PHE HD1 1 1
9 10560 1 1 15 PHE HD2 H -10.028 -19.250 6.343 1.00 . A A . 15 PHE HD2 1 1
9 10561 1 1 15 PHE HE1 H -12.702 -16.833 9.749 1.00 . A A . 15 PHE HE1 1 1
9 10562 1 1 15 PHE HE2 H -10.622 -20.368 8.474 1.00 . A A . 15 PHE HE2 1 1
9 10563 1 1 15 PHE HZ H -11.962 -19.164 10.178 1.00 . A A . 15 PHE HZ 1 1
9 10564 1 1 15 PHE N N -11.477 -16.347 3.230 1.00 . A A . 15 PHE N 1 1
9 10565 1 1 15 PHE O O -13.919 -16.858 5.721 1.00 . A A . 15 PHE O 1 1
9 10566 1 1 16 LYS C C -15.672 -14.815 4.652 1.00 . A A . 16 LYS C 1 1
9 10567 1 1 16 LYS CA C -14.425 -14.246 5.330 1.00 . A A . 16 LYS CA 1 1
9 10568 1 1 16 LYS CB C -14.295 -12.757 5.000 1.00 . A A . 16 LYS CB 1 1
9 10569 1 1 16 LYS CD C -13.349 -10.575 5.765 1.00 . A A . 16 LYS CD 1 1
9 10570 1 1 16 LYS CE C -12.361 -9.918 6.730 1.00 . A A . 16 LYS CE 1 1
9 10571 1 1 16 LYS CG C -13.423 -12.075 6.055 1.00 . A A . 16 LYS CG 1 1
9 10572 1 1 16 LYS H H -12.538 -14.498 4.321 1.00 . A A . 16 LYS H 1 1
9 10573 1 1 16 LYS HA H -14.509 -14.373 6.399 1.00 . A A . 16 LYS HA 1 1
9 10574 1 1 16 LYS HB2 H -13.841 -12.642 4.027 1.00 . A A . 16 LYS HB2 1 1
9 10575 1 1 16 LYS HB3 H -15.275 -12.303 4.995 1.00 . A A . 16 LYS HB3 1 1
9 10576 1 1 16 LYS HD2 H -13.019 -10.421 4.749 1.00 . A A . 16 LYS HD2 1 1
9 10577 1 1 16 LYS HD3 H -14.328 -10.135 5.896 1.00 . A A . 16 LYS HD3 1 1
9 10578 1 1 16 LYS HE2 H -12.352 -10.462 7.662 1.00 . A A . 16 LYS HE2 1 1
9 10579 1 1 16 LYS HE3 H -11.372 -9.931 6.295 1.00 . A A . 16 LYS HE3 1 1
9 10580 1 1 16 LYS HG2 H -13.853 -12.233 7.034 1.00 . A A . 16 LYS HG2 1 1
9 10581 1 1 16 LYS HG3 H -12.429 -12.496 6.027 1.00 . A A . 16 LYS HG3 1 1
9 10582 1 1 16 LYS HZ1 H -13.370 -8.176 6.196 1.00 . A A . 16 LYS HZ1 1 1
9 10583 1 1 16 LYS HZ2 H -13.312 -8.459 7.871 1.00 . A A . 16 LYS HZ2 1 1
9 10584 1 1 16 LYS HZ3 H -11.930 -7.906 7.052 1.00 . A A . 16 LYS HZ3 1 1
9 10585 1 1 16 LYS N N -13.223 -14.973 4.837 1.00 . A A . 16 LYS N 1 1
9 10586 1 1 16 LYS NZ N -12.775 -8.508 6.981 1.00 . A A . 16 LYS NZ 1 1
9 10587 1 1 16 LYS O O -16.742 -14.851 5.228 1.00 . A A . 16 LYS O 1 1
9 10588 1 1 17 ARG C C -17.056 -17.204 3.342 1.00 . A A . 17 ARG C 1 1
9 10589 1 1 17 ARG CA C -16.717 -15.846 2.729 1.00 . A A . 17 ARG CA 1 1
9 10590 1 1 17 ARG CB C -16.384 -16.025 1.247 1.00 . A A . 17 ARG CB 1 1
9 10591 1 1 17 ARG CD C -16.279 -14.842 -0.949 1.00 . A A . 17 ARG CD 1 1
9 10592 1 1 17 ARG CG C -16.324 -14.656 0.569 1.00 . A A . 17 ARG CG 1 1
9 10593 1 1 17 ARG CZ C -14.943 -13.527 -2.485 1.00 . A A . 17 ARG CZ 1 1
9 10594 1 1 17 ARG H H -14.668 -15.240 2.992 1.00 . A A . 17 ARG H 1 1
9 10595 1 1 17 ARG HA H -17.562 -15.183 2.832 1.00 . A A . 17 ARG HA 1 1
9 10596 1 1 17 ARG HB2 H -15.428 -16.517 1.150 1.00 . A A . 17 ARG HB2 1 1
9 10597 1 1 17 ARG HB3 H -17.148 -16.627 0.777 1.00 . A A . 17 ARG HB3 1 1
9 10598 1 1 17 ARG HD2 H -15.549 -15.598 -1.198 1.00 . A A . 17 ARG HD2 1 1
9 10599 1 1 17 ARG HD3 H -17.251 -15.149 -1.302 1.00 . A A . 17 ARG HD3 1 1
9 10600 1 1 17 ARG HE H -16.366 -12.727 -1.354 1.00 . A A . 17 ARG HE 1 1
9 10601 1 1 17 ARG HG2 H -17.200 -14.084 0.836 1.00 . A A . 17 ARG HG2 1 1
9 10602 1 1 17 ARG HG3 H -15.439 -14.132 0.893 1.00 . A A . 17 ARG HG3 1 1
9 10603 1 1 17 ARG HH11 H -13.706 -14.680 -1.413 1.00 . A A . 17 ARG HH11 1 1
9 10604 1 1 17 ARG HH12 H -13.096 -14.147 -2.944 1.00 . A A . 17 ARG HH12 1 1
9 10605 1 1 17 ARG HH21 H -15.956 -12.369 -3.764 1.00 . A A . 17 ARG HH21 1 1
9 10606 1 1 17 ARG HH22 H -14.370 -12.840 -4.275 1.00 . A A . 17 ARG HH22 1 1
9 10607 1 1 17 ARG N N -15.542 -15.270 3.437 1.00 . A A . 17 ARG N 1 1
9 10608 1 1 17 ARG NE N -15.898 -13.554 -1.595 1.00 . A A . 17 ARG NE 1 1
9 10609 1 1 17 ARG NH1 N -13.828 -14.168 -2.263 1.00 . A A . 17 ARG NH1 1 1
9 10610 1 1 17 ARG NH2 N -15.102 -12.860 -3.594 1.00 . A A . 17 ARG NH2 1 1
9 10611 1 1 17 ARG O O -18.207 -17.580 3.450 1.00 . A A . 17 ARG O 1 1
9 10612 1 1 18 PHE C C -16.998 -19.099 5.713 1.00 . A A . 18 PHE C 1 1
9 10613 1 1 18 PHE CA C -16.322 -19.279 4.353 1.00 . A A . 18 PHE CA 1 1
9 10614 1 1 18 PHE CB C -15.001 -20.028 4.530 1.00 . A A . 18 PHE CB 1 1
9 10615 1 1 18 PHE CD1 C -15.301 -21.717 2.684 1.00 . A A . 18 PHE CD1 1 1
9 10616 1 1 18 PHE CD2 C -13.491 -20.112 2.513 1.00 . A A . 18 PHE CD2 1 1
9 10617 1 1 18 PHE CE1 C -14.919 -22.278 1.459 1.00 . A A . 18 PHE CE1 1 1
9 10618 1 1 18 PHE CE2 C -13.108 -20.675 1.289 1.00 . A A . 18 PHE CE2 1 1
9 10619 1 1 18 PHE CG C -14.587 -20.634 3.210 1.00 . A A . 18 PHE CG 1 1
9 10620 1 1 18 PHE CZ C -13.823 -21.758 0.762 1.00 . A A . 18 PHE CZ 1 1
9 10621 1 1 18 PHE H H -15.139 -17.620 3.647 1.00 . A A . 18 PHE H 1 1
9 10622 1 1 18 PHE HA H -16.972 -19.844 3.707 1.00 . A A . 18 PHE HA 1 1
9 10623 1 1 18 PHE HB2 H -14.239 -19.341 4.867 1.00 . A A . 18 PHE HB2 1 1
9 10624 1 1 18 PHE HB3 H -15.128 -20.812 5.262 1.00 . A A . 18 PHE HB3 1 1
9 10625 1 1 18 PHE HD1 H -16.147 -22.120 3.222 1.00 . A A . 18 PHE HD1 1 1
9 10626 1 1 18 PHE HD2 H -12.940 -19.277 2.919 1.00 . A A . 18 PHE HD2 1 1
9 10627 1 1 18 PHE HE1 H -15.470 -23.114 1.054 1.00 . A A . 18 PHE HE1 1 1
9 10628 1 1 18 PHE HE2 H -12.264 -20.273 0.750 1.00 . A A . 18 PHE HE2 1 1
9 10629 1 1 18 PHE HZ H -13.528 -22.191 -0.182 1.00 . A A . 18 PHE HZ 1 1
9 10630 1 1 18 PHE N N -16.060 -17.943 3.746 1.00 . A A . 18 PHE N 1 1
9 10631 1 1 18 PHE O O -17.963 -19.766 6.028 1.00 . A A . 18 PHE O 1 1
9 10632 1 1 19 ASP C C -18.553 -17.451 7.649 1.00 . A A . 19 ASP C 1 1
9 10633 1 1 19 ASP CA C -17.130 -17.982 7.852 1.00 . A A . 19 ASP CA 1 1
9 10634 1 1 19 ASP CB C -16.302 -16.970 8.650 1.00 . A A . 19 ASP CB 1 1
9 10635 1 1 19 ASP CG C -16.583 -17.158 10.135 1.00 . A A . 19 ASP CG 1 1
9 10636 1 1 19 ASP H H -15.730 -17.670 6.242 1.00 . A A . 19 ASP H 1 1
9 10637 1 1 19 ASP HA H -17.170 -18.919 8.388 1.00 . A A . 19 ASP HA 1 1
9 10638 1 1 19 ASP HB2 H -15.251 -17.138 8.465 1.00 . A A . 19 ASP HB2 1 1
9 10639 1 1 19 ASP HB3 H -16.567 -15.967 8.352 1.00 . A A . 19 ASP HB3 1 1
9 10640 1 1 19 ASP N N -16.505 -18.202 6.517 1.00 . A A . 19 ASP N 1 1
9 10641 1 1 19 ASP O O -18.754 -16.301 7.312 1.00 . A A . 19 ASP O 1 1
9 10642 1 1 19 ASP OD1 O -17.319 -18.069 10.457 1.00 . A A . 19 ASP OD1 1 1
9 10643 1 1 19 ASP OD2 O -16.052 -16.392 10.924 1.00 . A A . 19 ASP OD2 1 1
9 10644 1 1 20 ALA C C -21.371 -16.807 8.665 1.00 . A A . 20 ALA C 1 1
9 10645 1 1 20 ALA CA C -20.953 -17.847 7.618 1.00 . A A . 20 ALA CA 1 1
9 10646 1 1 20 ALA CB C -21.879 -19.060 7.720 1.00 . A A . 20 ALA CB 1 1
9 10647 1 1 20 ALA H H -19.366 -19.219 8.079 1.00 . A A . 20 ALA H 1 1
9 10648 1 1 20 ALA HA H -21.048 -17.415 6.634 1.00 . A A . 20 ALA HA 1 1
9 10649 1 1 20 ALA HB1 H -21.481 -19.757 8.444 1.00 . A A . 20 ALA HB1 1 1
9 10650 1 1 20 ALA HB2 H -21.949 -19.543 6.756 1.00 . A A . 20 ALA HB2 1 1
9 10651 1 1 20 ALA HB3 H -22.862 -18.739 8.033 1.00 . A A . 20 ALA HB3 1 1
9 10652 1 1 20 ALA N N -19.542 -18.288 7.828 1.00 . A A . 20 ALA N 1 1
9 10653 1 1 20 ALA O O -21.867 -15.751 8.327 1.00 . A A . 20 ALA O 1 1
9 10654 1 1 21 ASN C C -20.472 -15.081 11.177 1.00 . A A . 21 ASN C 1 1
9 10655 1 1 21 ASN CA C -21.602 -16.089 10.959 1.00 . A A . 21 ASN CA 1 1
9 10656 1 1 21 ASN CB C -21.961 -16.801 12.271 1.00 . A A . 21 ASN CB 1 1
9 10657 1 1 21 ASN CG C -20.717 -17.400 12.931 1.00 . A A . 21 ASN CG 1 1
9 10658 1 1 21 ASN H H -20.789 -17.939 10.199 1.00 . A A . 21 ASN H 1 1
9 10659 1 1 21 ASN HA H -22.472 -15.559 10.598 1.00 . A A . 21 ASN HA 1 1
9 10660 1 1 21 ASN HB2 H -22.413 -16.091 12.948 1.00 . A A . 21 ASN HB2 1 1
9 10661 1 1 21 ASN HB3 H -22.667 -17.591 12.062 1.00 . A A . 21 ASN HB3 1 1
9 10662 1 1 21 ASN HD21 H -21.455 -17.161 14.758 1.00 . A A . 21 ASN HD21 1 1
9 10663 1 1 21 ASN HD22 H -19.917 -17.867 14.683 1.00 . A A . 21 ASN HD22 1 1
9 10664 1 1 21 ASN N N -21.190 -17.086 9.929 1.00 . A A . 21 ASN N 1 1
9 10665 1 1 21 ASN ND2 N -20.692 -17.481 14.232 1.00 . A A . 21 ASN ND2 1 1
9 10666 1 1 21 ASN O O -20.701 -13.949 11.556 1.00 . A A . 21 ASN O 1 1
9 10667 1 1 21 ASN OD1 O -19.788 -17.796 12.256 1.00 . A A . 21 ASN OD1 1 1
9 10668 1 1 22 GLY C C -17.605 -14.558 12.528 1.00 . A A . 22 GLY C 1 1
9 10669 1 1 22 GLY CA C -18.118 -14.528 11.087 1.00 . A A . 22 GLY CA 1 1
9 10670 1 1 22 GLY H H -19.100 -16.388 10.602 1.00 . A A . 22 GLY H 1 1
9 10671 1 1 22 GLY HA2 H -18.448 -13.528 10.848 1.00 . A A . 22 GLY HA2 1 1
9 10672 1 1 22 GLY HA3 H -17.319 -14.808 10.417 1.00 . A A . 22 GLY HA3 1 1
9 10673 1 1 22 GLY N N -19.257 -15.474 10.919 1.00 . A A . 22 GLY N 1 1
9 10674 1 1 22 GLY O O -17.307 -13.533 13.109 1.00 . A A . 22 GLY O 1 1
9 10675 1 1 23 ASP C C -15.478 -16.158 14.478 1.00 . A A . 23 ASP C 1 1
9 10676 1 1 23 ASP CA C -16.966 -15.792 14.504 1.00 . A A . 23 ASP CA 1 1
9 10677 1 1 23 ASP CB C -17.753 -16.830 15.313 1.00 . A A . 23 ASP CB 1 1
9 10678 1 1 23 ASP CG C -17.628 -18.213 14.671 1.00 . A A . 23 ASP CG 1 1
9 10679 1 1 23 ASP H H -17.712 -16.535 12.618 1.00 . A A . 23 ASP H 1 1
9 10680 1 1 23 ASP HA H -17.079 -14.822 14.968 1.00 . A A . 23 ASP HA 1 1
9 10681 1 1 23 ASP HB2 H -17.364 -16.869 16.319 1.00 . A A . 23 ASP HB2 1 1
9 10682 1 1 23 ASP HB3 H -18.793 -16.543 15.344 1.00 . A A . 23 ASP HB3 1 1
9 10683 1 1 23 ASP N N -17.481 -15.719 13.106 1.00 . A A . 23 ASP N 1 1
9 10684 1 1 23 ASP O O -14.861 -16.364 15.505 1.00 . A A . 23 ASP O 1 1
9 10685 1 1 23 ASP OD1 O -17.197 -18.284 13.536 1.00 . A A . 23 ASP OD1 1 1
9 10686 1 1 23 ASP OD2 O -17.976 -19.180 15.329 1.00 . A A . 23 ASP OD2 1 1
9 10687 1 1 24 GLY C C -13.243 -18.051 12.996 1.00 . A A . 24 GLY C 1 1
9 10688 1 1 24 GLY CA C -13.440 -16.549 13.215 1.00 . A A . 24 GLY CA 1 1
9 10689 1 1 24 GLY H H -15.406 -16.037 12.497 1.00 . A A . 24 GLY H 1 1
9 10690 1 1 24 GLY HA2 H -12.949 -16.255 14.130 1.00 . A A . 24 GLY HA2 1 1
9 10691 1 1 24 GLY HA3 H -13.006 -16.008 12.388 1.00 . A A . 24 GLY HA3 1 1
9 10692 1 1 24 GLY N N -14.893 -16.221 13.309 1.00 . A A . 24 GLY N 1 1
9 10693 1 1 24 GLY O O -12.152 -18.501 12.706 1.00 . A A . 24 GLY O 1 1
9 10694 1 1 25 LYS C C -15.146 -20.806 11.927 1.00 . A A . 25 LYS C 1 1
9 10695 1 1 25 LYS CA C -14.119 -20.304 12.943 1.00 . A A . 25 LYS CA 1 1
9 10696 1 1 25 LYS CB C -14.323 -21.026 14.281 1.00 . A A . 25 LYS CB 1 1
9 10697 1 1 25 LYS CD C -16.025 -21.943 15.856 1.00 . A A . 25 LYS CD 1 1
9 10698 1 1 25 LYS CE C -17.525 -22.141 16.081 1.00 . A A . 25 LYS CE 1 1
9 10699 1 1 25 LYS CG C -15.810 -21.048 14.636 1.00 . A A . 25 LYS CG 1 1
9 10700 1 1 25 LYS H H -15.147 -18.466 13.378 1.00 . A A . 25 LYS H 1 1
9 10701 1 1 25 LYS HA H -13.124 -20.510 12.576 1.00 . A A . 25 LYS HA 1 1
9 10702 1 1 25 LYS HB2 H -13.960 -22.040 14.205 1.00 . A A . 25 LYS HB2 1 1
9 10703 1 1 25 LYS HB3 H -13.777 -20.507 15.055 1.00 . A A . 25 LYS HB3 1 1
9 10704 1 1 25 LYS HD2 H -15.555 -22.902 15.687 1.00 . A A . 25 LYS HD2 1 1
9 10705 1 1 25 LYS HD3 H -15.589 -21.477 16.727 1.00 . A A . 25 LYS HD3 1 1
9 10706 1 1 25 LYS HE2 H -17.682 -22.948 16.782 1.00 . A A . 25 LYS HE2 1 1
9 10707 1 1 25 LYS HE3 H -17.951 -21.232 16.477 1.00 . A A . 25 LYS HE3 1 1
9 10708 1 1 25 LYS HG2 H -16.141 -20.047 14.860 1.00 . A A . 25 LYS HG2 1 1
9 10709 1 1 25 LYS HG3 H -16.374 -21.438 13.801 1.00 . A A . 25 LYS HG3 1 1
9 10710 1 1 25 LYS HZ1 H -17.590 -23.149 14.261 1.00 . A A . 25 LYS HZ1 1 1
9 10711 1 1 25 LYS HZ2 H -19.114 -22.897 14.967 1.00 . A A . 25 LYS HZ2 1 1
9 10712 1 1 25 LYS HZ3 H -18.302 -21.607 14.224 1.00 . A A . 25 LYS HZ3 1 1
9 10713 1 1 25 LYS N N -14.275 -18.835 13.138 1.00 . A A . 25 LYS N 1 1
9 10714 1 1 25 LYS NZ N -18.182 -22.473 14.785 1.00 . A A . 25 LYS NZ 1 1
9 10715 1 1 25 LYS O O -16.291 -20.388 11.918 1.00 . A A . 25 LYS O 1 1
9 10716 1 1 26 ILE C C -15.937 -23.735 10.351 1.00 . A A . 26 ILE C 1 1
9 10717 1 1 26 ILE CA C -15.683 -22.257 10.063 1.00 . A A . 26 ILE CA 1 1
9 10718 1 1 26 ILE CB C -15.075 -22.105 8.669 1.00 . A A . 26 ILE CB 1 1
9 10719 1 1 26 ILE CD1 C -13.773 -20.600 7.171 1.00 . A A . 26 ILE CD1 1 1
9 10720 1 1 26 ILE CG1 C -14.301 -20.790 8.592 1.00 . A A . 26 ILE CG1 1 1
9 10721 1 1 26 ILE CG2 C -16.191 -22.101 7.623 1.00 . A A . 26 ILE CG2 1 1
9 10722 1 1 26 ILE H H -13.819 -22.037 11.116 1.00 . A A . 26 ILE H 1 1
9 10723 1 1 26 ILE HA H -16.618 -21.718 10.107 1.00 . A A . 26 ILE HA 1 1
9 10724 1 1 26 ILE HB H -14.404 -22.929 8.478 1.00 . A A . 26 ILE HB 1 1
9 10725 1 1 26 ILE HD11 H -13.998 -21.479 6.586 1.00 . A A . 26 ILE HD11 1 1
9 10726 1 1 26 ILE HD12 H -14.245 -19.738 6.725 1.00 . A A . 26 ILE HD12 1 1
9 10727 1 1 26 ILE HD13 H -12.704 -20.451 7.201 1.00 . A A . 26 ILE HD13 1 1
9 10728 1 1 26 ILE HG12 H -14.957 -19.969 8.845 1.00 . A A . 26 ILE HG12 1 1
9 10729 1 1 26 ILE HG13 H -13.473 -20.815 9.285 1.00 . A A . 26 ILE HG13 1 1
9 10730 1 1 26 ILE HG21 H -16.885 -21.302 7.841 1.00 . A A . 26 ILE HG21 1 1
9 10731 1 1 26 ILE HG22 H -15.765 -21.951 6.643 1.00 . A A . 26 ILE HG22 1 1
9 10732 1 1 26 ILE HG23 H -16.711 -23.047 7.648 1.00 . A A . 26 ILE HG23 1 1
9 10733 1 1 26 ILE N N -14.742 -21.710 11.077 1.00 . A A . 26 ILE N 1 1
9 10734 1 1 26 ILE O O -15.025 -24.498 10.605 1.00 . A A . 26 ILE O 1 1
9 10735 1 1 27 SER C C -17.896 -26.242 9.265 1.00 . A A . 27 SER C 1 1
9 10736 1 1 27 SER CA C -17.502 -25.568 10.578 1.00 . A A . 27 SER CA 1 1
9 10737 1 1 27 SER CB C -18.673 -25.648 11.559 1.00 . A A . 27 SER CB 1 1
9 10738 1 1 27 SER H H -17.884 -23.508 10.102 1.00 . A A . 27 SER H 1 1
9 10739 1 1 27 SER HA H -16.643 -26.068 10.998 1.00 . A A . 27 SER HA 1 1
9 10740 1 1 27 SER HB2 H -18.709 -26.634 11.998 1.00 . A A . 27 SER HB2 1 1
9 10741 1 1 27 SER HB3 H -18.542 -24.911 12.338 1.00 . A A . 27 SER HB3 1 1
9 10742 1 1 27 SER HG H -20.199 -26.225 10.501 1.00 . A A . 27 SER HG 1 1
9 10743 1 1 27 SER N N -17.172 -24.143 10.311 1.00 . A A . 27 SER N 1 1
9 10744 1 1 27 SER O O -18.073 -25.593 8.254 1.00 . A A . 27 SER O 1 1
9 10745 1 1 27 SER OG O -19.888 -25.395 10.868 1.00 . A A . 27 SER OG 1 1
9 10746 1 1 28 ALA C C -19.655 -27.554 7.425 1.00 . A A . 28 ALA C 1 1
9 10747 1 1 28 ALA CA C -18.422 -28.233 8.012 1.00 . A A . 28 ALA CA 1 1
9 10748 1 1 28 ALA CB C -18.734 -29.701 8.311 1.00 . A A . 28 ALA CB 1 1
9 10749 1 1 28 ALA H H -17.891 -28.048 10.091 1.00 . A A . 28 ALA H 1 1
9 10750 1 1 28 ALA HA H -17.612 -28.172 7.305 1.00 . A A . 28 ALA HA 1 1
9 10751 1 1 28 ALA HB1 H -19.432 -29.760 9.133 1.00 . A A . 28 ALA HB1 1 1
9 10752 1 1 28 ALA HB2 H -17.822 -30.217 8.575 1.00 . A A . 28 ALA HB2 1 1
9 10753 1 1 28 ALA HB3 H -19.169 -30.162 7.436 1.00 . A A . 28 ALA HB3 1 1
9 10754 1 1 28 ALA N N -18.037 -27.537 9.267 1.00 . A A . 28 ALA N 1 1
9 10755 1 1 28 ALA O O -19.712 -27.252 6.250 1.00 . A A . 28 ALA O 1 1
9 10756 1 1 29 ALA C C -21.507 -25.320 7.074 1.00 . A A . 29 ALA C 1 1
9 10757 1 1 29 ALA CA C -21.876 -26.651 7.725 1.00 . A A . 29 ALA CA 1 1
9 10758 1 1 29 ALA CB C -22.845 -26.404 8.882 1.00 . A A . 29 ALA CB 1 1
9 10759 1 1 29 ALA H H -20.583 -27.568 9.178 1.00 . A A . 29 ALA H 1 1
9 10760 1 1 29 ALA HA H -22.345 -27.286 6.992 1.00 . A A . 29 ALA HA 1 1
9 10761 1 1 29 ALA HB1 H -22.420 -26.794 9.796 1.00 . A A . 29 ALA HB1 1 1
9 10762 1 1 29 ALA HB2 H -23.782 -26.900 8.681 1.00 . A A . 29 ALA HB2 1 1
9 10763 1 1 29 ALA HB3 H -23.015 -25.343 8.989 1.00 . A A . 29 ALA HB3 1 1
9 10764 1 1 29 ALA N N -20.645 -27.312 8.235 1.00 . A A . 29 ALA N 1 1
9 10765 1 1 29 ALA O O -22.061 -24.939 6.061 1.00 . A A . 29 ALA O 1 1
9 10766 1 1 30 GLU C C -19.275 -23.566 5.839 1.00 . A A . 30 GLU C 1 1
9 10767 1 1 30 GLU CA C -20.173 -23.309 7.045 1.00 . A A . 30 GLU CA 1 1
9 10768 1 1 30 GLU CB C -19.419 -22.478 8.083 1.00 . A A . 30 GLU CB 1 1
9 10769 1 1 30 GLU CD C -19.624 -21.265 10.259 1.00 . A A . 30 GLU CD 1 1
9 10770 1 1 30 GLU CG C -20.346 -22.172 9.261 1.00 . A A . 30 GLU CG 1 1
9 10771 1 1 30 GLU H H -20.135 -24.935 8.455 1.00 . A A . 30 GLU H 1 1
9 10772 1 1 30 GLU HA H -21.051 -22.777 6.726 1.00 . A A . 30 GLU HA 1 1
9 10773 1 1 30 GLU HB2 H -18.560 -23.032 8.433 1.00 . A A . 30 GLU HB2 1 1
9 10774 1 1 30 GLU HB3 H -19.090 -21.552 7.634 1.00 . A A . 30 GLU HB3 1 1
9 10775 1 1 30 GLU HG2 H -21.234 -21.675 8.900 1.00 . A A . 30 GLU HG2 1 1
9 10776 1 1 30 GLU HG3 H -20.623 -23.095 9.748 1.00 . A A . 30 GLU HG3 1 1
9 10777 1 1 30 GLU N N -20.574 -24.611 7.641 1.00 . A A . 30 GLU N 1 1
9 10778 1 1 30 GLU O O -19.533 -23.097 4.748 1.00 . A A . 30 GLU O 1 1
9 10779 1 1 30 GLU OE1 O -18.601 -21.671 10.763 1.00 . A A . 30 GLU OE1 1 1
9 10780 1 1 30 GLU OE2 O -20.108 -20.182 10.504 1.00 . A A . 30 GLU OE2 1 1
9 10781 1 1 31 LEU C C -18.084 -25.312 3.793 1.00 . A A . 31 LEU C 1 1
9 10782 1 1 31 LEU CA C -17.303 -24.591 4.887 1.00 . A A . 31 LEU CA 1 1
9 10783 1 1 31 LEU CB C -16.155 -25.477 5.375 1.00 . A A . 31 LEU CB 1 1
9 10784 1 1 31 LEU CD1 C -13.725 -25.909 4.987 1.00 . A A . 31 LEU CD1 1 1
9 10785 1 1 31 LEU CD2 C -15.397 -26.520 3.235 1.00 . A A . 31 LEU CD2 1 1
9 10786 1 1 31 LEU CG C -15.044 -25.505 4.324 1.00 . A A . 31 LEU CG 1 1
9 10787 1 1 31 LEU H H -18.023 -24.672 6.910 1.00 . A A . 31 LEU H 1 1
9 10788 1 1 31 LEU HA H -16.908 -23.664 4.499 1.00 . A A . 31 LEU HA 1 1
9 10789 1 1 31 LEU HB2 H -15.763 -25.080 6.300 1.00 . A A . 31 LEU HB2 1 1
9 10790 1 1 31 LEU HB3 H -16.520 -26.479 5.542 1.00 . A A . 31 LEU HB3 1 1
9 10791 1 1 31 LEU HD11 H -13.736 -25.607 6.024 1.00 . A A . 31 LEU HD11 1 1
9 10792 1 1 31 LEU HD12 H -13.604 -26.982 4.926 1.00 . A A . 31 LEU HD12 1 1
9 10793 1 1 31 LEU HD13 H -12.904 -25.425 4.480 1.00 . A A . 31 LEU HD13 1 1
9 10794 1 1 31 LEU HD21 H -15.692 -27.453 3.695 1.00 . A A . 31 LEU HD21 1 1
9 10795 1 1 31 LEU HD22 H -16.212 -26.139 2.638 1.00 . A A . 31 LEU HD22 1 1
9 10796 1 1 31 LEU HD23 H -14.535 -26.686 2.605 1.00 . A A . 31 LEU HD23 1 1
9 10797 1 1 31 LEU HG H -14.940 -24.525 3.882 1.00 . A A . 31 LEU HG 1 1
9 10798 1 1 31 LEU N N -18.219 -24.306 6.023 1.00 . A A . 31 LEU N 1 1
9 10799 1 1 31 LEU O O -18.001 -24.978 2.629 1.00 . A A . 31 LEU O 1 1
9 10800 1 1 32 GLY C C -20.622 -26.066 2.478 1.00 . A A . 32 GLY C 1 1
9 10801 1 1 32 GLY CA C -19.653 -27.034 3.153 1.00 . A A . 32 GLY CA 1 1
9 10802 1 1 32 GLY H H -18.909 -26.542 5.110 1.00 . A A . 32 GLY H 1 1
9 10803 1 1 32 GLY HA2 H -20.208 -27.821 3.640 1.00 . A A . 32 GLY HA2 1 1
9 10804 1 1 32 GLY HA3 H -18.996 -27.460 2.414 1.00 . A A . 32 GLY HA3 1 1
9 10805 1 1 32 GLY N N -18.854 -26.295 4.164 1.00 . A A . 32 GLY N 1 1
9 10806 1 1 32 GLY O O -20.790 -26.075 1.275 1.00 . A A . 32 GLY O 1 1
9 10807 1 1 33 GLU C C -21.521 -23.402 1.614 1.00 . A A . 33 GLU C 1 1
9 10808 1 1 33 GLU CA C -22.225 -24.260 2.660 1.00 . A A . 33 GLU CA 1 1
9 10809 1 1 33 GLU CB C -22.777 -23.361 3.766 1.00 . A A . 33 GLU CB 1 1
9 10810 1 1 33 GLU CD C -24.818 -22.883 5.127 1.00 . A A . 33 GLU CD 1 1
9 10811 1 1 33 GLU CG C -24.096 -23.939 4.285 1.00 . A A . 33 GLU CG 1 1
9 10812 1 1 33 GLU H H -21.114 -25.246 4.215 1.00 . A A . 33 GLU H 1 1
9 10813 1 1 33 GLU HA H -23.033 -24.796 2.192 1.00 . A A . 33 GLU HA 1 1
9 10814 1 1 33 GLU HB2 H -22.063 -23.310 4.574 1.00 . A A . 33 GLU HB2 1 1
9 10815 1 1 33 GLU HB3 H -22.947 -22.370 3.373 1.00 . A A . 33 GLU HB3 1 1
9 10816 1 1 33 GLU HG2 H -24.719 -24.221 3.449 1.00 . A A . 33 GLU HG2 1 1
9 10817 1 1 33 GLU HG3 H -23.894 -24.808 4.894 1.00 . A A . 33 GLU HG3 1 1
9 10818 1 1 33 GLU N N -21.262 -25.232 3.247 1.00 . A A . 33 GLU N 1 1
9 10819 1 1 33 GLU O O -22.035 -23.176 0.537 1.00 . A A . 33 GLU O 1 1
9 10820 1 1 33 GLU OE1 O -24.347 -21.759 5.161 1.00 . A A . 33 GLU OE1 1 1
9 10821 1 1 33 GLU OE2 O -25.828 -23.220 5.722 1.00 . A A . 33 GLU OE2 1 1
9 10822 1 1 34 ALA C C -19.169 -22.988 -0.232 1.00 . A A . 34 ALA C 1 1
9 10823 1 1 34 ALA CA C -19.616 -22.096 0.921 1.00 . A A . 34 ALA CA 1 1
9 10824 1 1 34 ALA CB C -18.392 -21.460 1.585 1.00 . A A . 34 ALA CB 1 1
9 10825 1 1 34 ALA H H -19.936 -23.128 2.780 1.00 . A A . 34 ALA H 1 1
9 10826 1 1 34 ALA HA H -20.270 -21.323 0.548 1.00 . A A . 34 ALA HA 1 1
9 10827 1 1 34 ALA HB1 H -18.588 -20.416 1.776 1.00 . A A . 34 ALA HB1 1 1
9 10828 1 1 34 ALA HB2 H -18.187 -21.964 2.517 1.00 . A A . 34 ALA HB2 1 1
9 10829 1 1 34 ALA HB3 H -17.539 -21.552 0.930 1.00 . A A . 34 ALA HB3 1 1
9 10830 1 1 34 ALA N N -20.345 -22.930 1.912 1.00 . A A . 34 ALA N 1 1
9 10831 1 1 34 ALA O O -19.210 -22.605 -1.385 1.00 . A A . 34 ALA O 1 1
9 10832 1 1 35 LEU C C -19.424 -25.344 -1.989 1.00 . A A . 35 LEU C 1 1
9 10833 1 1 35 LEU CA C -18.285 -25.106 -0.998 1.00 . A A . 35 LEU CA 1 1
9 10834 1 1 35 LEU CB C -17.868 -26.443 -0.378 1.00 . A A . 35 LEU CB 1 1
9 10835 1 1 35 LEU CD1 C -15.929 -27.844 0.339 1.00 . A A . 35 LEU CD1 1 1
9 10836 1 1 35 LEU CD2 C -15.564 -25.950 -1.242 1.00 . A A . 35 LEU CD2 1 1
9 10837 1 1 35 LEU CG C -16.374 -26.429 -0.035 1.00 . A A . 35 LEU CG 1 1
9 10838 1 1 35 LEU H H -18.710 -24.463 1.010 1.00 . A A . 35 LEU H 1 1
9 10839 1 1 35 LEU HA H -17.449 -24.668 -1.516 1.00 . A A . 35 LEU HA 1 1
9 10840 1 1 35 LEU HB2 H -18.439 -26.612 0.523 1.00 . A A . 35 LEU HB2 1 1
9 10841 1 1 35 LEU HB3 H -18.066 -27.238 -1.080 1.00 . A A . 35 LEU HB3 1 1
9 10842 1 1 35 LEU HD11 H -16.680 -28.553 0.020 1.00 . A A . 35 LEU HD11 1 1
9 10843 1 1 35 LEU HD12 H -14.994 -28.069 -0.151 1.00 . A A . 35 LEU HD12 1 1
9 10844 1 1 35 LEU HD13 H -15.802 -27.912 1.408 1.00 . A A . 35 LEU HD13 1 1
9 10845 1 1 35 LEU HD21 H -15.981 -26.368 -2.145 1.00 . A A . 35 LEU HD21 1 1
9 10846 1 1 35 LEU HD22 H -15.598 -24.872 -1.295 1.00 . A A . 35 LEU HD22 1 1
9 10847 1 1 35 LEU HD23 H -14.537 -26.272 -1.138 1.00 . A A . 35 LEU HD23 1 1
9 10848 1 1 35 LEU HG H -16.202 -25.765 0.800 1.00 . A A . 35 LEU HG 1 1
9 10849 1 1 35 LEU N N -18.740 -24.180 0.073 1.00 . A A . 35 LEU N 1 1
9 10850 1 1 35 LEU O O -19.197 -25.554 -3.164 1.00 . A A . 35 LEU O 1 1
9 10851 1 1 36 LYS C C -21.571 -24.804 -3.762 1.00 . A A . 36 LYS C 1 1
9 10852 1 1 36 LYS CA C -21.796 -25.559 -2.453 1.00 . A A . 36 LYS CA 1 1
9 10853 1 1 36 LYS CB C -23.083 -25.060 -1.796 1.00 . A A . 36 LYS CB 1 1
9 10854 1 1 36 LYS CD C -25.206 -25.755 -0.678 1.00 . A A . 36 LYS CD 1 1
9 10855 1 1 36 LYS CE C -26.083 -25.190 -1.798 1.00 . A A . 36 LYS CE 1 1
9 10856 1 1 36 LYS CG C -23.886 -26.251 -1.270 1.00 . A A . 36 LYS CG 1 1
9 10857 1 1 36 LYS H H -20.822 -25.162 -0.578 1.00 . A A . 36 LYS H 1 1
9 10858 1 1 36 LYS HA H -21.883 -26.616 -2.658 1.00 . A A . 36 LYS HA 1 1
9 10859 1 1 36 LYS HB2 H -22.837 -24.403 -0.975 1.00 . A A . 36 LYS HB2 1 1
9 10860 1 1 36 LYS HB3 H -23.673 -24.523 -2.523 1.00 . A A . 36 LYS HB3 1 1
9 10861 1 1 36 LYS HD2 H -25.717 -26.575 -0.198 1.00 . A A . 36 LYS HD2 1 1
9 10862 1 1 36 LYS HD3 H -25.006 -24.979 0.047 1.00 . A A . 36 LYS HD3 1 1
9 10863 1 1 36 LYS HE2 H -25.587 -25.326 -2.747 1.00 . A A . 36 LYS HE2 1 1
9 10864 1 1 36 LYS HE3 H -27.030 -25.711 -1.810 1.00 . A A . 36 LYS HE3 1 1
9 10865 1 1 36 LYS HG2 H -24.089 -26.935 -2.081 1.00 . A A . 36 LYS HG2 1 1
9 10866 1 1 36 LYS HG3 H -23.317 -26.759 -0.505 1.00 . A A . 36 LYS HG3 1 1
9 10867 1 1 36 LYS HZ1 H -25.663 -23.394 -0.831 1.00 . A A . 36 LYS HZ1 1 1
9 10868 1 1 36 LYS HZ2 H -26.157 -23.212 -2.444 1.00 . A A . 36 LYS HZ2 1 1
9 10869 1 1 36 LYS HZ3 H -27.298 -23.591 -1.245 1.00 . A A . 36 LYS HZ3 1 1
9 10870 1 1 36 LYS N N -20.648 -25.324 -1.529 1.00 . A A . 36 LYS N 1 1
9 10871 1 1 36 LYS NZ N -26.318 -23.738 -1.562 1.00 . A A . 36 LYS NZ 1 1
9 10872 1 1 36 LYS O O -22.067 -25.187 -4.804 1.00 . A A . 36 LYS O 1 1
9 10873 1 1 37 THR C C -20.126 -23.904 -6.068 1.00 . A A . 37 THR C 1 1
9 10874 1 1 37 THR CA C -20.578 -22.953 -4.961 1.00 . A A . 37 THR CA 1 1
9 10875 1 1 37 THR CB C -19.488 -21.911 -4.692 1.00 . A A . 37 THR CB 1 1
9 10876 1 1 37 THR CG2 C -18.121 -22.596 -4.626 1.00 . A A . 37 THR CG2 1 1
9 10877 1 1 37 THR H H -20.441 -23.437 -2.874 1.00 . A A . 37 THR H 1 1
9 10878 1 1 37 THR HA H -21.487 -22.454 -5.264 1.00 . A A . 37 THR HA 1 1
9 10879 1 1 37 THR HB H -19.685 -21.424 -3.749 1.00 . A A . 37 THR HB 1 1
9 10880 1 1 37 THR HG1 H -20.396 -20.673 -5.886 1.00 . A A . 37 THR HG1 1 1
9 10881 1 1 37 THR HG21 H -18.199 -23.498 -4.036 1.00 . A A . 37 THR HG21 1 1
9 10882 1 1 37 THR HG22 H -17.796 -22.847 -5.625 1.00 . A A . 37 THR HG22 1 1
9 10883 1 1 37 THR HG23 H -17.405 -21.929 -4.171 1.00 . A A . 37 THR HG23 1 1
9 10884 1 1 37 THR N N -20.831 -23.733 -3.721 1.00 . A A . 37 THR N 1 1
9 10885 1 1 37 THR O O -20.285 -23.632 -7.242 1.00 . A A . 37 THR O 1 1
9 10886 1 1 37 THR OG1 O -19.489 -20.947 -5.734 1.00 . A A . 37 THR OG1 1 1
9 10887 1 1 38 LEU C C -20.305 -26.463 -7.554 1.00 . A A . 38 LEU C 1 1
9 10888 1 1 38 LEU CA C -19.108 -25.998 -6.727 1.00 . A A . 38 LEU CA 1 1
9 10889 1 1 38 LEU CB C -18.471 -27.207 -6.040 1.00 . A A . 38 LEU CB 1 1
9 10890 1 1 38 LEU CD1 C -16.998 -27.364 -4.030 1.00 . A A . 38 LEU CD1 1 1
9 10891 1 1 38 LEU CD2 C -15.996 -27.382 -6.320 1.00 . A A . 38 LEU CD2 1 1
9 10892 1 1 38 LEU CG C -17.117 -26.808 -5.451 1.00 . A A . 38 LEU CG 1 1
9 10893 1 1 38 LEU H H -19.455 -25.221 -4.744 1.00 . A A . 38 LEU H 1 1
9 10894 1 1 38 LEU HA H -18.384 -25.527 -7.374 1.00 . A A . 38 LEU HA 1 1
9 10895 1 1 38 LEU HB2 H -19.119 -27.553 -5.248 1.00 . A A . 38 LEU HB2 1 1
9 10896 1 1 38 LEU HB3 H -18.330 -27.998 -6.761 1.00 . A A . 38 LEU HB3 1 1
9 10897 1 1 38 LEU HD11 H -17.551 -28.289 -3.958 1.00 . A A . 38 LEU HD11 1 1
9 10898 1 1 38 LEU HD12 H -15.959 -27.547 -3.801 1.00 . A A . 38 LEU HD12 1 1
9 10899 1 1 38 LEU HD13 H -17.401 -26.649 -3.329 1.00 . A A . 38 LEU HD13 1 1
9 10900 1 1 38 LEU HD21 H -16.425 -27.955 -7.128 1.00 . A A . 38 LEU HD21 1 1
9 10901 1 1 38 LEU HD22 H -15.405 -26.574 -6.724 1.00 . A A . 38 LEU HD22 1 1
9 10902 1 1 38 LEU HD23 H -15.366 -28.023 -5.719 1.00 . A A . 38 LEU HD23 1 1
9 10903 1 1 38 LEU HG H -17.038 -25.732 -5.425 1.00 . A A . 38 LEU HG 1 1
9 10904 1 1 38 LEU N N -19.568 -25.022 -5.700 1.00 . A A . 38 LEU N 1 1
9 10905 1 1 38 LEU O O -20.205 -26.685 -8.744 1.00 . A A . 38 LEU O 1 1
9 10906 1 1 39 GLY C C -22.578 -28.579 -7.886 1.00 . A A . 39 GLY C 1 1
9 10907 1 1 39 GLY CA C -22.647 -27.065 -7.674 1.00 . A A . 39 GLY CA 1 1
9 10908 1 1 39 GLY H H -21.496 -26.427 -5.969 1.00 . A A . 39 GLY H 1 1
9 10909 1 1 39 GLY HA2 H -22.685 -26.568 -8.633 1.00 . A A . 39 GLY HA2 1 1
9 10910 1 1 39 GLY HA3 H -23.532 -26.820 -7.106 1.00 . A A . 39 GLY HA3 1 1
9 10911 1 1 39 GLY N N -21.440 -26.612 -6.930 1.00 . A A . 39 GLY N 1 1
9 10912 1 1 39 GLY O O -23.487 -29.181 -8.421 1.00 . A A . 39 GLY O 1 1
9 10913 1 1 40 SER C C -20.414 -31.243 -6.618 1.00 . A A . 40 SER C 1 1
9 10914 1 1 40 SER CA C -21.384 -30.673 -7.656 1.00 . A A . 40 SER CA 1 1
9 10915 1 1 40 SER CB C -20.855 -30.963 -9.060 1.00 . A A . 40 SER CB 1 1
9 10916 1 1 40 SER H H -20.781 -28.700 -7.045 1.00 . A A . 40 SER H 1 1
9 10917 1 1 40 SER HA H -22.353 -31.133 -7.534 1.00 . A A . 40 SER HA 1 1
9 10918 1 1 40 SER HB2 H -20.453 -30.056 -9.486 1.00 . A A . 40 SER HB2 1 1
9 10919 1 1 40 SER HB3 H -20.078 -31.711 -9.005 1.00 . A A . 40 SER HB3 1 1
9 10920 1 1 40 SER HG H -22.428 -32.066 -9.361 1.00 . A A . 40 SER HG 1 1
9 10921 1 1 40 SER N N -21.506 -29.200 -7.472 1.00 . A A . 40 SER N 1 1
9 10922 1 1 40 SER O O -19.340 -31.706 -6.948 1.00 . A A . 40 SER O 1 1
9 10923 1 1 40 SER OG O -21.915 -31.440 -9.876 1.00 . A A . 40 SER OG 1 1
9 10924 1 1 41 ILE C C -20.718 -32.326 -3.161 1.00 . A A . 41 ILE C 1 1
9 10925 1 1 41 ILE CA C -19.880 -31.764 -4.315 1.00 . A A . 41 ILE CA 1 1
9 10926 1 1 41 ILE CB C -18.959 -30.649 -3.799 1.00 . A A . 41 ILE CB 1 1
9 10927 1 1 41 ILE CD1 C -16.654 -30.201 -2.945 1.00 . A A . 41 ILE CD1 1 1
9 10928 1 1 41 ILE CG1 C -17.732 -31.272 -3.129 1.00 . A A . 41 ILE CG1 1 1
9 10929 1 1 41 ILE CG2 C -19.703 -29.778 -2.782 1.00 . A A . 41 ILE CG2 1 1
9 10930 1 1 41 ILE H H -21.655 -30.844 -5.119 1.00 . A A . 41 ILE H 1 1
9 10931 1 1 41 ILE HA H -19.280 -32.556 -4.737 1.00 . A A . 41 ILE HA 1 1
9 10932 1 1 41 ILE HB H -18.640 -30.037 -4.629 1.00 . A A . 41 ILE HB 1 1
9 10933 1 1 41 ILE HD11 H -17.058 -29.379 -2.374 1.00 . A A . 41 ILE HD11 1 1
9 10934 1 1 41 ILE HD12 H -15.811 -30.625 -2.420 1.00 . A A . 41 ILE HD12 1 1
9 10935 1 1 41 ILE HD13 H -16.334 -29.844 -3.913 1.00 . A A . 41 ILE HD13 1 1
9 10936 1 1 41 ILE HG12 H -18.012 -31.671 -2.166 1.00 . A A . 41 ILE HG12 1 1
9 10937 1 1 41 ILE HG13 H -17.347 -32.067 -3.751 1.00 . A A . 41 ILE HG13 1 1
9 10938 1 1 41 ILE HG21 H -20.736 -29.677 -3.082 1.00 . A A . 41 ILE HG21 1 1
9 10939 1 1 41 ILE HG22 H -19.655 -30.244 -1.807 1.00 . A A . 41 ILE HG22 1 1
9 10940 1 1 41 ILE HG23 H -19.243 -28.801 -2.738 1.00 . A A . 41 ILE HG23 1 1
9 10941 1 1 41 ILE N N -20.783 -31.218 -5.367 1.00 . A A . 41 ILE N 1 1
9 10942 1 1 41 ILE O O -21.910 -32.107 -3.083 1.00 . A A . 41 ILE O 1 1
9 10943 1 1 42 THR C C -20.288 -33.088 0.184 1.00 . A A . 42 THR C 1 1
9 10944 1 1 42 THR CA C -20.863 -33.627 -1.121 1.00 . A A . 42 THR CA 1 1
9 10945 1 1 42 THR CB C -20.746 -35.165 -1.117 1.00 . A A . 42 THR CB 1 1
9 10946 1 1 42 THR CG2 C -19.915 -35.640 -2.311 1.00 . A A . 42 THR CG2 1 1
9 10947 1 1 42 THR H H -19.140 -33.217 -2.348 1.00 . A A . 42 THR H 1 1
9 10948 1 1 42 THR HA H -21.902 -33.345 -1.200 1.00 . A A . 42 THR HA 1 1
9 10949 1 1 42 THR HB H -21.730 -35.598 -1.174 1.00 . A A . 42 THR HB 1 1
9 10950 1 1 42 THR HG1 H -20.039 -36.553 0.052 1.00 . A A . 42 THR HG1 1 1
9 10951 1 1 42 THR HG21 H -20.342 -35.252 -3.224 1.00 . A A . 42 THR HG21 1 1
9 10952 1 1 42 THR HG22 H -18.901 -35.281 -2.206 1.00 . A A . 42 THR HG22 1 1
9 10953 1 1 42 THR HG23 H -19.913 -36.719 -2.343 1.00 . A A . 42 THR HG23 1 1
9 10954 1 1 42 THR N N -20.103 -33.050 -2.268 1.00 . A A . 42 THR N 1 1
9 10955 1 1 42 THR O O -19.209 -32.528 0.215 1.00 . A A . 42 THR O 1 1
9 10956 1 1 42 THR OG1 O -20.119 -35.597 0.085 1.00 . A A . 42 THR OG1 1 1
9 10957 1 1 43 PRO C C -19.405 -33.747 3.074 1.00 . A A . 43 PRO C 1 1
9 10958 1 1 43 PRO CA C -20.561 -32.866 2.609 1.00 . A A . 43 PRO CA 1 1
9 10959 1 1 43 PRO CB C -21.784 -33.085 3.498 1.00 . A A . 43 PRO CB 1 1
9 10960 1 1 43 PRO CD C -22.324 -33.966 1.334 1.00 . A A . 43 PRO CD 1 1
9 10961 1 1 43 PRO CG C -22.568 -34.149 2.806 1.00 . A A . 43 PRO CG 1 1
9 10962 1 1 43 PRO HA H -20.274 -31.829 2.633 1.00 . A A . 43 PRO HA 1 1
9 10963 1 1 43 PRO HB2 H -21.467 -33.399 4.481 1.00 . A A . 43 PRO HB2 1 1
9 10964 1 1 43 PRO HB3 H -22.345 -32.165 3.576 1.00 . A A . 43 PRO HB3 1 1
9 10965 1 1 43 PRO HD2 H -22.297 -34.922 0.833 1.00 . A A . 43 PRO HD2 1 1
9 10966 1 1 43 PRO HD3 H -23.096 -33.351 0.896 1.00 . A A . 43 PRO HD3 1 1
9 10967 1 1 43 PRO HG2 H -22.226 -35.121 3.130 1.00 . A A . 43 PRO HG2 1 1
9 10968 1 1 43 PRO HG3 H -23.617 -34.036 3.036 1.00 . A A . 43 PRO HG3 1 1
9 10969 1 1 43 PRO N N -21.012 -33.296 1.288 1.00 . A A . 43 PRO N 1 1
9 10970 1 1 43 PRO O O -18.549 -33.329 3.829 1.00 . A A . 43 PRO O 1 1
9 10971 1 1 44 ASP C C -16.938 -35.335 2.588 1.00 . A A . 44 ASP C 1 1
9 10972 1 1 44 ASP CA C -18.289 -35.902 3.026 1.00 . A A . 44 ASP CA 1 1
9 10973 1 1 44 ASP CB C -18.507 -37.264 2.365 1.00 . A A . 44 ASP CB 1 1
9 10974 1 1 44 ASP CG C -19.788 -37.897 2.912 1.00 . A A . 44 ASP CG 1 1
9 10975 1 1 44 ASP H H -20.091 -35.289 2.017 1.00 . A A . 44 ASP H 1 1
9 10976 1 1 44 ASP HA H -18.298 -36.018 4.099 1.00 . A A . 44 ASP HA 1 1
9 10977 1 1 44 ASP HB2 H -18.598 -37.134 1.295 1.00 . A A . 44 ASP HB2 1 1
9 10978 1 1 44 ASP HB3 H -17.666 -37.906 2.579 1.00 . A A . 44 ASP HB3 1 1
9 10979 1 1 44 ASP N N -19.380 -34.973 2.622 1.00 . A A . 44 ASP N 1 1
9 10980 1 1 44 ASP O O -15.924 -35.584 3.208 1.00 . A A . 44 ASP O 1 1
9 10981 1 1 44 ASP OD1 O -20.293 -37.402 3.906 1.00 . A A . 44 ASP OD1 1 1
9 10982 1 1 44 ASP OD2 O -20.241 -38.867 2.329 1.00 . A A . 44 ASP OD2 1 1
9 10983 1 1 45 GLU C C -15.318 -32.760 1.933 1.00 . A A . 45 GLU C 1 1
9 10984 1 1 45 GLU CA C -15.620 -33.985 1.078 1.00 . A A . 45 GLU CA 1 1
9 10985 1 1 45 GLU CB C -15.730 -33.574 -0.391 1.00 . A A . 45 GLU CB 1 1
9 10986 1 1 45 GLU CD C -15.748 -34.463 -2.726 1.00 . A A . 45 GLU CD 1 1
9 10987 1 1 45 GLU CG C -15.962 -34.816 -1.252 1.00 . A A . 45 GLU CG 1 1
9 10988 1 1 45 GLU H H -17.737 -34.362 1.045 1.00 . A A . 45 GLU H 1 1
9 10989 1 1 45 GLU HA H -14.832 -34.713 1.196 1.00 . A A . 45 GLU HA 1 1
9 10990 1 1 45 GLU HB2 H -16.558 -32.892 -0.512 1.00 . A A . 45 GLU HB2 1 1
9 10991 1 1 45 GLU HB3 H -14.816 -33.088 -0.698 1.00 . A A . 45 GLU HB3 1 1
9 10992 1 1 45 GLU HG2 H -15.267 -35.590 -0.963 1.00 . A A . 45 GLU HG2 1 1
9 10993 1 1 45 GLU HG3 H -16.973 -35.169 -1.110 1.00 . A A . 45 GLU HG3 1 1
9 10994 1 1 45 GLU N N -16.911 -34.567 1.533 1.00 . A A . 45 GLU N 1 1
9 10995 1 1 45 GLU O O -14.182 -32.468 2.248 1.00 . A A . 45 GLU O 1 1
9 10996 1 1 45 GLU OE1 O -15.513 -33.300 -3.008 1.00 . A A . 45 GLU OE1 1 1
9 10997 1 1 45 GLU OE2 O -15.821 -35.363 -3.546 1.00 . A A . 45 GLU OE2 1 1
9 10998 1 1 46 VAL C C -15.602 -31.278 4.531 1.00 . A A . 46 VAL C 1 1
9 10999 1 1 46 VAL CA C -16.129 -30.843 3.165 1.00 . A A . 46 VAL CA 1 1
9 11000 1 1 46 VAL CB C -17.456 -30.109 3.342 1.00 . A A . 46 VAL CB 1 1
9 11001 1 1 46 VAL CG1 C -17.299 -29.011 4.396 1.00 . A A . 46 VAL CG1 1 1
9 11002 1 1 46 VAL CG2 C -17.864 -29.483 2.010 1.00 . A A . 46 VAL CG2 1 1
9 11003 1 1 46 VAL H H -17.245 -32.311 2.053 1.00 . A A . 46 VAL H 1 1
9 11004 1 1 46 VAL HA H -15.413 -30.190 2.692 1.00 . A A . 46 VAL HA 1 1
9 11005 1 1 46 VAL HB H -18.214 -30.810 3.660 1.00 . A A . 46 VAL HB 1 1
9 11006 1 1 46 VAL HG11 H -16.299 -29.045 4.805 1.00 . A A . 46 VAL HG11 1 1
9 11007 1 1 46 VAL HG12 H -17.469 -28.047 3.941 1.00 . A A . 46 VAL HG12 1 1
9 11008 1 1 46 VAL HG13 H -18.017 -29.168 5.188 1.00 . A A . 46 VAL HG13 1 1
9 11009 1 1 46 VAL HG21 H -17.442 -30.059 1.199 1.00 . A A . 46 VAL HG21 1 1
9 11010 1 1 46 VAL HG22 H -18.940 -29.480 1.927 1.00 . A A . 46 VAL HG22 1 1
9 11011 1 1 46 VAL HG23 H -17.496 -28.470 1.961 1.00 . A A . 46 VAL HG23 1 1
9 11012 1 1 46 VAL N N -16.338 -32.047 2.318 1.00 . A A . 46 VAL N 1 1
9 11013 1 1 46 VAL O O -14.788 -30.612 5.139 1.00 . A A . 46 VAL O 1 1
9 11014 1 1 47 LYS C C -14.114 -33.307 6.198 1.00 . A A . 47 LYS C 1 1
9 11015 1 1 47 LYS CA C -15.578 -32.893 6.330 1.00 . A A . 47 LYS CA 1 1
9 11016 1 1 47 LYS CB C -16.415 -34.095 6.771 1.00 . A A . 47 LYS CB 1 1
9 11017 1 1 47 LYS CD C -16.654 -35.891 8.493 1.00 . A A . 47 LYS CD 1 1
9 11018 1 1 47 LYS CE C -16.300 -37.155 7.707 1.00 . A A . 47 LYS CE 1 1
9 11019 1 1 47 LYS CG C -15.782 -34.729 8.011 1.00 . A A . 47 LYS CG 1 1
9 11020 1 1 47 LYS H H -16.706 -32.920 4.490 1.00 . A A . 47 LYS H 1 1
9 11021 1 1 47 LYS HA H -15.661 -32.103 7.061 1.00 . A A . 47 LYS HA 1 1
9 11022 1 1 47 LYS HB2 H -17.418 -33.769 7.006 1.00 . A A . 47 LYS HB2 1 1
9 11023 1 1 47 LYS HB3 H -16.451 -34.821 5.972 1.00 . A A . 47 LYS HB3 1 1
9 11024 1 1 47 LYS HD2 H -16.478 -36.060 9.545 1.00 . A A . 47 LYS HD2 1 1
9 11025 1 1 47 LYS HD3 H -17.695 -35.649 8.336 1.00 . A A . 47 LYS HD3 1 1
9 11026 1 1 47 LYS HE2 H -15.434 -36.964 7.090 1.00 . A A . 47 LYS HE2 1 1
9 11027 1 1 47 LYS HE3 H -16.082 -37.958 8.396 1.00 . A A . 47 LYS HE3 1 1
9 11028 1 1 47 LYS HG2 H -14.797 -35.098 7.764 1.00 . A A . 47 LYS HG2 1 1
9 11029 1 1 47 LYS HG3 H -15.702 -33.990 8.794 1.00 . A A . 47 LYS HG3 1 1
9 11030 1 1 47 LYS HZ1 H -18.338 -37.430 7.378 1.00 . A A . 47 LYS HZ1 1 1
9 11031 1 1 47 LYS HZ2 H -17.475 -36.928 6.003 1.00 . A A . 47 LYS HZ2 1 1
9 11032 1 1 47 LYS HZ3 H -17.346 -38.529 6.544 1.00 . A A . 47 LYS HZ3 1 1
9 11033 1 1 47 LYS N N -16.057 -32.401 5.010 1.00 . A A . 47 LYS N 1 1
9 11034 1 1 47 LYS NZ N -17.452 -37.539 6.843 1.00 . A A . 47 LYS NZ 1 1
9 11035 1 1 47 LYS O O -13.312 -33.090 7.083 1.00 . A A . 47 LYS O 1 1
9 11036 1 1 48 HIS C C -11.471 -33.073 4.764 1.00 . A A . 48 HIS C 1 1
9 11037 1 1 48 HIS CA C -12.350 -34.316 4.888 1.00 . A A . 48 HIS CA 1 1
9 11038 1 1 48 HIS CB C -12.241 -35.146 3.609 1.00 . A A . 48 HIS CB 1 1
9 11039 1 1 48 HIS CD2 C -9.676 -35.434 4.109 1.00 . A A . 48 HIS CD2 1 1
9 11040 1 1 48 HIS CE1 C -9.012 -35.890 2.098 1.00 . A A . 48 HIS CE1 1 1
9 11041 1 1 48 HIS CG C -10.791 -35.413 3.308 1.00 . A A . 48 HIS CG 1 1
9 11042 1 1 48 HIS H H -14.427 -34.054 4.388 1.00 . A A . 48 HIS H 1 1
9 11043 1 1 48 HIS HA H -12.024 -34.907 5.731 1.00 . A A . 48 HIS HA 1 1
9 11044 1 1 48 HIS HB2 H -12.759 -36.084 3.743 1.00 . A A . 48 HIS HB2 1 1
9 11045 1 1 48 HIS HB3 H -12.685 -34.603 2.788 1.00 . A A . 48 HIS HB3 1 1
9 11046 1 1 48 HIS HD1 H -10.896 -35.771 1.223 1.00 . A A . 48 HIS HD1 1 1
9 11047 1 1 48 HIS HD2 H -9.672 -35.244 5.173 1.00 . A A . 48 HIS HD2 1 1
9 11048 1 1 48 HIS HE1 H -8.389 -36.133 1.250 1.00 . A A . 48 HIS HE1 1 1
9 11049 1 1 48 HIS N N -13.762 -33.895 5.089 1.00 . A A . 48 HIS N 1 1
9 11050 1 1 48 HIS ND1 N -10.343 -35.707 2.030 1.00 . A A . 48 HIS ND1 1 1
9 11051 1 1 48 HIS NE2 N -8.555 -35.736 3.343 1.00 . A A . 48 HIS NE2 1 1
9 11052 1 1 48 HIS O O -10.375 -33.021 5.286 1.00 . A A . 48 HIS O 1 1
9 11053 1 1 49 MET C C -10.898 -30.235 5.330 1.00 . A A . 49 MET C 1 1
9 11054 1 1 49 MET CA C -11.135 -30.825 3.943 1.00 . A A . 49 MET CA 1 1
9 11055 1 1 49 MET CB C -11.891 -29.819 3.078 1.00 . A A . 49 MET CB 1 1
9 11056 1 1 49 MET CE C -12.570 -29.267 -0.794 1.00 . A A . 49 MET CE 1 1
9 11057 1 1 49 MET CG C -11.609 -30.103 1.602 1.00 . A A . 49 MET CG 1 1
9 11058 1 1 49 MET H H -12.835 -32.113 3.676 1.00 . A A . 49 MET H 1 1
9 11059 1 1 49 MET HA H -10.189 -31.062 3.484 1.00 . A A . 49 MET HA 1 1
9 11060 1 1 49 MET HB2 H -12.951 -29.907 3.267 1.00 . A A . 49 MET HB2 1 1
9 11061 1 1 49 MET HB3 H -11.564 -28.821 3.324 1.00 . A A . 49 MET HB3 1 1
9 11062 1 1 49 MET HE1 H -12.873 -30.282 -0.579 1.00 . A A . 49 MET HE1 1 1
9 11063 1 1 49 MET HE2 H -13.438 -28.669 -1.037 1.00 . A A . 49 MET HE2 1 1
9 11064 1 1 49 MET HE3 H -11.891 -29.268 -1.632 1.00 . A A . 49 MET HE3 1 1
9 11065 1 1 49 MET HG2 H -10.613 -30.505 1.496 1.00 . A A . 49 MET HG2 1 1
9 11066 1 1 49 MET HG3 H -12.327 -30.819 1.230 1.00 . A A . 49 MET HG3 1 1
9 11067 1 1 49 MET N N -11.945 -32.062 4.086 1.00 . A A . 49 MET N 1 1
9 11068 1 1 49 MET O O -9.793 -29.876 5.687 1.00 . A A . 49 MET O 1 1
9 11069 1 1 49 MET SD S -11.744 -28.567 0.656 1.00 . A A . 49 MET SD 1 1
9 11070 1 1 50 MET C C -10.851 -30.489 8.289 1.00 . A A . 50 MET C 1 1
9 11071 1 1 50 MET CA C -11.779 -29.583 7.483 1.00 . A A . 50 MET CA 1 1
9 11072 1 1 50 MET CB C -13.149 -29.519 8.156 1.00 . A A . 50 MET CB 1 1
9 11073 1 1 50 MET CE C -14.289 -27.318 10.172 1.00 . A A . 50 MET CE 1 1
9 11074 1 1 50 MET CG C -13.896 -28.278 7.666 1.00 . A A . 50 MET CG 1 1
9 11075 1 1 50 MET H H -12.810 -30.440 5.805 1.00 . A A . 50 MET H 1 1
9 11076 1 1 50 MET HA H -11.358 -28.595 7.426 1.00 . A A . 50 MET HA 1 1
9 11077 1 1 50 MET HB2 H -13.716 -30.404 7.904 1.00 . A A . 50 MET HB2 1 1
9 11078 1 1 50 MET HB3 H -13.023 -29.466 9.224 1.00 . A A . 50 MET HB3 1 1
9 11079 1 1 50 MET HE1 H -13.442 -26.763 9.797 1.00 . A A . 50 MET HE1 1 1
9 11080 1 1 50 MET HE2 H -14.894 -26.673 10.789 1.00 . A A . 50 MET HE2 1 1
9 11081 1 1 50 MET HE3 H -13.945 -28.157 10.762 1.00 . A A . 50 MET HE3 1 1
9 11082 1 1 50 MET HG2 H -13.221 -27.436 7.649 1.00 . A A . 50 MET HG2 1 1
9 11083 1 1 50 MET HG3 H -14.275 -28.456 6.670 1.00 . A A . 50 MET HG3 1 1
9 11084 1 1 50 MET N N -11.932 -30.140 6.115 1.00 . A A . 50 MET N 1 1
9 11085 1 1 50 MET O O -9.921 -30.036 8.924 1.00 . A A . 50 MET O 1 1
9 11086 1 1 50 MET SD S -15.275 -27.925 8.782 1.00 . A A . 50 MET SD 1 1
9 11087 1 1 51 ALA C C -8.776 -32.555 8.519 1.00 . A A . 51 ALA C 1 1
9 11088 1 1 51 ALA CA C -10.216 -32.706 9.015 1.00 . A A . 51 ALA CA 1 1
9 11089 1 1 51 ALA CB C -10.689 -34.143 8.788 1.00 . A A . 51 ALA CB 1 1
9 11090 1 1 51 ALA H H -11.842 -32.112 7.734 1.00 . A A . 51 ALA H 1 1
9 11091 1 1 51 ALA HA H -10.260 -32.472 10.069 1.00 . A A . 51 ALA HA 1 1
9 11092 1 1 51 ALA HB1 H -11.630 -34.296 9.295 1.00 . A A . 51 ALA HB1 1 1
9 11093 1 1 51 ALA HB2 H -9.953 -34.831 9.179 1.00 . A A . 51 ALA HB2 1 1
9 11094 1 1 51 ALA HB3 H -10.818 -34.317 7.730 1.00 . A A . 51 ALA HB3 1 1
9 11095 1 1 51 ALA N N -11.090 -31.767 8.259 1.00 . A A . 51 ALA N 1 1
9 11096 1 1 51 ALA O O -7.836 -32.955 9.174 1.00 . A A . 51 ALA O 1 1
9 11097 1 1 52 GLU C C -6.762 -30.358 7.112 1.00 . A A . 52 GLU C 1 1
9 11098 1 1 52 GLU CA C -7.227 -31.785 6.822 1.00 . A A . 52 GLU CA 1 1
9 11099 1 1 52 GLU CB C -7.234 -32.027 5.312 1.00 . A A . 52 GLU CB 1 1
9 11100 1 1 52 GLU CD C -6.522 -33.730 3.629 1.00 . A A . 52 GLU CD 1 1
9 11101 1 1 52 GLU CG C -7.089 -33.524 5.035 1.00 . A A . 52 GLU CG 1 1
9 11102 1 1 52 GLU H H -9.378 -31.653 6.856 1.00 . A A . 52 GLU H 1 1
9 11103 1 1 52 GLU HA H -6.556 -32.485 7.296 1.00 . A A . 52 GLU HA 1 1
9 11104 1 1 52 GLU HB2 H -8.165 -31.671 4.896 1.00 . A A . 52 GLU HB2 1 1
9 11105 1 1 52 GLU HB3 H -6.411 -31.494 4.858 1.00 . A A . 52 GLU HB3 1 1
9 11106 1 1 52 GLU HG2 H -6.418 -33.960 5.761 1.00 . A A . 52 GLU HG2 1 1
9 11107 1 1 52 GLU HG3 H -8.056 -33.999 5.107 1.00 . A A . 52 GLU HG3 1 1
9 11108 1 1 52 GLU N N -8.601 -31.972 7.364 1.00 . A A . 52 GLU N 1 1
9 11109 1 1 52 GLU O O -5.605 -30.113 7.391 1.00 . A A . 52 GLU O 1 1
9 11110 1 1 52 GLU OE1 O -6.504 -32.772 2.873 1.00 . A A . 52 GLU OE1 1 1
9 11111 1 1 52 GLU OE2 O -6.117 -34.841 3.332 1.00 . A A . 52 GLU OE2 1 1
9 11112 1 1 53 ILE C C -7.271 -27.759 8.833 1.00 . A A . 53 ILE C 1 1
9 11113 1 1 53 ILE CA C -7.289 -28.003 7.324 1.00 . A A . 53 ILE CA 1 1
9 11114 1 1 53 ILE CB C -8.322 -27.089 6.676 1.00 . A A . 53 ILE CB 1 1
9 11115 1 1 53 ILE CD1 C -9.426 -26.485 4.523 1.00 . A A . 53 ILE CD1 1 1
9 11116 1 1 53 ILE CG1 C -8.321 -27.320 5.166 1.00 . A A . 53 ILE CG1 1 1
9 11117 1 1 53 ILE CG2 C -7.971 -25.634 6.980 1.00 . A A . 53 ILE CG2 1 1
9 11118 1 1 53 ILE H H -8.587 -29.640 6.825 1.00 . A A . 53 ILE H 1 1
9 11119 1 1 53 ILE HA H -6.313 -27.798 6.909 1.00 . A A . 53 ILE HA 1 1
9 11120 1 1 53 ILE HB H -9.300 -27.314 7.073 1.00 . A A . 53 ILE HB 1 1
9 11121 1 1 53 ILE HD11 H -10.371 -26.724 4.988 1.00 . A A . 53 ILE HD11 1 1
9 11122 1 1 53 ILE HD12 H -9.211 -25.436 4.660 1.00 . A A . 53 ILE HD12 1 1
9 11123 1 1 53 ILE HD13 H -9.478 -26.708 3.467 1.00 . A A . 53 ILE HD13 1 1
9 11124 1 1 53 ILE HG12 H -7.365 -27.031 4.759 1.00 . A A . 53 ILE HG12 1 1
9 11125 1 1 53 ILE HG13 H -8.496 -28.366 4.962 1.00 . A A . 53 ILE HG13 1 1
9 11126 1 1 53 ILE HG21 H -7.695 -25.545 8.020 1.00 . A A . 53 ILE HG21 1 1
9 11127 1 1 53 ILE HG22 H -7.144 -25.324 6.358 1.00 . A A . 53 ILE HG22 1 1
9 11128 1 1 53 ILE HG23 H -8.827 -25.008 6.780 1.00 . A A . 53 ILE HG23 1 1
9 11129 1 1 53 ILE N N -7.661 -29.416 7.050 1.00 . A A . 53 ILE N 1 1
9 11130 1 1 53 ILE O O -6.496 -26.972 9.338 1.00 . A A . 53 ILE O 1 1
9 11131 1 1 54 ASP C C -6.794 -28.595 11.620 1.00 . A A . 54 ASP C 1 1
9 11132 1 1 54 ASP CA C -8.169 -28.261 11.029 1.00 . A A . 54 ASP CA 1 1
9 11133 1 1 54 ASP CB C -9.229 -29.216 11.580 1.00 . A A . 54 ASP CB 1 1
9 11134 1 1 54 ASP CG C -9.764 -28.698 12.916 1.00 . A A . 54 ASP CG 1 1
9 11135 1 1 54 ASP H H -8.730 -29.065 9.128 1.00 . A A . 54 ASP H 1 1
9 11136 1 1 54 ASP HA H -8.434 -27.243 11.270 1.00 . A A . 54 ASP HA 1 1
9 11137 1 1 54 ASP HB2 H -10.044 -29.287 10.876 1.00 . A A . 54 ASP HB2 1 1
9 11138 1 1 54 ASP HB3 H -8.792 -30.191 11.715 1.00 . A A . 54 ASP HB3 1 1
9 11139 1 1 54 ASP N N -8.120 -28.434 9.554 1.00 . A A . 54 ASP N 1 1
9 11140 1 1 54 ASP O O -6.438 -29.746 11.777 1.00 . A A . 54 ASP O 1 1
9 11141 1 1 54 ASP OD1 O -9.364 -27.621 13.315 1.00 . A A . 54 ASP OD1 1 1
9 11142 1 1 54 ASP OD2 O -10.576 -29.385 13.513 1.00 . A A . 54 ASP OD2 1 1
9 11143 1 1 55 THR C C -4.758 -28.411 13.911 1.00 . A A . 55 THR C 1 1
9 11144 1 1 55 THR CA C -4.654 -27.849 12.494 1.00 . A A . 55 THR CA 1 1
9 11145 1 1 55 THR CB C -3.868 -26.537 12.532 1.00 . A A . 55 THR CB 1 1
9 11146 1 1 55 THR CG2 C -3.654 -26.025 11.107 1.00 . A A . 55 THR CG2 1 1
9 11147 1 1 55 THR H H -6.318 -26.675 11.785 1.00 . A A . 55 THR H 1 1
9 11148 1 1 55 THR HA H -4.137 -28.556 11.869 1.00 . A A . 55 THR HA 1 1
9 11149 1 1 55 THR HB H -2.909 -26.707 12.996 1.00 . A A . 55 THR HB 1 1
9 11150 1 1 55 THR HG1 H -4.107 -25.398 14.090 1.00 . A A . 55 THR HG1 1 1
9 11151 1 1 55 THR HG21 H -4.571 -26.126 10.546 1.00 . A A . 55 THR HG21 1 1
9 11152 1 1 55 THR HG22 H -3.365 -24.984 11.138 1.00 . A A . 55 THR HG22 1 1
9 11153 1 1 55 THR HG23 H -2.875 -26.601 10.630 1.00 . A A . 55 THR HG23 1 1
9 11154 1 1 55 THR N N -6.014 -27.595 11.932 1.00 . A A . 55 THR N 1 1
9 11155 1 1 55 THR O O -4.100 -29.372 14.257 1.00 . A A . 55 THR O 1 1
9 11156 1 1 55 THR OG1 O -4.594 -25.575 13.282 1.00 . A A . 55 THR OG1 1 1
9 11157 1 1 56 ASP C C -6.736 -29.456 16.177 1.00 . A A . 56 ASP C 1 1
9 11158 1 1 56 ASP CA C -5.701 -28.330 16.135 1.00 . A A . 56 ASP CA 1 1
9 11159 1 1 56 ASP CB C -6.122 -27.201 17.087 1.00 . A A . 56 ASP CB 1 1
9 11160 1 1 56 ASP CG C -6.988 -26.180 16.347 1.00 . A A . 56 ASP CG 1 1
9 11161 1 1 56 ASP H H -6.092 -27.049 14.436 1.00 . A A . 56 ASP H 1 1
9 11162 1 1 56 ASP HA H -4.746 -28.722 16.454 1.00 . A A . 56 ASP HA 1 1
9 11163 1 1 56 ASP HB2 H -6.686 -27.618 17.909 1.00 . A A . 56 ASP HB2 1 1
9 11164 1 1 56 ASP HB3 H -5.241 -26.709 17.470 1.00 . A A . 56 ASP HB3 1 1
9 11165 1 1 56 ASP N N -5.572 -27.821 14.737 1.00 . A A . 56 ASP N 1 1
9 11166 1 1 56 ASP O O -6.631 -30.377 16.963 1.00 . A A . 56 ASP O 1 1
9 11167 1 1 56 ASP OD1 O -8.047 -26.560 15.879 1.00 . A A . 56 ASP OD1 1 1
9 11168 1 1 56 ASP OD2 O -6.577 -25.035 16.262 1.00 . A A . 56 ASP OD2 1 1
9 11169 1 1 57 GLY C C -9.932 -30.091 16.224 1.00 . A A . 57 GLY C 1 1
9 11170 1 1 57 GLY CA C -8.756 -30.477 15.325 1.00 . A A . 57 GLY CA 1 1
9 11171 1 1 57 GLY H H -7.794 -28.653 14.700 1.00 . A A . 57 GLY H 1 1
9 11172 1 1 57 GLY HA2 H -8.313 -31.394 15.688 1.00 . A A . 57 GLY HA2 1 1
9 11173 1 1 57 GLY HA3 H -9.109 -30.628 14.316 1.00 . A A . 57 GLY HA3 1 1
9 11174 1 1 57 GLY N N -7.727 -29.399 15.333 1.00 . A A . 57 GLY N 1 1
9 11175 1 1 57 GLY O O -10.603 -30.941 16.774 1.00 . A A . 57 GLY O 1 1
9 11176 1 1 58 ASP C C -12.638 -28.493 16.449 1.00 . A A . 58 ASP C 1 1
9 11177 1 1 58 ASP CA C -11.334 -28.411 17.249 1.00 . A A . 58 ASP CA 1 1
9 11178 1 1 58 ASP CB C -11.114 -26.982 17.762 1.00 . A A . 58 ASP CB 1 1
9 11179 1 1 58 ASP CG C -11.418 -25.974 16.653 1.00 . A A . 58 ASP CG 1 1
9 11180 1 1 58 ASP H H -9.647 -28.145 15.933 1.00 . A A . 58 ASP H 1 1
9 11181 1 1 58 ASP HA H -11.396 -29.084 18.092 1.00 . A A . 58 ASP HA 1 1
9 11182 1 1 58 ASP HB2 H -11.770 -26.799 18.601 1.00 . A A . 58 ASP HB2 1 1
9 11183 1 1 58 ASP HB3 H -10.088 -26.869 18.077 1.00 . A A . 58 ASP HB3 1 1
9 11184 1 1 58 ASP N N -10.195 -28.822 16.382 1.00 . A A . 58 ASP N 1 1
9 11185 1 1 58 ASP O O -13.713 -28.271 16.971 1.00 . A A . 58 ASP O 1 1
9 11186 1 1 58 ASP OD1 O -10.916 -26.161 15.559 1.00 . A A . 58 ASP OD1 1 1
9 11187 1 1 58 ASP OD2 O -12.141 -25.030 16.920 1.00 . A A . 58 ASP OD2 1 1
9 11188 1 1 59 GLY C C -13.980 -27.690 13.506 1.00 . A A . 59 GLY C 1 1
9 11189 1 1 59 GLY CA C -13.788 -28.944 14.362 1.00 . A A . 59 GLY CA 1 1
9 11190 1 1 59 GLY H H -11.679 -29.016 14.787 1.00 . A A . 59 GLY H 1 1
9 11191 1 1 59 GLY HA2 H -14.642 -29.067 15.012 1.00 . A A . 59 GLY HA2 1 1
9 11192 1 1 59 GLY HA3 H -13.705 -29.806 13.717 1.00 . A A . 59 GLY HA3 1 1
9 11193 1 1 59 GLY N N -12.553 -28.827 15.188 1.00 . A A . 59 GLY N 1 1
9 11194 1 1 59 GLY O O -14.849 -27.639 12.660 1.00 . A A . 59 GLY O 1 1
9 11195 1 1 60 PHE C C -12.023 -24.924 12.376 1.00 . A A . 60 PHE C 1 1
9 11196 1 1 60 PHE CA C -13.366 -25.430 12.911 1.00 . A A . 60 PHE CA 1 1
9 11197 1 1 60 PHE CB C -13.993 -24.339 13.776 1.00 . A A . 60 PHE CB 1 1
9 11198 1 1 60 PHE CD1 C -16.390 -25.108 13.832 1.00 . A A . 60 PHE CD1 1 1
9 11199 1 1 60 PHE CD2 C -15.093 -25.180 15.878 1.00 . A A . 60 PHE CD2 1 1
9 11200 1 1 60 PHE CE1 C -17.499 -25.616 14.517 1.00 . A A . 60 PHE CE1 1 1
9 11201 1 1 60 PHE CE2 C -16.201 -25.688 16.563 1.00 . A A . 60 PHE CE2 1 1
9 11202 1 1 60 PHE CG C -15.188 -24.892 14.513 1.00 . A A . 60 PHE CG 1 1
9 11203 1 1 60 PHE CZ C -17.406 -25.905 15.883 1.00 . A A . 60 PHE CZ 1 1
9 11204 1 1 60 PHE H H -12.506 -26.718 14.413 1.00 . A A . 60 PHE H 1 1
9 11205 1 1 60 PHE HA H -14.022 -25.639 12.079 1.00 . A A . 60 PHE HA 1 1
9 11206 1 1 60 PHE HB2 H -13.264 -23.981 14.489 1.00 . A A . 60 PHE HB2 1 1
9 11207 1 1 60 PHE HB3 H -14.309 -23.521 13.145 1.00 . A A . 60 PHE HB3 1 1
9 11208 1 1 60 PHE HD1 H -16.461 -24.884 12.778 1.00 . A A . 60 PHE HD1 1 1
9 11209 1 1 60 PHE HD2 H -14.166 -25.012 16.402 1.00 . A A . 60 PHE HD2 1 1
9 11210 1 1 60 PHE HE1 H -18.426 -25.782 13.992 1.00 . A A . 60 PHE HE1 1 1
9 11211 1 1 60 PHE HE2 H -16.128 -25.909 17.616 1.00 . A A . 60 PHE HE2 1 1
9 11212 1 1 60 PHE HZ H -18.262 -26.297 16.412 1.00 . A A . 60 PHE HZ 1 1
9 11213 1 1 60 PHE N N -13.193 -26.671 13.719 1.00 . A A . 60 PHE N 1 1
9 11214 1 1 60 PHE O O -10.958 -25.183 12.930 1.00 . A A . 60 PHE O 1 1
9 11215 1 1 61 ILE C C -10.789 -22.119 11.013 1.00 . A A . 61 ILE C 1 1
9 11216 1 1 61 ILE CA C -10.825 -23.622 10.724 1.00 . A A . 61 ILE CA 1 1
9 11217 1 1 61 ILE CB C -10.817 -23.851 9.210 1.00 . A A . 61 ILE CB 1 1
9 11218 1 1 61 ILE CD1 C -10.097 -26.219 9.573 1.00 . A A . 61 ILE CD1 1 1
9 11219 1 1 61 ILE CG1 C -11.142 -25.316 8.913 1.00 . A A . 61 ILE CG1 1 1
9 11220 1 1 61 ILE CG2 C -9.434 -23.510 8.651 1.00 . A A . 61 ILE CG2 1 1
9 11221 1 1 61 ILE H H -12.928 -23.967 10.880 1.00 . A A . 61 ILE H 1 1
9 11222 1 1 61 ILE HA H -9.971 -24.102 11.168 1.00 . A A . 61 ILE HA 1 1
9 11223 1 1 61 ILE HB H -11.558 -23.217 8.747 1.00 . A A . 61 ILE HB 1 1
9 11224 1 1 61 ILE HD11 H -10.073 -26.024 10.635 1.00 . A A . 61 ILE HD11 1 1
9 11225 1 1 61 ILE HD12 H -10.356 -27.254 9.403 1.00 . A A . 61 ILE HD12 1 1
9 11226 1 1 61 ILE HD13 H -9.125 -26.016 9.148 1.00 . A A . 61 ILE HD13 1 1
9 11227 1 1 61 ILE HG12 H -12.120 -25.553 9.303 1.00 . A A . 61 ILE HG12 1 1
9 11228 1 1 61 ILE HG13 H -11.132 -25.477 7.845 1.00 . A A . 61 ILE HG13 1 1
9 11229 1 1 61 ILE HG21 H -9.107 -22.563 9.051 1.00 . A A . 61 ILE HG21 1 1
9 11230 1 1 61 ILE HG22 H -8.733 -24.282 8.932 1.00 . A A . 61 ILE HG22 1 1
9 11231 1 1 61 ILE HG23 H -9.487 -23.447 7.574 1.00 . A A . 61 ILE HG23 1 1
9 11232 1 1 61 ILE N N -12.069 -24.179 11.305 1.00 . A A . 61 ILE N 1 1
9 11233 1 1 61 ILE O O -11.737 -21.406 10.750 1.00 . A A . 61 ILE O 1 1
9 11234 1 1 62 SER C C -8.909 -19.489 10.669 1.00 . A A . 62 SER C 1 1
9 11235 1 1 62 SER CA C -9.609 -20.179 11.836 1.00 . A A . 62 SER CA 1 1
9 11236 1 1 62 SER CB C -8.800 -19.969 13.117 1.00 . A A . 62 SER CB 1 1
9 11237 1 1 62 SER H H -8.952 -22.216 11.731 1.00 . A A . 62 SER H 1 1
9 11238 1 1 62 SER HA H -10.600 -19.768 11.959 1.00 . A A . 62 SER HA 1 1
9 11239 1 1 62 SER HB2 H -7.750 -19.912 12.874 1.00 . A A . 62 SER HB2 1 1
9 11240 1 1 62 SER HB3 H -9.110 -19.050 13.591 1.00 . A A . 62 SER HB3 1 1
9 11241 1 1 62 SER HG H -9.970 -21.135 14.142 1.00 . A A . 62 SER HG 1 1
9 11242 1 1 62 SER N N -9.706 -21.631 11.540 1.00 . A A . 62 SER N 1 1
9 11243 1 1 62 SER O O -8.329 -20.131 9.816 1.00 . A A . 62 SER O 1 1
9 11244 1 1 62 SER OG O -9.023 -21.058 14.001 1.00 . A A . 62 SER OG 1 1
9 11245 1 1 63 PHE C C -6.827 -17.899 9.452 1.00 . A A . 63 PHE C 1 1
9 11246 1 1 63 PHE CA C -8.293 -17.484 9.493 1.00 . A A . 63 PHE CA 1 1
9 11247 1 1 63 PHE CB C -8.389 -15.974 9.697 1.00 . A A . 63 PHE CB 1 1
9 11248 1 1 63 PHE CD1 C -8.072 -15.614 7.233 1.00 . A A . 63 PHE CD1 1 1
9 11249 1 1 63 PHE CD2 C -6.692 -14.356 8.778 1.00 . A A . 63 PHE CD2 1 1
9 11250 1 1 63 PHE CE1 C -7.433 -14.995 6.157 1.00 . A A . 63 PHE CE1 1 1
9 11251 1 1 63 PHE CE2 C -6.051 -13.736 7.700 1.00 . A A . 63 PHE CE2 1 1
9 11252 1 1 63 PHE CG C -7.702 -15.294 8.542 1.00 . A A . 63 PHE CG 1 1
9 11253 1 1 63 PHE CZ C -6.423 -14.056 6.389 1.00 . A A . 63 PHE CZ 1 1
9 11254 1 1 63 PHE H H -9.432 -17.690 11.311 1.00 . A A . 63 PHE H 1 1
9 11255 1 1 63 PHE HA H -8.769 -17.758 8.563 1.00 . A A . 63 PHE HA 1 1
9 11256 1 1 63 PHE HB2 H -9.427 -15.676 9.729 1.00 . A A . 63 PHE HB2 1 1
9 11257 1 1 63 PHE HB3 H -7.903 -15.700 10.622 1.00 . A A . 63 PHE HB3 1 1
9 11258 1 1 63 PHE HD1 H -8.852 -16.340 7.055 1.00 . A A . 63 PHE HD1 1 1
9 11259 1 1 63 PHE HD2 H -6.408 -14.110 9.791 1.00 . A A . 63 PHE HD2 1 1
9 11260 1 1 63 PHE HE1 H -7.719 -15.243 5.147 1.00 . A A . 63 PHE HE1 1 1
9 11261 1 1 63 PHE HE2 H -5.270 -13.013 7.880 1.00 . A A . 63 PHE HE2 1 1
9 11262 1 1 63 PHE HZ H -5.931 -13.578 5.555 1.00 . A A . 63 PHE HZ 1 1
9 11263 1 1 63 PHE N N -8.958 -18.192 10.616 1.00 . A A . 63 PHE N 1 1
9 11264 1 1 63 PHE O O -6.268 -18.156 8.405 1.00 . A A . 63 PHE O 1 1
9 11265 1 1 64 GLN C C -4.643 -19.802 10.102 1.00 . A A . 64 GLN C 1 1
9 11266 1 1 64 GLN CA C -4.776 -18.374 10.637 1.00 . A A . 64 GLN CA 1 1
9 11267 1 1 64 GLN CB C -4.293 -18.321 12.085 1.00 . A A . 64 GLN CB 1 1
9 11268 1 1 64 GLN CD C -2.442 -19.986 11.865 1.00 . A A . 64 GLN CD 1 1
9 11269 1 1 64 GLN CG C -2.776 -18.516 12.128 1.00 . A A . 64 GLN CG 1 1
9 11270 1 1 64 GLN H H -6.677 -17.763 11.422 1.00 . A A . 64 GLN H 1 1
9 11271 1 1 64 GLN HA H -4.188 -17.699 10.031 1.00 . A A . 64 GLN HA 1 1
9 11272 1 1 64 GLN HB2 H -4.547 -17.361 12.511 1.00 . A A . 64 GLN HB2 1 1
9 11273 1 1 64 GLN HB3 H -4.775 -19.104 12.652 1.00 . A A . 64 GLN HB3 1 1
9 11274 1 1 64 GLN HE21 H -0.847 -19.574 10.758 1.00 . A A . 64 GLN HE21 1 1
9 11275 1 1 64 GLN HE22 H -1.182 -21.225 10.961 1.00 . A A . 64 GLN HE22 1 1
9 11276 1 1 64 GLN HG2 H -2.312 -17.901 11.371 1.00 . A A . 64 GLN HG2 1 1
9 11277 1 1 64 GLN HG3 H -2.403 -18.230 13.101 1.00 . A A . 64 GLN HG3 1 1
9 11278 1 1 64 GLN N N -6.203 -17.970 10.591 1.00 . A A . 64 GLN N 1 1
9 11279 1 1 64 GLN NE2 N -1.404 -20.286 11.135 1.00 . A A . 64 GLN NE2 1 1
9 11280 1 1 64 GLN O O -3.799 -20.093 9.278 1.00 . A A . 64 GLN O 1 1
9 11281 1 1 64 GLN OE1 O -3.134 -20.870 12.331 1.00 . A A . 64 GLN OE1 1 1
9 11282 1 1 65 GLU C C -5.602 -22.112 8.559 1.00 . A A . 65 GLU C 1 1
9 11283 1 1 65 GLU CA C -5.414 -22.101 10.074 1.00 . A A . 65 GLU CA 1 1
9 11284 1 1 65 GLU CB C -6.536 -22.915 10.723 1.00 . A A . 65 GLU CB 1 1
9 11285 1 1 65 GLU CD C -7.205 -24.274 12.719 1.00 . A A . 65 GLU CD 1 1
9 11286 1 1 65 GLU CG C -6.077 -23.451 12.083 1.00 . A A . 65 GLU CG 1 1
9 11287 1 1 65 GLU H H -6.158 -20.440 11.218 1.00 . A A . 65 GLU H 1 1
9 11288 1 1 65 GLU HA H -4.459 -22.530 10.326 1.00 . A A . 65 GLU HA 1 1
9 11289 1 1 65 GLU HB2 H -7.396 -22.282 10.858 1.00 . A A . 65 GLU HB2 1 1
9 11290 1 1 65 GLU HB3 H -6.795 -23.740 10.080 1.00 . A A . 65 GLU HB3 1 1
9 11291 1 1 65 GLU HG2 H -5.209 -24.078 11.946 1.00 . A A . 65 GLU HG2 1 1
9 11292 1 1 65 GLU HG3 H -5.826 -22.624 12.729 1.00 . A A . 65 GLU HG3 1 1
9 11293 1 1 65 GLU N N -5.481 -20.695 10.560 1.00 . A A . 65 GLU N 1 1
9 11294 1 1 65 GLU O O -4.856 -22.739 7.832 1.00 . A A . 65 GLU O 1 1
9 11295 1 1 65 GLU OE1 O -8.347 -24.037 12.391 1.00 . A A . 65 GLU OE1 1 1
9 11296 1 1 65 GLU OE2 O -6.910 -25.129 13.525 1.00 . A A . 65 GLU OE2 1 1
9 11297 1 1 66 PHE C C -5.616 -20.814 5.906 1.00 . A A . 66 PHE C 1 1
9 11298 1 1 66 PHE CA C -6.845 -21.385 6.612 1.00 . A A . 66 PHE CA 1 1
9 11299 1 1 66 PHE CB C -8.057 -20.500 6.323 1.00 . A A . 66 PHE CB 1 1
9 11300 1 1 66 PHE CD1 C -7.788 -19.683 3.953 1.00 . A A . 66 PHE CD1 1 1
9 11301 1 1 66 PHE CD2 C -9.309 -21.522 4.389 1.00 . A A . 66 PHE CD2 1 1
9 11302 1 1 66 PHE CE1 C -8.100 -19.749 2.590 1.00 . A A . 66 PHE CE1 1 1
9 11303 1 1 66 PHE CE2 C -9.620 -21.587 3.026 1.00 . A A . 66 PHE CE2 1 1
9 11304 1 1 66 PHE CG C -8.394 -20.570 4.853 1.00 . A A . 66 PHE CG 1 1
9 11305 1 1 66 PHE CZ C -9.016 -20.701 2.126 1.00 . A A . 66 PHE CZ 1 1
9 11306 1 1 66 PHE H H -7.185 -20.925 8.687 1.00 . A A . 66 PHE H 1 1
9 11307 1 1 66 PHE HA H -7.033 -22.384 6.254 1.00 . A A . 66 PHE HA 1 1
9 11308 1 1 66 PHE HB2 H -8.900 -20.845 6.903 1.00 . A A . 66 PHE HB2 1 1
9 11309 1 1 66 PHE HB3 H -7.829 -19.478 6.592 1.00 . A A . 66 PHE HB3 1 1
9 11310 1 1 66 PHE HD1 H -7.082 -18.948 4.311 1.00 . A A . 66 PHE HD1 1 1
9 11311 1 1 66 PHE HD2 H -9.776 -22.205 5.083 1.00 . A A . 66 PHE HD2 1 1
9 11312 1 1 66 PHE HE1 H -7.634 -19.066 1.896 1.00 . A A . 66 PHE HE1 1 1
9 11313 1 1 66 PHE HE2 H -10.327 -22.322 2.669 1.00 . A A . 66 PHE HE2 1 1
9 11314 1 1 66 PHE HZ H -9.257 -20.752 1.075 1.00 . A A . 66 PHE HZ 1 1
9 11315 1 1 66 PHE N N -6.598 -21.422 8.079 1.00 . A A . 66 PHE N 1 1
9 11316 1 1 66 PHE O O -5.224 -21.270 4.851 1.00 . A A . 66 PHE O 1 1
9 11317 1 1 67 THR C C -2.673 -20.256 5.827 1.00 . A A . 67 THR C 1 1
9 11318 1 1 67 THR CA C -3.800 -19.220 5.853 1.00 . A A . 67 THR CA 1 1
9 11319 1 1 67 THR CB C -3.359 -17.998 6.663 1.00 . A A . 67 THR CB 1 1
9 11320 1 1 67 THR CG2 C -1.968 -17.555 6.205 1.00 . A A . 67 THR CG2 1 1
9 11321 1 1 67 THR H H -5.339 -19.473 7.337 1.00 . A A . 67 THR H 1 1
9 11322 1 1 67 THR HA H -4.035 -18.919 4.844 1.00 . A A . 67 THR HA 1 1
9 11323 1 1 67 THR HB H -3.326 -18.253 7.712 1.00 . A A . 67 THR HB 1 1
9 11324 1 1 67 THR HG1 H -4.920 -16.960 7.181 1.00 . A A . 67 THR HG1 1 1
9 11325 1 1 67 THR HG21 H -1.276 -18.377 6.313 1.00 . A A . 67 THR HG21 1 1
9 11326 1 1 67 THR HG22 H -2.010 -17.253 5.168 1.00 . A A . 67 THR HG22 1 1
9 11327 1 1 67 THR HG23 H -1.638 -16.724 6.809 1.00 . A A . 67 THR HG23 1 1
9 11328 1 1 67 THR N N -5.005 -19.822 6.486 1.00 . A A . 67 THR N 1 1
9 11329 1 1 67 THR O O -2.010 -20.442 4.826 1.00 . A A . 67 THR O 1 1
9 11330 1 1 67 THR OG1 O -4.286 -16.941 6.460 1.00 . A A . 67 THR OG1 1 1
9 11331 1 1 68 ASP C C -1.644 -23.028 5.894 1.00 . A A . 68 ASP C 1 1
9 11332 1 1 68 ASP CA C -1.369 -21.959 6.953 1.00 . A A . 68 ASP CA 1 1
9 11333 1 1 68 ASP CB C -1.323 -22.611 8.337 1.00 . A A . 68 ASP CB 1 1
9 11334 1 1 68 ASP CG C -0.075 -23.490 8.443 1.00 . A A . 68 ASP CG 1 1
9 11335 1 1 68 ASP H H -2.997 -20.771 7.718 1.00 . A A . 68 ASP H 1 1
9 11336 1 1 68 ASP HA H -0.423 -21.487 6.746 1.00 . A A . 68 ASP HA 1 1
9 11337 1 1 68 ASP HB2 H -1.288 -21.843 9.095 1.00 . A A . 68 ASP HB2 1 1
9 11338 1 1 68 ASP HB3 H -2.205 -23.217 8.479 1.00 . A A . 68 ASP HB3 1 1
9 11339 1 1 68 ASP N N -2.451 -20.936 6.920 1.00 . A A . 68 ASP N 1 1
9 11340 1 1 68 ASP O O -0.748 -23.497 5.221 1.00 . A A . 68 ASP O 1 1
9 11341 1 1 68 ASP OD1 O 0.652 -23.574 7.467 1.00 . A A . 68 ASP OD1 1 1
9 11342 1 1 68 ASP OD2 O 0.132 -24.064 9.500 1.00 . A A . 68 ASP OD2 1 1
9 11343 1 1 69 PHE C C -3.118 -23.821 3.331 1.00 . A A . 69 PHE C 1 1
9 11344 1 1 69 PHE CA C -3.220 -24.447 4.727 1.00 . A A . 69 PHE CA 1 1
9 11345 1 1 69 PHE CB C -4.645 -24.958 5.016 1.00 . A A . 69 PHE CB 1 1
9 11346 1 1 69 PHE CD1 C -5.876 -24.177 2.972 1.00 . A A . 69 PHE CD1 1 1
9 11347 1 1 69 PHE CD2 C -5.572 -26.557 3.303 1.00 . A A . 69 PHE CD2 1 1
9 11348 1 1 69 PHE CE1 C -6.559 -24.430 1.778 1.00 . A A . 69 PHE CE1 1 1
9 11349 1 1 69 PHE CE2 C -6.254 -26.812 2.112 1.00 . A A . 69 PHE CE2 1 1
9 11350 1 1 69 PHE CG C -5.384 -25.240 3.732 1.00 . A A . 69 PHE CG 1 1
9 11351 1 1 69 PHE CZ C -6.748 -25.749 1.346 1.00 . A A . 69 PHE CZ 1 1
9 11352 1 1 69 PHE H H -3.588 -23.025 6.289 1.00 . A A . 69 PHE H 1 1
9 11353 1 1 69 PHE HA H -2.526 -25.268 4.800 1.00 . A A . 69 PHE HA 1 1
9 11354 1 1 69 PHE HB2 H -4.585 -25.867 5.597 1.00 . A A . 69 PHE HB2 1 1
9 11355 1 1 69 PHE HB3 H -5.184 -24.211 5.579 1.00 . A A . 69 PHE HB3 1 1
9 11356 1 1 69 PHE HD1 H -5.727 -23.161 3.311 1.00 . A A . 69 PHE HD1 1 1
9 11357 1 1 69 PHE HD2 H -5.191 -27.376 3.895 1.00 . A A . 69 PHE HD2 1 1
9 11358 1 1 69 PHE HE1 H -6.938 -23.608 1.190 1.00 . A A . 69 PHE HE1 1 1
9 11359 1 1 69 PHE HE2 H -6.397 -27.829 1.781 1.00 . A A . 69 PHE HE2 1 1
9 11360 1 1 69 PHE HZ H -7.275 -25.945 0.424 1.00 . A A . 69 PHE HZ 1 1
9 11361 1 1 69 PHE N N -2.879 -23.415 5.740 1.00 . A A . 69 PHE N 1 1
9 11362 1 1 69 PHE O O -2.698 -24.456 2.383 1.00 . A A . 69 PHE O 1 1
9 11363 1 1 70 GLY C C -1.969 -21.941 1.376 1.00 . A A . 70 GLY C 1 1
9 11364 1 1 70 GLY CA C -3.415 -21.912 1.874 1.00 . A A . 70 GLY CA 1 1
9 11365 1 1 70 GLY H H -3.828 -22.089 3.981 1.00 . A A . 70 GLY H 1 1
9 11366 1 1 70 GLY HA2 H -3.744 -20.887 1.966 1.00 . A A . 70 GLY HA2 1 1
9 11367 1 1 70 GLY HA3 H -4.049 -22.431 1.171 1.00 . A A . 70 GLY HA3 1 1
9 11368 1 1 70 GLY N N -3.494 -22.581 3.202 1.00 . A A . 70 GLY N 1 1
9 11369 1 1 70 GLY O O -1.711 -22.054 0.194 1.00 . A A . 70 GLY O 1 1
9 11370 1 1 71 ARG C C 0.738 -23.242 1.272 1.00 . A A . 71 ARG C 1 1
9 11371 1 1 71 ARG CA C 0.406 -21.865 1.847 1.00 . A A . 71 ARG CA 1 1
9 11372 1 1 71 ARG CB C 1.301 -21.586 3.056 1.00 . A A . 71 ARG CB 1 1
9 11373 1 1 71 ARG CD C 2.056 -19.827 4.660 1.00 . A A . 71 ARG CD 1 1
9 11374 1 1 71 ARG CG C 1.054 -20.161 3.554 1.00 . A A . 71 ARG CG 1 1
9 11375 1 1 71 ARG CZ C 2.251 -20.481 6.985 1.00 . A A . 71 ARG CZ 1 1
9 11376 1 1 71 ARG H H -1.251 -21.752 3.219 1.00 . A A . 71 ARG H 1 1
9 11377 1 1 71 ARG HA H 0.572 -21.110 1.093 1.00 . A A . 71 ARG HA 1 1
9 11378 1 1 71 ARG HB2 H 1.071 -22.288 3.844 1.00 . A A . 71 ARG HB2 1 1
9 11379 1 1 71 ARG HB3 H 2.337 -21.693 2.770 1.00 . A A . 71 ARG HB3 1 1
9 11380 1 1 71 ARG HD2 H 3.059 -19.864 4.261 1.00 . A A . 71 ARG HD2 1 1
9 11381 1 1 71 ARG HD3 H 1.857 -18.835 5.040 1.00 . A A . 71 ARG HD3 1 1
9 11382 1 1 71 ARG HE H 1.594 -21.720 5.578 1.00 . A A . 71 ARG HE 1 1
9 11383 1 1 71 ARG HG2 H 1.176 -19.467 2.736 1.00 . A A . 71 ARG HG2 1 1
9 11384 1 1 71 ARG HG3 H 0.049 -20.085 3.943 1.00 . A A . 71 ARG HG3 1 1
9 11385 1 1 71 ARG HH11 H 4.158 -21.062 6.798 1.00 . A A . 71 ARG HH11 1 1
9 11386 1 1 71 ARG HH12 H 3.721 -20.407 8.340 1.00 . A A . 71 ARG HH12 1 1
9 11387 1 1 71 ARG HH21 H 0.420 -19.822 7.456 1.00 . A A . 71 ARG HH21 1 1
9 11388 1 1 71 ARG HH22 H 1.606 -19.705 8.713 1.00 . A A . 71 ARG HH22 1 1
9 11389 1 1 71 ARG N N -1.022 -21.840 2.270 1.00 . A A . 71 ARG N 1 1
9 11390 1 1 71 ARG NE N 1.925 -20.817 5.766 1.00 . A A . 71 ARG NE 1 1
9 11391 1 1 71 ARG NH1 N 3.472 -20.664 7.407 1.00 . A A . 71 ARG NH1 1 1
9 11392 1 1 71 ARG NH2 N 1.356 -19.962 7.780 1.00 . A A . 71 ARG NH2 1 1
9 11393 1 1 71 ARG O O 1.591 -23.381 0.418 1.00 . A A . 71 ARG O 1 1
9 11394 1 1 72 ALA C C -0.226 -25.744 -0.208 1.00 . A A . 72 ALA C 1 1
9 11395 1 1 72 ALA CA C 0.334 -25.629 1.210 1.00 . A A . 72 ALA CA 1 1
9 11396 1 1 72 ALA CB C -0.350 -26.657 2.113 1.00 . A A . 72 ALA CB 1 1
9 11397 1 1 72 ALA H H -0.622 -24.125 2.417 1.00 . A A . 72 ALA H 1 1
9 11398 1 1 72 ALA HA H 1.398 -25.810 1.196 1.00 . A A . 72 ALA HA 1 1
9 11399 1 1 72 ALA HB1 H 0.400 -27.254 2.611 1.00 . A A . 72 ALA HB1 1 1
9 11400 1 1 72 ALA HB2 H -0.980 -27.297 1.515 1.00 . A A . 72 ALA HB2 1 1
9 11401 1 1 72 ALA HB3 H -0.952 -26.145 2.850 1.00 . A A . 72 ALA HB3 1 1
9 11402 1 1 72 ALA N N 0.065 -24.260 1.732 1.00 . A A . 72 ALA N 1 1
9 11403 1 1 72 ALA O O 0.192 -26.575 -0.989 1.00 . A A . 72 ALA O 1 1
9 11404 1 1 73 ASN C C -2.221 -23.549 -2.299 1.00 . A A . 73 ASN C 1 1
9 11405 1 1 73 ASN CA C -1.761 -24.953 -1.909 1.00 . A A . 73 ASN CA 1 1
9 11406 1 1 73 ASN CB C -2.959 -25.906 -1.915 1.00 . A A . 73 ASN CB 1 1
9 11407 1 1 73 ASN CG C -2.700 -27.059 -0.944 1.00 . A A . 73 ASN CG 1 1
9 11408 1 1 73 ASN H H -1.486 -24.244 0.102 1.00 . A A . 73 ASN H 1 1
9 11409 1 1 73 ASN HA H -1.020 -25.300 -2.614 1.00 . A A . 73 ASN HA 1 1
9 11410 1 1 73 ASN HB2 H -3.846 -25.371 -1.608 1.00 . A A . 73 ASN HB2 1 1
9 11411 1 1 73 ASN HB3 H -3.102 -26.299 -2.911 1.00 . A A . 73 ASN HB3 1 1
9 11412 1 1 73 ASN HD21 H -4.120 -26.493 0.323 1.00 . A A . 73 ASN HD21 1 1
9 11413 1 1 73 ASN HD22 H -3.265 -27.889 0.768 1.00 . A A . 73 ASN HD22 1 1
9 11414 1 1 73 ASN N N -1.168 -24.907 -0.545 1.00 . A A . 73 ASN N 1 1
9 11415 1 1 73 ASN ND2 N -3.422 -27.155 0.139 1.00 . A A . 73 ASN ND2 1 1
9 11416 1 1 73 ASN O O -3.380 -23.318 -2.581 1.00 . A A . 73 ASN O 1 1
9 11417 1 1 73 ASN OD1 O -1.834 -27.879 -1.172 1.00 . A A . 73 ASN OD1 1 1
9 11418 1 1 74 ARG C C -2.475 -21.252 -3.996 1.00 . A A . 74 ARG C 1 1
9 11419 1 1 74 ARG CA C -1.702 -21.216 -2.683 1.00 . A A . 74 ARG CA 1 1
9 11420 1 1 74 ARG CB C -0.441 -20.365 -2.849 1.00 . A A . 74 ARG CB 1 1
9 11421 1 1 74 ARG CD C 1.301 -19.088 -1.593 1.00 . A A . 74 ARG CD 1 1
9 11422 1 1 74 ARG CG C 0.230 -20.175 -1.488 1.00 . A A . 74 ARG CG 1 1
9 11423 1 1 74 ARG CZ C 2.810 -18.589 -3.420 1.00 . A A . 74 ARG CZ 1 1
9 11424 1 1 74 ARG H H -0.392 -22.816 -2.085 1.00 . A A . 74 ARG H 1 1
9 11425 1 1 74 ARG HA H -2.324 -20.795 -1.908 1.00 . A A . 74 ARG HA 1 1
9 11426 1 1 74 ARG HB2 H 0.243 -20.861 -3.522 1.00 . A A . 74 ARG HB2 1 1
9 11427 1 1 74 ARG HB3 H -0.710 -19.400 -3.256 1.00 . A A . 74 ARG HB3 1 1
9 11428 1 1 74 ARG HD2 H 0.841 -18.156 -1.885 1.00 . A A . 74 ARG HD2 1 1
9 11429 1 1 74 ARG HD3 H 1.785 -18.965 -0.635 1.00 . A A . 74 ARG HD3 1 1
9 11430 1 1 74 ARG HE H 2.605 -20.417 -2.676 1.00 . A A . 74 ARG HE 1 1
9 11431 1 1 74 ARG HG2 H -0.511 -19.882 -0.759 1.00 . A A . 74 ARG HG2 1 1
9 11432 1 1 74 ARG HG3 H 0.689 -21.105 -1.181 1.00 . A A . 74 ARG HG3 1 1
9 11433 1 1 74 ARG HH11 H 2.936 -17.168 -2.016 1.00 . A A . 74 ARG HH11 1 1
9 11434 1 1 74 ARG HH12 H 3.479 -16.710 -3.595 1.00 . A A . 74 ARG HH12 1 1
9 11435 1 1 74 ARG HH21 H 2.800 -19.800 -5.014 1.00 . A A . 74 ARG HH21 1 1
9 11436 1 1 74 ARG HH22 H 3.402 -18.199 -5.293 1.00 . A A . 74 ARG HH22 1 1
9 11437 1 1 74 ARG N N -1.319 -22.606 -2.314 1.00 . A A . 74 ARG N 1 1
9 11438 1 1 74 ARG NE N 2.314 -19.485 -2.612 1.00 . A A . 74 ARG NE 1 1
9 11439 1 1 74 ARG NH1 N 3.098 -17.396 -2.976 1.00 . A A . 74 ARG NH1 1 1
9 11440 1 1 74 ARG NH2 N 3.021 -18.886 -4.673 1.00 . A A . 74 ARG NH2 1 1
9 11441 1 1 74 ARG O O -3.448 -20.549 -4.179 1.00 . A A . 74 ARG O 1 1
9 11442 1 1 75 GLY C C -4.197 -22.609 -5.977 1.00 . A A . 75 GLY C 1 1
9 11443 1 1 75 GLY CA C -2.750 -22.173 -6.212 1.00 . A A . 75 GLY CA 1 1
9 11444 1 1 75 GLY H H -1.261 -22.631 -4.733 1.00 . A A . 75 GLY H 1 1
9 11445 1 1 75 GLY HA2 H -2.248 -22.903 -6.828 1.00 . A A . 75 GLY HA2 1 1
9 11446 1 1 75 GLY HA3 H -2.736 -21.212 -6.705 1.00 . A A . 75 GLY HA3 1 1
9 11447 1 1 75 GLY N N -2.048 -22.074 -4.907 1.00 . A A . 75 GLY N 1 1
9 11448 1 1 75 GLY O O -5.090 -22.267 -6.726 1.00 . A A . 75 GLY O 1 1
9 11449 1 1 76 LEU C C -6.689 -22.621 -4.273 1.00 . A A . 76 LEU C 1 1
9 11450 1 1 76 LEU CA C -5.823 -23.822 -4.653 1.00 . A A . 76 LEU CA 1 1
9 11451 1 1 76 LEU CB C -5.804 -24.823 -3.494 1.00 . A A . 76 LEU CB 1 1
9 11452 1 1 76 LEU CD1 C -5.318 -27.186 -2.846 1.00 . A A . 76 LEU CD1 1 1
9 11453 1 1 76 LEU CD2 C -6.270 -26.679 -5.099 1.00 . A A . 76 LEU CD2 1 1
9 11454 1 1 76 LEU CG C -5.326 -26.184 -4.003 1.00 . A A . 76 LEU CG 1 1
9 11455 1 1 76 LEU H H -3.698 -23.626 -4.349 1.00 . A A . 76 LEU H 1 1
9 11456 1 1 76 LEU HA H -6.232 -24.296 -5.530 1.00 . A A . 76 LEU HA 1 1
9 11457 1 1 76 LEU HB2 H -5.133 -24.470 -2.725 1.00 . A A . 76 LEU HB2 1 1
9 11458 1 1 76 LEU HB3 H -6.799 -24.920 -3.087 1.00 . A A . 76 LEU HB3 1 1
9 11459 1 1 76 LEU HD11 H -5.476 -26.661 -1.914 1.00 . A A . 76 LEU HD11 1 1
9 11460 1 1 76 LEU HD12 H -6.107 -27.908 -2.990 1.00 . A A . 76 LEU HD12 1 1
9 11461 1 1 76 LEU HD13 H -4.366 -27.693 -2.816 1.00 . A A . 76 LEU HD13 1 1
9 11462 1 1 76 LEU HD21 H -7.243 -26.228 -4.968 1.00 . A A . 76 LEU HD21 1 1
9 11463 1 1 76 LEU HD22 H -5.875 -26.405 -6.067 1.00 . A A . 76 LEU HD22 1 1
9 11464 1 1 76 LEU HD23 H -6.360 -27.754 -5.040 1.00 . A A . 76 LEU HD23 1 1
9 11465 1 1 76 LEU HG H -4.327 -26.088 -4.403 1.00 . A A . 76 LEU HG 1 1
9 11466 1 1 76 LEU N N -4.435 -23.363 -4.939 1.00 . A A . 76 LEU N 1 1
9 11467 1 1 76 LEU O O -7.799 -22.468 -4.744 1.00 . A A . 76 LEU O 1 1
9 11468 1 1 77 LEU C C -7.288 -19.713 -4.227 1.00 . A A . 77 LEU C 1 1
9 11469 1 1 77 LEU CA C -6.983 -20.581 -3.005 1.00 . A A . 77 LEU CA 1 1
9 11470 1 1 77 LEU CB C -6.183 -19.765 -1.988 1.00 . A A . 77 LEU CB 1 1
9 11471 1 1 77 LEU CD1 C -5.356 -19.745 0.370 1.00 . A A . 77 LEU CD1 1 1
9 11472 1 1 77 LEU CD2 C -7.176 -21.320 -0.301 1.00 . A A . 77 LEU CD2 1 1
9 11473 1 1 77 LEU CG C -5.890 -20.629 -0.759 1.00 . A A . 77 LEU CG 1 1
9 11474 1 1 77 LEU H H -5.297 -21.919 -3.054 1.00 . A A . 77 LEU H 1 1
9 11475 1 1 77 LEU HA H -7.909 -20.905 -2.557 1.00 . A A . 77 LEU HA 1 1
9 11476 1 1 77 LEU HB2 H -5.253 -19.446 -2.434 1.00 . A A . 77 LEU HB2 1 1
9 11477 1 1 77 LEU HB3 H -6.756 -18.899 -1.690 1.00 . A A . 77 LEU HB3 1 1
9 11478 1 1 77 LEU HD11 H -5.793 -18.760 0.292 1.00 . A A . 77 LEU HD11 1 1
9 11479 1 1 77 LEU HD12 H -5.617 -20.180 1.323 1.00 . A A . 77 LEU HD12 1 1
9 11480 1 1 77 LEU HD13 H -4.282 -19.668 0.291 1.00 . A A . 77 LEU HD13 1 1
9 11481 1 1 77 LEU HD21 H -7.984 -20.605 -0.290 1.00 . A A . 77 LEU HD21 1 1
9 11482 1 1 77 LEU HD22 H -7.415 -22.123 -0.982 1.00 . A A . 77 LEU HD22 1 1
9 11483 1 1 77 LEU HD23 H -7.035 -21.720 0.693 1.00 . A A . 77 LEU HD23 1 1
9 11484 1 1 77 LEU HG H -5.150 -21.375 -1.012 1.00 . A A . 77 LEU HG 1 1
9 11485 1 1 77 LEU N N -6.191 -21.772 -3.422 1.00 . A A . 77 LEU N 1 1
9 11486 1 1 77 LEU O O -8.353 -19.141 -4.344 1.00 . A A . 77 LEU O 1 1
9 11487 1 1 78 LYS C C -7.770 -19.361 -7.145 1.00 . A A . 78 LYS C 1 1
9 11488 1 1 78 LYS CA C -6.599 -18.780 -6.352 1.00 . A A . 78 LYS CA 1 1
9 11489 1 1 78 LYS CB C -5.343 -18.781 -7.224 1.00 . A A . 78 LYS CB 1 1
9 11490 1 1 78 LYS CD C -3.061 -17.788 -7.437 1.00 . A A . 78 LYS CD 1 1
9 11491 1 1 78 LYS CE C -2.534 -19.072 -8.082 1.00 . A A . 78 LYS CE 1 1
9 11492 1 1 78 LYS CG C -4.188 -18.132 -6.461 1.00 . A A . 78 LYS CG 1 1
9 11493 1 1 78 LYS H H -5.509 -20.080 -5.025 1.00 . A A . 78 LYS H 1 1
9 11494 1 1 78 LYS HA H -6.831 -17.767 -6.055 1.00 . A A . 78 LYS HA 1 1
9 11495 1 1 78 LYS HB2 H -5.081 -19.798 -7.476 1.00 . A A . 78 LYS HB2 1 1
9 11496 1 1 78 LYS HB3 H -5.534 -18.225 -8.131 1.00 . A A . 78 LYS HB3 1 1
9 11497 1 1 78 LYS HD2 H -3.439 -17.128 -8.205 1.00 . A A . 78 LYS HD2 1 1
9 11498 1 1 78 LYS HD3 H -2.260 -17.297 -6.904 1.00 . A A . 78 LYS HD3 1 1
9 11499 1 1 78 LYS HE2 H -1.722 -19.465 -7.489 1.00 . A A . 78 LYS HE2 1 1
9 11500 1 1 78 LYS HE3 H -3.329 -19.801 -8.132 1.00 . A A . 78 LYS HE3 1 1
9 11501 1 1 78 LYS HG2 H -4.536 -17.229 -5.980 1.00 . A A . 78 LYS HG2 1 1
9 11502 1 1 78 LYS HG3 H -3.819 -18.819 -5.713 1.00 . A A . 78 LYS HG3 1 1
9 11503 1 1 78 LYS HZ1 H -1.568 -17.850 -9.464 1.00 . A A . 78 LYS HZ1 1 1
9 11504 1 1 78 LYS HZ2 H -1.376 -19.510 -9.756 1.00 . A A . 78 LYS HZ2 1 1
9 11505 1 1 78 LYS HZ3 H -2.853 -18.750 -10.115 1.00 . A A . 78 LYS HZ3 1 1
9 11506 1 1 78 LYS N N -6.362 -19.611 -5.137 1.00 . A A . 78 LYS N 1 1
9 11507 1 1 78 LYS NZ N -2.046 -18.773 -9.458 1.00 . A A . 78 LYS NZ 1 1
9 11508 1 1 78 LYS O O -8.427 -18.669 -7.899 1.00 . A A . 78 LYS O 1 1
9 11509 1 1 79 ASP C C -10.490 -20.879 -7.062 1.00 . A A . 79 ASP C 1 1
9 11510 1 1 79 ASP CA C -9.166 -21.251 -7.731 1.00 . A A . 79 ASP CA 1 1
9 11511 1 1 79 ASP CB C -9.000 -22.773 -7.726 1.00 . A A . 79 ASP CB 1 1
9 11512 1 1 79 ASP CG C -10.149 -23.414 -8.506 1.00 . A A . 79 ASP CG 1 1
9 11513 1 1 79 ASP H H -7.497 -21.168 -6.372 1.00 . A A . 79 ASP H 1 1
9 11514 1 1 79 ASP HA H -9.165 -20.892 -8.748 1.00 . A A . 79 ASP HA 1 1
9 11515 1 1 79 ASP HB2 H -8.060 -23.034 -8.190 1.00 . A A . 79 ASP HB2 1 1
9 11516 1 1 79 ASP HB3 H -9.011 -23.132 -6.708 1.00 . A A . 79 ASP HB3 1 1
9 11517 1 1 79 ASP N N -8.038 -20.627 -6.984 1.00 . A A . 79 ASP N 1 1
9 11518 1 1 79 ASP O O -11.491 -20.671 -7.717 1.00 . A A . 79 ASP O 1 1
9 11519 1 1 79 ASP OD1 O -10.856 -22.688 -9.186 1.00 . A A . 79 ASP OD1 1 1
9 11520 1 1 79 ASP OD2 O -10.302 -24.621 -8.410 1.00 . A A . 79 ASP OD2 1 1
9 11521 1 1 80 VAL C C -11.923 -18.917 -5.029 1.00 . A A . 80 VAL C 1 1
9 11522 1 1 80 VAL CA C -11.759 -20.438 -5.048 1.00 . A A . 80 VAL CA 1 1
9 11523 1 1 80 VAL CB C -11.695 -20.961 -3.611 1.00 . A A . 80 VAL CB 1 1
9 11524 1 1 80 VAL CG1 C -13.093 -20.924 -2.991 1.00 . A A . 80 VAL CG1 1 1
9 11525 1 1 80 VAL CG2 C -11.177 -22.400 -3.615 1.00 . A A . 80 VAL CG2 1 1
9 11526 1 1 80 VAL H H -9.683 -20.969 -5.253 1.00 . A A . 80 VAL H 1 1
9 11527 1 1 80 VAL HA H -12.601 -20.885 -5.556 1.00 . A A . 80 VAL HA 1 1
9 11528 1 1 80 VAL HB H -11.028 -20.340 -3.032 1.00 . A A . 80 VAL HB 1 1
9 11529 1 1 80 VAL HG11 H -13.809 -20.610 -3.736 1.00 . A A . 80 VAL HG11 1 1
9 11530 1 1 80 VAL HG12 H -13.354 -21.910 -2.634 1.00 . A A . 80 VAL HG12 1 1
9 11531 1 1 80 VAL HG13 H -13.102 -20.228 -2.166 1.00 . A A . 80 VAL HG13 1 1
9 11532 1 1 80 VAL HG21 H -11.743 -22.984 -4.325 1.00 . A A . 80 VAL HG21 1 1
9 11533 1 1 80 VAL HG22 H -10.134 -22.406 -3.895 1.00 . A A . 80 VAL HG22 1 1
9 11534 1 1 80 VAL HG23 H -11.289 -22.826 -2.629 1.00 . A A . 80 VAL HG23 1 1
9 11535 1 1 80 VAL N N -10.501 -20.796 -5.762 1.00 . A A . 80 VAL N 1 1
9 11536 1 1 80 VAL O O -13.023 -18.401 -5.005 1.00 . A A . 80 VAL O 1 1
9 11537 1 1 81 ALA C C -11.673 -16.225 -6.265 1.00 . A A . 81 ALA C 1 1
9 11538 1 1 81 ALA CA C -10.931 -16.708 -5.019 1.00 . A A . 81 ALA CA 1 1
9 11539 1 1 81 ALA CB C -9.524 -16.109 -5.000 1.00 . A A . 81 ALA CB 1 1
9 11540 1 1 81 ALA H H -9.959 -18.631 -5.055 1.00 . A A . 81 ALA H 1 1
9 11541 1 1 81 ALA HA H -11.466 -16.393 -4.136 1.00 . A A . 81 ALA HA 1 1
9 11542 1 1 81 ALA HB1 H -9.581 -15.066 -4.727 1.00 . A A . 81 ALA HB1 1 1
9 11543 1 1 81 ALA HB2 H -8.917 -16.638 -4.280 1.00 . A A . 81 ALA HB2 1 1
9 11544 1 1 81 ALA HB3 H -9.081 -16.201 -5.981 1.00 . A A . 81 ALA HB3 1 1
9 11545 1 1 81 ALA N N -10.837 -18.195 -5.038 1.00 . A A . 81 ALA N 1 1
9 11546 1 1 81 ALA O O -12.133 -15.103 -6.328 1.00 . A A . 81 ALA O 1 1
9 11547 1 1 82 LYS C C -13.972 -17.101 -8.408 1.00 . A A . 82 LYS C 1 1
9 11548 1 1 82 LYS CA C -12.515 -16.649 -8.495 1.00 . A A . 82 LYS CA 1 1
9 11549 1 1 82 LYS CB C -11.851 -17.294 -9.712 1.00 . A A . 82 LYS CB 1 1
9 11550 1 1 82 LYS CD C -9.853 -17.061 -11.194 1.00 . A A . 82 LYS CD 1 1
9 11551 1 1 82 LYS CE C -8.370 -16.687 -11.242 1.00 . A A . 82 LYS CE 1 1
9 11552 1 1 82 LYS CG C -10.378 -16.882 -9.769 1.00 . A A . 82 LYS CG 1 1
9 11553 1 1 82 LYS H H -11.424 -17.967 -7.188 1.00 . A A . 82 LYS H 1 1
9 11554 1 1 82 LYS HA H -12.477 -15.573 -8.591 1.00 . A A . 82 LYS HA 1 1
9 11555 1 1 82 LYS HB2 H -11.920 -18.369 -9.634 1.00 . A A . 82 LYS HB2 1 1
9 11556 1 1 82 LYS HB3 H -12.351 -16.966 -10.612 1.00 . A A . 82 LYS HB3 1 1
9 11557 1 1 82 LYS HD2 H -9.974 -18.090 -11.496 1.00 . A A . 82 LYS HD2 1 1
9 11558 1 1 82 LYS HD3 H -10.407 -16.421 -11.866 1.00 . A A . 82 LYS HD3 1 1
9 11559 1 1 82 LYS HE2 H -7.948 -16.764 -10.251 1.00 . A A . 82 LYS HE2 1 1
9 11560 1 1 82 LYS HE3 H -7.851 -17.359 -11.908 1.00 . A A . 82 LYS HE3 1 1
9 11561 1 1 82 LYS HG2 H -10.284 -15.845 -9.478 1.00 . A A . 82 LYS HG2 1 1
9 11562 1 1 82 LYS HG3 H -9.805 -17.498 -9.093 1.00 . A A . 82 LYS HG3 1 1
9 11563 1 1 82 LYS HZ1 H -9.060 -14.733 -11.452 1.00 . A A . 82 LYS HZ1 1 1
9 11564 1 1 82 LYS HZ2 H -7.370 -14.863 -11.330 1.00 . A A . 82 LYS HZ2 1 1
9 11565 1 1 82 LYS HZ3 H -8.149 -15.292 -12.773 1.00 . A A . 82 LYS HZ3 1 1
9 11566 1 1 82 LYS N N -11.798 -17.064 -7.257 1.00 . A A . 82 LYS N 1 1
9 11567 1 1 82 LYS NZ N -8.226 -15.288 -11.737 1.00 . A A . 82 LYS NZ 1 1
9 11568 1 1 82 LYS O O -14.863 -16.473 -8.943 1.00 . A A . 82 LYS O 1 1
9 11569 1 1 83 ILE C C -16.479 -17.608 -6.944 1.00 . A A . 83 ILE C 1 1
9 11570 1 1 83 ILE CA C -15.617 -18.685 -7.604 1.00 . A A . 83 ILE CA 1 1
9 11571 1 1 83 ILE CB C -15.630 -19.949 -6.742 1.00 . A A . 83 ILE CB 1 1
9 11572 1 1 83 ILE CD1 C -15.177 -22.412 -6.813 1.00 . A A . 83 ILE CD1 1 1
9 11573 1 1 83 ILE CG1 C -14.854 -21.060 -7.455 1.00 . A A . 83 ILE CG1 1 1
9 11574 1 1 83 ILE CG2 C -17.078 -20.390 -6.516 1.00 . A A . 83 ILE CG2 1 1
9 11575 1 1 83 ILE H H -13.484 -18.679 -7.308 1.00 . A A . 83 ILE H 1 1
9 11576 1 1 83 ILE HA H -16.010 -18.911 -8.582 1.00 . A A . 83 ILE HA 1 1
9 11577 1 1 83 ILE HB H -15.166 -19.739 -5.790 1.00 . A A . 83 ILE HB 1 1
9 11578 1 1 83 ILE HD11 H -14.992 -22.360 -5.749 1.00 . A A . 83 ILE HD11 1 1
9 11579 1 1 83 ILE HD12 H -16.215 -22.654 -6.985 1.00 . A A . 83 ILE HD12 1 1
9 11580 1 1 83 ILE HD13 H -14.551 -23.177 -7.249 1.00 . A A . 83 ILE HD13 1 1
9 11581 1 1 83 ILE HG12 H -15.131 -21.082 -8.498 1.00 . A A . 83 ILE HG12 1 1
9 11582 1 1 83 ILE HG13 H -13.794 -20.868 -7.371 1.00 . A A . 83 ILE HG13 1 1
9 11583 1 1 83 ILE HG21 H -17.748 -19.604 -6.835 1.00 . A A . 83 ILE HG21 1 1
9 11584 1 1 83 ILE HG22 H -17.276 -21.285 -7.088 1.00 . A A . 83 ILE HG22 1 1
9 11585 1 1 83 ILE HG23 H -17.233 -20.591 -5.467 1.00 . A A . 83 ILE HG23 1 1
9 11586 1 1 83 ILE N N -14.220 -18.188 -7.732 1.00 . A A . 83 ILE N 1 1
9 11587 1 1 83 ILE O O -17.634 -17.433 -7.275 1.00 . A A . 83 ILE O 1 1
9 11588 1 1 84 PHE C C -16.446 -14.477 -6.017 1.00 . A A . 84 PHE C 1 1
9 11589 1 1 84 PHE CA C -16.702 -15.819 -5.328 1.00 . A A . 84 PHE CA 1 1
9 11590 1 1 84 PHE CB C -16.267 -15.731 -3.865 1.00 . A A . 84 PHE CB 1 1
9 11591 1 1 84 PHE CD1 C -15.658 -18.084 -3.194 1.00 . A A . 84 PHE CD1 1 1
9 11592 1 1 84 PHE CD2 C -17.799 -17.186 -2.493 1.00 . A A . 84 PHE CD2 1 1
9 11593 1 1 84 PHE CE1 C -15.953 -19.290 -2.545 1.00 . A A . 84 PHE CE1 1 1
9 11594 1 1 84 PHE CE2 C -18.094 -18.391 -1.845 1.00 . A A . 84 PHE CE2 1 1
9 11595 1 1 84 PHE CG C -16.583 -17.032 -3.167 1.00 . A A . 84 PHE CG 1 1
9 11596 1 1 84 PHE CZ C -17.170 -19.443 -1.871 1.00 . A A . 84 PHE CZ 1 1
9 11597 1 1 84 PHE H H -14.988 -17.048 -5.764 1.00 . A A . 84 PHE H 1 1
9 11598 1 1 84 PHE HA H -17.755 -16.054 -5.377 1.00 . A A . 84 PHE HA 1 1
9 11599 1 1 84 PHE HB2 H -15.205 -15.544 -3.816 1.00 . A A . 84 PHE HB2 1 1
9 11600 1 1 84 PHE HB3 H -16.797 -14.924 -3.379 1.00 . A A . 84 PHE HB3 1 1
9 11601 1 1 84 PHE HD1 H -14.719 -17.966 -3.715 1.00 . A A . 84 PHE HD1 1 1
9 11602 1 1 84 PHE HD2 H -18.512 -16.374 -2.473 1.00 . A A . 84 PHE HD2 1 1
9 11603 1 1 84 PHE HE1 H -15.242 -20.101 -2.566 1.00 . A A . 84 PHE HE1 1 1
9 11604 1 1 84 PHE HE2 H -19.032 -18.509 -1.324 1.00 . A A . 84 PHE HE2 1 1
9 11605 1 1 84 PHE HZ H -17.397 -20.373 -1.370 1.00 . A A . 84 PHE HZ 1 1
9 11606 1 1 84 PHE N N -15.922 -16.887 -6.014 1.00 . A A . 84 PHE N 1 1
9 11607 1 1 84 PHE O O -15.394 -13.905 -5.783 1.00 . A A . 84 PHE O 1 1
9 11608 1 1 84 PHE OXT O -17.306 -14.044 -6.767 1.00 . A A . 84 PHE OXT 1 1
9 11609 2 2 1 CA CA CA -18.234 -19.564 11.976 1.00 . B A . 1085 CA CA 1 1
9 11610 3 2 1 CA CA CA -9.265 -25.464 14.172 1.00 . C A . 1086 CA CA 1 1
10 11611 1 1 1 ALA C C 8.784 -13.808 -0.626 1.00 . A A . 1 ALA C 1 1
10 11612 1 1 1 ALA CA C 9.892 -14.351 0.278 1.00 . A A . 1 ALA CA 1 1
10 11613 1 1 1 ALA CB C 11.007 -13.309 0.401 1.00 . A A . 1 ALA CB 1 1
10 11614 1 1 1 ALA H1 H 10.365 -15.563 -1.348 1.00 . A A . 1 ALA H1 1 1
10 11615 1 1 1 ALA H2 H 11.445 -15.700 -0.047 1.00 . A A . 1 ALA H2 1 1
10 11616 1 1 1 ALA H3 H 9.909 -16.420 0.046 1.00 . A A . 1 ALA H3 1 1
10 11617 1 1 1 ALA HA H 9.487 -14.562 1.256 1.00 . A A . 1 ALA HA 1 1
10 11618 1 1 1 ALA HB1 H 10.838 -12.704 1.278 1.00 . A A . 1 ALA HB1 1 1
10 11619 1 1 1 ALA HB2 H 11.959 -13.810 0.485 1.00 . A A . 1 ALA HB2 1 1
10 11620 1 1 1 ALA HB3 H 11.008 -12.679 -0.477 1.00 . A A . 1 ALA HB3 1 1
10 11621 1 1 1 ALA N N 10.445 -15.603 -0.311 1.00 . A A . 1 ALA N 1 1
10 11622 1 1 1 ALA O O 8.524 -12.621 -0.662 1.00 . A A . 1 ALA O 1 1
10 11623 1 1 2 ASP C C 5.760 -13.972 -1.441 1.00 . A A . 2 ASP C 1 1
10 11624 1 1 2 ASP CA C 7.036 -14.199 -2.256 1.00 . A A . 2 ASP CA 1 1
10 11625 1 1 2 ASP CB C 6.772 -15.256 -3.331 1.00 . A A . 2 ASP CB 1 1
10 11626 1 1 2 ASP CG C 8.033 -15.450 -4.176 1.00 . A A . 2 ASP CG 1 1
10 11627 1 1 2 ASP H H 8.352 -15.620 -1.313 1.00 . A A . 2 ASP H 1 1
10 11628 1 1 2 ASP HA H 7.331 -13.273 -2.729 1.00 . A A . 2 ASP HA 1 1
10 11629 1 1 2 ASP HB2 H 6.509 -16.192 -2.859 1.00 . A A . 2 ASP HB2 1 1
10 11630 1 1 2 ASP HB3 H 5.961 -14.931 -3.965 1.00 . A A . 2 ASP HB3 1 1
10 11631 1 1 2 ASP N N 8.127 -14.667 -1.357 1.00 . A A . 2 ASP N 1 1
10 11632 1 1 2 ASP O O 4.772 -13.478 -1.943 1.00 . A A . 2 ASP O 1 1
10 11633 1 1 2 ASP OD1 O 9.009 -14.766 -3.916 1.00 . A A . 2 ASP OD1 1 1
10 11634 1 1 2 ASP OD2 O 8.002 -16.279 -5.071 1.00 . A A . 2 ASP OD2 1 1
10 11635 1 1 3 ASP C C 4.514 -12.686 1.153 1.00 . A A . 3 ASP C 1 1
10 11636 1 1 3 ASP CA C 4.563 -14.132 0.658 1.00 . A A . 3 ASP CA 1 1
10 11637 1 1 3 ASP CB C 4.618 -15.079 1.859 1.00 . A A . 3 ASP CB 1 1
10 11638 1 1 3 ASP CG C 3.246 -15.130 2.534 1.00 . A A . 3 ASP CG 1 1
10 11639 1 1 3 ASP H H 6.583 -14.727 0.202 1.00 . A A . 3 ASP H 1 1
10 11640 1 1 3 ASP HA H 3.679 -14.343 0.074 1.00 . A A . 3 ASP HA 1 1
10 11641 1 1 3 ASP HB2 H 4.891 -16.070 1.524 1.00 . A A . 3 ASP HB2 1 1
10 11642 1 1 3 ASP HB3 H 5.354 -14.723 2.565 1.00 . A A . 3 ASP HB3 1 1
10 11643 1 1 3 ASP N N 5.775 -14.329 -0.185 1.00 . A A . 3 ASP N 1 1
10 11644 1 1 3 ASP O O 5.284 -12.284 2.002 1.00 . A A . 3 ASP O 1 1
10 11645 1 1 3 ASP OD1 O 2.315 -14.568 1.981 1.00 . A A . 3 ASP OD1 1 1
10 11646 1 1 3 ASP OD2 O 3.150 -15.728 3.593 1.00 . A A . 3 ASP OD2 1 1
10 11647 1 1 4 HIS C C 2.206 -10.269 1.820 1.00 . A A . 4 HIS C 1 1
10 11648 1 1 4 HIS CA C 3.521 -10.476 1.067 1.00 . A A . 4 HIS CA 1 1
10 11649 1 1 4 HIS CB C 3.557 -9.531 -0.146 1.00 . A A . 4 HIS CB 1 1
10 11650 1 1 4 HIS CD2 C 4.940 -10.719 -2.043 1.00 . A A . 4 HIS CD2 1 1
10 11651 1 1 4 HIS CE1 C 3.283 -11.397 -3.263 1.00 . A A . 4 HIS CE1 1 1
10 11652 1 1 4 HIS CG C 3.790 -10.306 -1.417 1.00 . A A . 4 HIS CG 1 1
10 11653 1 1 4 HIS H H 3.003 -12.241 -0.058 1.00 . A A . 4 HIS H 1 1
10 11654 1 1 4 HIS HA H 4.348 -10.249 1.725 1.00 . A A . 4 HIS HA 1 1
10 11655 1 1 4 HIS HB2 H 2.615 -9.008 -0.217 1.00 . A A . 4 HIS HB2 1 1
10 11656 1 1 4 HIS HB3 H 4.353 -8.816 -0.015 1.00 . A A . 4 HIS HB3 1 1
10 11657 1 1 4 HIS HD1 H 1.790 -10.616 -2.043 1.00 . A A . 4 HIS HD1 1 1
10 11658 1 1 4 HIS HD2 H 5.943 -10.537 -1.685 1.00 . A A . 4 HIS HD2 1 1
10 11659 1 1 4 HIS HE1 H 2.706 -11.850 -4.056 1.00 . A A . 4 HIS HE1 1 1
10 11660 1 1 4 HIS N N 3.616 -11.898 0.627 1.00 . A A . 4 HIS N 1 1
10 11661 1 1 4 HIS ND1 N 2.746 -10.750 -2.213 1.00 . A A . 4 HIS ND1 1 1
10 11662 1 1 4 HIS NE2 N 4.617 -11.407 -3.209 1.00 . A A . 4 HIS NE2 1 1
10 11663 1 1 4 HIS O O 1.372 -11.151 1.882 1.00 . A A . 4 HIS O 1 1
10 11664 1 1 5 PRO C C -0.407 -8.619 2.205 1.00 . A A . 5 PRO C 1 1
10 11665 1 1 5 PRO CA C 0.798 -8.737 3.139 1.00 . A A . 5 PRO CA 1 1
10 11666 1 1 5 PRO CB C 1.119 -7.376 3.758 1.00 . A A . 5 PRO CB 1 1
10 11667 1 1 5 PRO CD C 2.975 -7.954 2.364 1.00 . A A . 5 PRO CD 1 1
10 11668 1 1 5 PRO CG C 2.160 -6.794 2.864 1.00 . A A . 5 PRO CG 1 1
10 11669 1 1 5 PRO HA H 0.587 -9.444 3.924 1.00 . A A . 5 PRO HA 1 1
10 11670 1 1 5 PRO HB2 H 0.226 -6.769 3.779 1.00 . A A . 5 PRO HB2 1 1
10 11671 1 1 5 PRO HB3 H 1.488 -7.513 4.764 1.00 . A A . 5 PRO HB3 1 1
10 11672 1 1 5 PRO HD2 H 3.329 -7.762 1.362 1.00 . A A . 5 PRO HD2 1 1
10 11673 1 1 5 PRO HD3 H 3.817 -8.134 3.015 1.00 . A A . 5 PRO HD3 1 1
10 11674 1 1 5 PRO HG2 H 1.687 -6.277 2.043 1.00 . A A . 5 PRO HG2 1 1
10 11675 1 1 5 PRO HG3 H 2.777 -6.106 3.422 1.00 . A A . 5 PRO HG3 1 1
10 11676 1 1 5 PRO N N 2.017 -9.072 2.394 1.00 . A A . 5 PRO N 1 1
10 11677 1 1 5 PRO O O -1.542 -8.766 2.614 1.00 . A A . 5 PRO O 1 1
10 11678 1 1 6 GLN C C -2.024 -9.576 -0.107 1.00 . A A . 6 GLN C 1 1
10 11679 1 1 6 GLN CA C -1.288 -8.241 -0.019 1.00 . A A . 6 GLN CA 1 1
10 11680 1 1 6 GLN CB C -0.731 -7.874 -1.395 1.00 . A A . 6 GLN CB 1 1
10 11681 1 1 6 GLN CD C 0.231 -5.992 -2.727 1.00 . A A . 6 GLN CD 1 1
10 11682 1 1 6 GLN CG C -0.639 -6.353 -1.521 1.00 . A A . 6 GLN CG 1 1
10 11683 1 1 6 GLN H H 0.758 -8.253 0.642 1.00 . A A . 6 GLN H 1 1
10 11684 1 1 6 GLN HA H -1.969 -7.473 0.311 1.00 . A A . 6 GLN HA 1 1
10 11685 1 1 6 GLN HB2 H 0.253 -8.306 -1.510 1.00 . A A . 6 GLN HB2 1 1
10 11686 1 1 6 GLN HB3 H -1.384 -8.261 -2.161 1.00 . A A . 6 GLN HB3 1 1
10 11687 1 1 6 GLN HE21 H 1.930 -6.495 -1.830 1.00 . A A . 6 GLN HE21 1 1
10 11688 1 1 6 GLN HE22 H 2.090 -5.922 -3.421 1.00 . A A . 6 GLN HE22 1 1
10 11689 1 1 6 GLN HG2 H -1.629 -5.942 -1.655 1.00 . A A . 6 GLN HG2 1 1
10 11690 1 1 6 GLN HG3 H -0.198 -5.944 -0.624 1.00 . A A . 6 GLN HG3 1 1
10 11691 1 1 6 GLN N N -0.165 -8.362 0.949 1.00 . A A . 6 GLN N 1 1
10 11692 1 1 6 GLN NE2 N 1.524 -6.150 -2.653 1.00 . A A . 6 GLN NE2 1 1
10 11693 1 1 6 GLN O O -3.226 -9.625 -0.282 1.00 . A A . 6 GLN O 1 1
10 11694 1 1 6 GLN OE1 O -0.272 -5.565 -3.747 1.00 . A A . 6 GLN OE1 1 1
10 11695 1 1 7 ASP C C -2.994 -12.118 1.064 1.00 . A A . 7 ASP C 1 1
10 11696 1 1 7 ASP CA C -1.969 -11.996 -0.062 1.00 . A A . 7 ASP CA 1 1
10 11697 1 1 7 ASP CB C -0.916 -13.096 0.085 1.00 . A A . 7 ASP CB 1 1
10 11698 1 1 7 ASP CG C -0.037 -13.132 -1.167 1.00 . A A . 7 ASP CG 1 1
10 11699 1 1 7 ASP H H -0.343 -10.598 0.155 1.00 . A A . 7 ASP H 1 1
10 11700 1 1 7 ASP HA H -2.467 -12.098 -1.012 1.00 . A A . 7 ASP HA 1 1
10 11701 1 1 7 ASP HB2 H -0.302 -12.893 0.950 1.00 . A A . 7 ASP HB2 1 1
10 11702 1 1 7 ASP HB3 H -1.407 -14.050 0.208 1.00 . A A . 7 ASP HB3 1 1
10 11703 1 1 7 ASP N N -1.312 -10.662 0.014 1.00 . A A . 7 ASP N 1 1
10 11704 1 1 7 ASP O O -4.116 -12.539 0.856 1.00 . A A . 7 ASP O 1 1
10 11705 1 1 7 ASP OD1 O -0.390 -12.477 -2.133 1.00 . A A . 7 ASP OD1 1 1
10 11706 1 1 7 ASP OD2 O 0.973 -13.816 -1.138 1.00 . A A . 7 ASP OD2 1 1
10 11707 1 1 8 LYS C C -4.896 -11.209 3.013 1.00 . A A . 8 LYS C 1 1
10 11708 1 1 8 LYS CA C -3.564 -11.844 3.400 1.00 . A A . 8 LYS CA 1 1
10 11709 1 1 8 LYS CB C -2.979 -11.106 4.601 1.00 . A A . 8 LYS CB 1 1
10 11710 1 1 8 LYS CD C -1.522 -11.365 6.609 1.00 . A A . 8 LYS CD 1 1
10 11711 1 1 8 LYS CE C -2.607 -11.579 7.665 1.00 . A A . 8 LYS CE 1 1
10 11712 1 1 8 LYS CG C -1.958 -12.007 5.291 1.00 . A A . 8 LYS CG 1 1
10 11713 1 1 8 LYS H H -1.708 -11.418 2.397 1.00 . A A . 8 LYS H 1 1
10 11714 1 1 8 LYS HA H -3.721 -12.880 3.655 1.00 . A A . 8 LYS HA 1 1
10 11715 1 1 8 LYS HB2 H -2.495 -10.199 4.269 1.00 . A A . 8 LYS HB2 1 1
10 11716 1 1 8 LYS HB3 H -3.770 -10.860 5.294 1.00 . A A . 8 LYS HB3 1 1
10 11717 1 1 8 LYS HD2 H -0.599 -11.820 6.942 1.00 . A A . 8 LYS HD2 1 1
10 11718 1 1 8 LYS HD3 H -1.367 -10.307 6.460 1.00 . A A . 8 LYS HD3 1 1
10 11719 1 1 8 LYS HE2 H -3.543 -11.176 7.306 1.00 . A A . 8 LYS HE2 1 1
10 11720 1 1 8 LYS HE3 H -2.720 -12.636 7.856 1.00 . A A . 8 LYS HE3 1 1
10 11721 1 1 8 LYS HG2 H -2.406 -12.968 5.486 1.00 . A A . 8 LYS HG2 1 1
10 11722 1 1 8 LYS HG3 H -1.099 -12.133 4.649 1.00 . A A . 8 LYS HG3 1 1
10 11723 1 1 8 LYS HZ1 H -1.221 -10.594 8.867 1.00 . A A . 8 LYS HZ1 1 1
10 11724 1 1 8 LYS HZ2 H -2.819 -10.045 9.056 1.00 . A A . 8 LYS HZ2 1 1
10 11725 1 1 8 LYS HZ3 H -2.342 -11.530 9.730 1.00 . A A . 8 LYS HZ3 1 1
10 11726 1 1 8 LYS N N -2.617 -11.753 2.256 1.00 . A A . 8 LYS N 1 1
10 11727 1 1 8 LYS NZ N -2.218 -10.885 8.924 1.00 . A A . 8 LYS NZ 1 1
10 11728 1 1 8 LYS O O -5.951 -11.674 3.395 1.00 . A A . 8 LYS O 1 1
10 11729 1 1 9 ALA C C -6.972 -10.508 1.075 1.00 . A A . 9 ALA C 1 1
10 11730 1 1 9 ALA CA C -6.127 -9.496 1.839 1.00 . A A . 9 ALA CA 1 1
10 11731 1 1 9 ALA CB C -5.818 -8.298 0.938 1.00 . A A . 9 ALA CB 1 1
10 11732 1 1 9 ALA H H -3.998 -9.796 1.950 1.00 . A A . 9 ALA H 1 1
10 11733 1 1 9 ALA HA H -6.664 -9.166 2.713 1.00 . A A . 9 ALA HA 1 1
10 11734 1 1 9 ALA HB1 H -4.750 -8.212 0.805 1.00 . A A . 9 ALA HB1 1 1
10 11735 1 1 9 ALA HB2 H -6.197 -7.396 1.398 1.00 . A A . 9 ALA HB2 1 1
10 11736 1 1 9 ALA HB3 H -6.291 -8.437 -0.023 1.00 . A A . 9 ALA HB3 1 1
10 11737 1 1 9 ALA N N -4.859 -10.152 2.253 1.00 . A A . 9 ALA N 1 1
10 11738 1 1 9 ALA O O -8.150 -10.667 1.322 1.00 . A A . 9 ALA O 1 1
10 11739 1 1 10 GLU C C -7.518 -13.369 0.313 1.00 . A A . 10 GLU C 1 1
10 11740 1 1 10 GLU CA C -7.134 -12.221 -0.621 1.00 . A A . 10 GLU CA 1 1
10 11741 1 1 10 GLU CB C -6.264 -12.756 -1.760 1.00 . A A . 10 GLU CB 1 1
10 11742 1 1 10 GLU CD C -5.106 -12.102 -3.874 1.00 . A A . 10 GLU CD 1 1
10 11743 1 1 10 GLU CG C -5.693 -11.584 -2.560 1.00 . A A . 10 GLU CG 1 1
10 11744 1 1 10 GLU H H -5.419 -11.063 -0.019 1.00 . A A . 10 GLU H 1 1
10 11745 1 1 10 GLU HA H -8.027 -11.772 -1.026 1.00 . A A . 10 GLU HA 1 1
10 11746 1 1 10 GLU HB2 H -5.453 -13.341 -1.350 1.00 . A A . 10 GLU HB2 1 1
10 11747 1 1 10 GLU HB3 H -6.863 -13.379 -2.409 1.00 . A A . 10 GLU HB3 1 1
10 11748 1 1 10 GLU HG2 H -6.481 -10.876 -2.771 1.00 . A A . 10 GLU HG2 1 1
10 11749 1 1 10 GLU HG3 H -4.918 -11.099 -1.985 1.00 . A A . 10 GLU HG3 1 1
10 11750 1 1 10 GLU N N -6.372 -11.205 0.155 1.00 . A A . 10 GLU N 1 1
10 11751 1 1 10 GLU O O -8.602 -13.908 0.239 1.00 . A A . 10 GLU O 1 1
10 11752 1 1 10 GLU OE1 O -4.986 -13.308 -4.012 1.00 . A A . 10 GLU OE1 1 1
10 11753 1 1 10 GLU OE2 O -4.787 -11.283 -4.721 1.00 . A A . 10 GLU OE2 1 1
10 11754 1 1 11 ARG C C -8.033 -14.394 3.112 1.00 . A A . 11 ARG C 1 1
10 11755 1 1 11 ARG CA C -6.941 -14.843 2.143 1.00 . A A . 11 ARG CA 1 1
10 11756 1 1 11 ARG CB C -5.680 -15.198 2.932 1.00 . A A . 11 ARG CB 1 1
10 11757 1 1 11 ARG CD C -3.598 -16.573 2.833 1.00 . A A . 11 ARG CD 1 1
10 11758 1 1 11 ARG CG C -4.669 -15.868 2.001 1.00 . A A . 11 ARG CG 1 1
10 11759 1 1 11 ARG CZ C -2.140 -17.879 1.408 1.00 . A A . 11 ARG CZ 1 1
10 11760 1 1 11 ARG H H -5.768 -13.282 1.237 1.00 . A A . 11 ARG H 1 1
10 11761 1 1 11 ARG HA H -7.279 -15.708 1.594 1.00 . A A . 11 ARG HA 1 1
10 11762 1 1 11 ARG HB2 H -5.249 -14.297 3.342 1.00 . A A . 11 ARG HB2 1 1
10 11763 1 1 11 ARG HB3 H -5.936 -15.870 3.735 1.00 . A A . 11 ARG HB3 1 1
10 11764 1 1 11 ARG HD2 H -3.367 -15.977 3.704 1.00 . A A . 11 ARG HD2 1 1
10 11765 1 1 11 ARG HD3 H -3.961 -17.541 3.144 1.00 . A A . 11 ARG HD3 1 1
10 11766 1 1 11 ARG HE H -1.737 -16.003 1.916 1.00 . A A . 11 ARG HE 1 1
10 11767 1 1 11 ARG HG2 H -5.174 -16.593 1.381 1.00 . A A . 11 ARG HG2 1 1
10 11768 1 1 11 ARG HG3 H -4.204 -15.120 1.376 1.00 . A A . 11 ARG HG3 1 1
10 11769 1 1 11 ARG HH11 H -0.780 -18.487 2.746 1.00 . A A . 11 ARG HH11 1 1
10 11770 1 1 11 ARG HH12 H -1.095 -19.585 1.444 1.00 . A A . 11 ARG HH12 1 1
10 11771 1 1 11 ARG HH21 H -3.446 -17.536 -0.070 1.00 . A A . 11 ARG HH21 1 1
10 11772 1 1 11 ARG HH22 H -2.602 -19.047 -0.151 1.00 . A A . 11 ARG HH22 1 1
10 11773 1 1 11 ARG N N -6.634 -13.738 1.196 1.00 . A A . 11 ARG N 1 1
10 11774 1 1 11 ARG NE N -2.369 -16.744 2.009 1.00 . A A . 11 ARG NE 1 1
10 11775 1 1 11 ARG NH1 N -1.270 -18.715 1.905 1.00 . A A . 11 ARG NH1 1 1
10 11776 1 1 11 ARG NH2 N -2.779 -18.177 0.311 1.00 . A A . 11 ARG NH2 1 1
10 11777 1 1 11 ARG O O -8.935 -15.137 3.441 1.00 . A A . 11 ARG O 1 1
10 11778 1 1 12 GLU C C -10.334 -12.585 3.807 1.00 . A A . 12 GLU C 1 1
10 11779 1 1 12 GLU CA C -8.983 -12.664 4.515 1.00 . A A . 12 GLU CA 1 1
10 11780 1 1 12 GLU CB C -8.579 -11.271 5.002 1.00 . A A . 12 GLU CB 1 1
10 11781 1 1 12 GLU CD C -7.504 -9.999 6.865 1.00 . A A . 12 GLU CD 1 1
10 11782 1 1 12 GLU CG C -7.783 -11.395 6.302 1.00 . A A . 12 GLU CG 1 1
10 11783 1 1 12 GLU H H -7.218 -12.600 3.280 1.00 . A A . 12 GLU H 1 1
10 11784 1 1 12 GLU HA H -9.059 -13.333 5.357 1.00 . A A . 12 GLU HA 1 1
10 11785 1 1 12 GLU HB2 H -7.970 -10.789 4.251 1.00 . A A . 12 GLU HB2 1 1
10 11786 1 1 12 GLU HB3 H -9.465 -10.681 5.178 1.00 . A A . 12 GLU HB3 1 1
10 11787 1 1 12 GLU HG2 H -8.352 -11.965 7.020 1.00 . A A . 12 GLU HG2 1 1
10 11788 1 1 12 GLU HG3 H -6.846 -11.896 6.104 1.00 . A A . 12 GLU HG3 1 1
10 11789 1 1 12 GLU N N -7.954 -13.176 3.568 1.00 . A A . 12 GLU N 1 1
10 11790 1 1 12 GLU O O -11.360 -12.921 4.365 1.00 . A A . 12 GLU O 1 1
10 11791 1 1 12 GLU OE1 O -8.147 -9.063 6.421 1.00 . A A . 12 GLU OE1 1 1
10 11792 1 1 12 GLU OE2 O -6.651 -9.892 7.731 1.00 . A A . 12 GLU OE2 1 1
10 11793 1 1 13 ARG C C -12.160 -13.456 1.560 1.00 . A A . 13 ARG C 1 1
10 11794 1 1 13 ARG CA C -11.627 -12.052 1.832 1.00 . A A . 13 ARG CA 1 1
10 11795 1 1 13 ARG CB C -11.393 -11.326 0.507 1.00 . A A . 13 ARG CB 1 1
10 11796 1 1 13 ARG CD C -10.314 -9.308 -0.497 1.00 . A A . 13 ARG CD 1 1
10 11797 1 1 13 ARG CG C -10.879 -9.914 0.789 1.00 . A A . 13 ARG CG 1 1
10 11798 1 1 13 ARG CZ C -12.343 -8.045 -0.896 1.00 . A A . 13 ARG CZ 1 1
10 11799 1 1 13 ARG H H -9.503 -11.887 2.149 1.00 . A A . 13 ARG H 1 1
10 11800 1 1 13 ARG HA H -12.344 -11.507 2.422 1.00 . A A . 13 ARG HA 1 1
10 11801 1 1 13 ARG HB2 H -10.662 -11.865 -0.076 1.00 . A A . 13 ARG HB2 1 1
10 11802 1 1 13 ARG HB3 H -12.321 -11.270 -0.042 1.00 . A A . 13 ARG HB3 1 1
10 11803 1 1 13 ARG HD2 H -9.685 -8.464 -0.250 1.00 . A A . 13 ARG HD2 1 1
10 11804 1 1 13 ARG HD3 H -9.730 -10.051 -1.018 1.00 . A A . 13 ARG HD3 1 1
10 11805 1 1 13 ARG HE H -11.489 -9.163 -2.297 1.00 . A A . 13 ARG HE 1 1
10 11806 1 1 13 ARG HG2 H -11.693 -9.303 1.149 1.00 . A A . 13 ARG HG2 1 1
10 11807 1 1 13 ARG HG3 H -10.104 -9.956 1.540 1.00 . A A . 13 ARG HG3 1 1
10 11808 1 1 13 ARG HH11 H -11.459 -6.394 -1.605 1.00 . A A . 13 ARG HH11 1 1
10 11809 1 1 13 ARG HH12 H -12.933 -6.139 -0.731 1.00 . A A . 13 ARG HH12 1 1
10 11810 1 1 13 ARG HH21 H -13.439 -9.506 -0.079 1.00 . A A . 13 ARG HH21 1 1
10 11811 1 1 13 ARG HH22 H -14.054 -7.900 0.133 1.00 . A A . 13 ARG HH22 1 1
10 11812 1 1 13 ARG N N -10.342 -12.148 2.579 1.00 . A A . 13 ARG N 1 1
10 11813 1 1 13 ARG NE N -11.434 -8.854 -1.368 1.00 . A A . 13 ARG NE 1 1
10 11814 1 1 13 ARG NH1 N -12.236 -6.758 -1.093 1.00 . A A . 13 ARG NH1 1 1
10 11815 1 1 13 ARG NH2 N -13.357 -8.521 -0.229 1.00 . A A . 13 ARG NH2 1 1
10 11816 1 1 13 ARG O O -13.341 -13.716 1.669 1.00 . A A . 13 ARG O 1 1
10 11817 1 1 14 ILE C C -12.150 -16.416 2.267 1.00 . A A . 14 ILE C 1 1
10 11818 1 1 14 ILE CA C -11.750 -15.758 0.947 1.00 . A A . 14 ILE CA 1 1
10 11819 1 1 14 ILE CB C -10.611 -16.547 0.301 1.00 . A A . 14 ILE CB 1 1
10 11820 1 1 14 ILE CD1 C -8.730 -16.258 -1.319 1.00 . A A . 14 ILE CD1 1 1
10 11821 1 1 14 ILE CG1 C -10.157 -15.830 -0.972 1.00 . A A . 14 ILE CG1 1 1
10 11822 1 1 14 ILE CG2 C -11.102 -17.952 -0.054 1.00 . A A . 14 ILE CG2 1 1
10 11823 1 1 14 ILE H H -10.347 -14.139 1.142 1.00 . A A . 14 ILE H 1 1
10 11824 1 1 14 ILE HA H -12.600 -15.736 0.281 1.00 . A A . 14 ILE HA 1 1
10 11825 1 1 14 ILE HB H -9.784 -16.616 0.990 1.00 . A A . 14 ILE HB 1 1
10 11826 1 1 14 ILE HD11 H -8.611 -17.313 -1.116 1.00 . A A . 14 ILE HD11 1 1
10 11827 1 1 14 ILE HD12 H -8.541 -16.069 -2.366 1.00 . A A . 14 ILE HD12 1 1
10 11828 1 1 14 ILE HD13 H -8.030 -15.695 -0.720 1.00 . A A . 14 ILE HD13 1 1
10 11829 1 1 14 ILE HG12 H -10.818 -16.088 -1.784 1.00 . A A . 14 ILE HG12 1 1
10 11830 1 1 14 ILE HG13 H -10.185 -14.763 -0.813 1.00 . A A . 14 ILE HG13 1 1
10 11831 1 1 14 ILE HG21 H -12.081 -17.889 -0.504 1.00 . A A . 14 ILE HG21 1 1
10 11832 1 1 14 ILE HG22 H -10.413 -18.409 -0.749 1.00 . A A . 14 ILE HG22 1 1
10 11833 1 1 14 ILE HG23 H -11.158 -18.550 0.844 1.00 . A A . 14 ILE HG23 1 1
10 11834 1 1 14 ILE N N -11.295 -14.367 1.217 1.00 . A A . 14 ILE N 1 1
10 11835 1 1 14 ILE O O -13.165 -17.080 2.358 1.00 . A A . 14 ILE O 1 1
10 11836 1 1 15 PHE C C -12.979 -16.178 5.148 1.00 . A A . 15 PHE C 1 1
10 11837 1 1 15 PHE CA C -11.717 -16.846 4.605 1.00 . A A . 15 PHE CA 1 1
10 11838 1 1 15 PHE CB C -10.570 -16.660 5.600 1.00 . A A . 15 PHE CB 1 1
10 11839 1 1 15 PHE CD1 C -11.625 -16.623 7.893 1.00 . A A . 15 PHE CD1 1 1
10 11840 1 1 15 PHE CD2 C -10.611 -18.680 7.106 1.00 . A A . 15 PHE CD2 1 1
10 11841 1 1 15 PHE CE1 C -11.980 -17.257 9.092 1.00 . A A . 15 PHE CE1 1 1
10 11842 1 1 15 PHE CE2 C -10.962 -19.313 8.304 1.00 . A A . 15 PHE CE2 1 1
10 11843 1 1 15 PHE CG C -10.941 -17.335 6.900 1.00 . A A . 15 PHE CG 1 1
10 11844 1 1 15 PHE CZ C -11.647 -18.603 9.297 1.00 . A A . 15 PHE CZ 1 1
10 11845 1 1 15 PHE H H -10.555 -15.689 3.207 1.00 . A A . 15 PHE H 1 1
10 11846 1 1 15 PHE HA H -11.905 -17.900 4.465 1.00 . A A . 15 PHE HA 1 1
10 11847 1 1 15 PHE HB2 H -9.672 -17.109 5.203 1.00 . A A . 15 PHE HB2 1 1
10 11848 1 1 15 PHE HB3 H -10.402 -15.605 5.769 1.00 . A A . 15 PHE HB3 1 1
10 11849 1 1 15 PHE HD1 H -11.880 -15.585 7.733 1.00 . A A . 15 PHE HD1 1 1
10 11850 1 1 15 PHE HD2 H -10.083 -19.228 6.341 1.00 . A A . 15 PHE HD2 1 1
10 11851 1 1 15 PHE HE1 H -12.507 -16.708 9.857 1.00 . A A . 15 PHE HE1 1 1
10 11852 1 1 15 PHE HE2 H -10.706 -20.350 8.462 1.00 . A A . 15 PHE HE2 1 1
10 11853 1 1 15 PHE HZ H -11.923 -19.095 10.221 1.00 . A A . 15 PHE HZ 1 1
10 11854 1 1 15 PHE N N -11.367 -16.233 3.296 1.00 . A A . 15 PHE N 1 1
10 11855 1 1 15 PHE O O -13.821 -16.811 5.752 1.00 . A A . 15 PHE O 1 1
10 11856 1 1 16 LYS C C -15.558 -14.727 4.686 1.00 . A A . 16 LYS C 1 1
10 11857 1 1 16 LYS CA C -14.332 -14.192 5.424 1.00 . A A . 16 LYS CA 1 1
10 11858 1 1 16 LYS CB C -14.190 -12.691 5.163 1.00 . A A . 16 LYS CB 1 1
10 11859 1 1 16 LYS CD C -13.146 -10.571 5.972 1.00 . A A . 16 LYS CD 1 1
10 11860 1 1 16 LYS CE C -12.236 -9.955 7.036 1.00 . A A . 16 LYS CE 1 1
10 11861 1 1 16 LYS CG C -13.350 -12.057 6.273 1.00 . A A . 16 LYS CG 1 1
10 11862 1 1 16 LYS H H -12.432 -14.409 4.434 1.00 . A A . 16 LYS H 1 1
10 11863 1 1 16 LYS HA H -14.445 -14.366 6.484 1.00 . A A . 16 LYS HA 1 1
10 11864 1 1 16 LYS HB2 H -13.706 -12.536 4.211 1.00 . A A . 16 LYS HB2 1 1
10 11865 1 1 16 LYS HB3 H -15.169 -12.235 5.147 1.00 . A A . 16 LYS HB3 1 1
10 11866 1 1 16 LYS HD2 H -12.689 -10.460 4.999 1.00 . A A . 16 LYS HD2 1 1
10 11867 1 1 16 LYS HD3 H -14.101 -10.068 5.980 1.00 . A A . 16 LYS HD3 1 1
10 11868 1 1 16 LYS HE2 H -12.625 -10.183 8.017 1.00 . A A . 16 LYS HE2 1 1
10 11869 1 1 16 LYS HE3 H -11.241 -10.364 6.939 1.00 . A A . 16 LYS HE3 1 1
10 11870 1 1 16 LYS HG2 H -13.861 -12.166 7.217 1.00 . A A . 16 LYS HG2 1 1
10 11871 1 1 16 LYS HG3 H -12.390 -12.550 6.323 1.00 . A A . 16 LYS HG3 1 1
10 11872 1 1 16 LYS HZ1 H -11.813 -8.259 5.906 1.00 . A A . 16 LYS HZ1 1 1
10 11873 1 1 16 LYS HZ2 H -13.143 -8.084 6.943 1.00 . A A . 16 LYS HZ2 1 1
10 11874 1 1 16 LYS HZ3 H -11.566 -8.059 7.575 1.00 . A A . 16 LYS HZ3 1 1
10 11875 1 1 16 LYS N N -13.120 -14.899 4.929 1.00 . A A . 16 LYS N 1 1
10 11876 1 1 16 LYS NZ N -12.186 -8.477 6.851 1.00 . A A . 16 LYS NZ 1 1
10 11877 1 1 16 LYS O O -16.652 -14.750 5.213 1.00 . A A . 16 LYS O 1 1
10 11878 1 1 17 ARG C C -16.936 -17.058 3.286 1.00 . A A . 17 ARG C 1 1
10 11879 1 1 17 ARG CA C -16.532 -15.707 2.697 1.00 . A A . 17 ARG CA 1 1
10 11880 1 1 17 ARG CB C -16.127 -15.888 1.233 1.00 . A A . 17 ARG CB 1 1
10 11881 1 1 17 ARG CD C -16.252 -14.732 -0.978 1.00 . A A . 17 ARG CD 1 1
10 11882 1 1 17 ARG CG C -16.129 -14.529 0.533 1.00 . A A . 17 ARG CG 1 1
10 11883 1 1 17 ARG CZ C -14.814 -13.591 -2.558 1.00 . A A . 17 ARG CZ 1 1
10 11884 1 1 17 ARG H H -14.489 -15.142 3.066 1.00 . A A . 17 ARG H 1 1
10 11885 1 1 17 ARG HA H -17.365 -15.022 2.761 1.00 . A A . 17 ARG HA 1 1
10 11886 1 1 17 ARG HB2 H -15.138 -16.317 1.184 1.00 . A A . 17 ARG HB2 1 1
10 11887 1 1 17 ARG HB3 H -16.830 -16.547 0.743 1.00 . A A . 17 ARG HB3 1 1
10 11888 1 1 17 ARG HD2 H -15.650 -15.576 -1.278 1.00 . A A . 17 ARG HD2 1 1
10 11889 1 1 17 ARG HD3 H -17.285 -14.918 -1.233 1.00 . A A . 17 ARG HD3 1 1
10 11890 1 1 17 ARG HE H -16.190 -12.641 -1.486 1.00 . A A . 17 ARG HE 1 1
10 11891 1 1 17 ARG HG2 H -16.964 -13.943 0.888 1.00 . A A . 17 ARG HG2 1 1
10 11892 1 1 17 ARG HG3 H -15.208 -14.010 0.752 1.00 . A A . 17 ARG HG3 1 1
10 11893 1 1 17 ARG HH11 H -13.631 -14.696 -1.380 1.00 . A A . 17 ARG HH11 1 1
10 11894 1 1 17 ARG HH12 H -12.988 -14.315 -2.942 1.00 . A A . 17 ARG HH12 1 1
10 11895 1 1 17 ARG HH21 H -15.772 -12.507 -3.941 1.00 . A A . 17 ARG HH21 1 1
10 11896 1 1 17 ARG HH22 H -14.200 -13.076 -4.393 1.00 . A A . 17 ARG HH22 1 1
10 11897 1 1 17 ARG N N -15.381 -15.164 3.469 1.00 . A A . 17 ARG N 1 1
10 11898 1 1 17 ARG NE N -15.778 -13.508 -1.682 1.00 . A A . 17 ARG NE 1 1
10 11899 1 1 17 ARG NH1 N -13.727 -14.252 -2.271 1.00 . A A . 17 ARG NH1 1 1
10 11900 1 1 17 ARG NH2 N -14.939 -13.013 -3.721 1.00 . A A . 17 ARG NH2 1 1
10 11901 1 1 17 ARG O O -18.101 -17.396 3.354 1.00 . A A . 17 ARG O 1 1
10 11902 1 1 18 PHE C C -16.988 -18.969 5.652 1.00 . A A . 18 PHE C 1 1
10 11903 1 1 18 PHE CA C -16.300 -19.162 4.300 1.00 . A A . 18 PHE CA 1 1
10 11904 1 1 18 PHE CB C -15.009 -19.963 4.487 1.00 . A A . 18 PHE CB 1 1
10 11905 1 1 18 PHE CD1 C -15.297 -21.579 2.573 1.00 . A A . 18 PHE CD1 1 1
10 11906 1 1 18 PHE CD2 C -13.448 -20.011 2.508 1.00 . A A . 18 PHE CD2 1 1
10 11907 1 1 18 PHE CE1 C -14.894 -22.105 1.340 1.00 . A A . 18 PHE CE1 1 1
10 11908 1 1 18 PHE CE2 C -13.045 -20.538 1.275 1.00 . A A . 18 PHE CE2 1 1
10 11909 1 1 18 PHE CG C -14.575 -20.532 3.157 1.00 . A A . 18 PHE CG 1 1
10 11910 1 1 18 PHE CZ C -13.767 -21.585 0.691 1.00 . A A . 18 PHE CZ 1 1
10 11911 1 1 18 PHE H H -15.045 -17.536 3.647 1.00 . A A . 18 PHE H 1 1
10 11912 1 1 18 PHE HA H -16.961 -19.695 3.640 1.00 . A A . 18 PHE HA 1 1
10 11913 1 1 18 PHE HB2 H -14.236 -19.315 4.870 1.00 . A A . 18 PHE HB2 1 1
10 11914 1 1 18 PHE HB3 H -15.184 -20.769 5.183 1.00 . A A . 18 PHE HB3 1 1
10 11915 1 1 18 PHE HD1 H -16.166 -21.980 3.073 1.00 . A A . 18 PHE HD1 1 1
10 11916 1 1 18 PHE HD2 H -12.890 -19.203 2.958 1.00 . A A . 18 PHE HD2 1 1
10 11917 1 1 18 PHE HE1 H -15.451 -22.913 0.890 1.00 . A A . 18 PHE HE1 1 1
10 11918 1 1 18 PHE HE2 H -12.176 -20.137 0.774 1.00 . A A . 18 PHE HE2 1 1
10 11919 1 1 18 PHE HZ H -13.457 -21.992 -0.259 1.00 . A A . 18 PHE HZ 1 1
10 11920 1 1 18 PHE N N -15.978 -17.832 3.712 1.00 . A A . 18 PHE N 1 1
10 11921 1 1 18 PHE O O -18.016 -19.556 5.925 1.00 . A A . 18 PHE O 1 1
10 11922 1 1 19 ASP C C -18.484 -17.369 7.605 1.00 . A A . 19 ASP C 1 1
10 11923 1 1 19 ASP CA C -17.068 -17.911 7.825 1.00 . A A . 19 ASP CA 1 1
10 11924 1 1 19 ASP CB C -16.235 -16.900 8.619 1.00 . A A . 19 ASP CB 1 1
10 11925 1 1 19 ASP CG C -16.519 -17.076 10.107 1.00 . A A . 19 ASP CG 1 1
10 11926 1 1 19 ASP H H -15.609 -17.676 6.253 1.00 . A A . 19 ASP H 1 1
10 11927 1 1 19 ASP HA H -17.120 -18.844 8.368 1.00 . A A . 19 ASP HA 1 1
10 11928 1 1 19 ASP HB2 H -15.186 -17.073 8.437 1.00 . A A . 19 ASP HB2 1 1
10 11929 1 1 19 ASP HB3 H -16.496 -15.897 8.316 1.00 . A A . 19 ASP HB3 1 1
10 11930 1 1 19 ASP N N -16.434 -18.145 6.497 1.00 . A A . 19 ASP N 1 1
10 11931 1 1 19 ASP O O -18.671 -16.221 7.254 1.00 . A A . 19 ASP O 1 1
10 11932 1 1 19 ASP OD1 O -17.298 -17.950 10.433 1.00 . A A . 19 ASP OD1 1 1
10 11933 1 1 19 ASP OD2 O -15.947 -16.340 10.894 1.00 . A A . 19 ASP OD2 1 1
10 11934 1 1 20 ALA C C -21.310 -16.698 8.592 1.00 . A A . 20 ALA C 1 1
10 11935 1 1 20 ALA CA C -20.886 -17.746 7.555 1.00 . A A . 20 ALA CA 1 1
10 11936 1 1 20 ALA CB C -21.822 -18.952 7.652 1.00 . A A . 20 ALA CB 1 1
10 11937 1 1 20 ALA H H -19.313 -19.126 8.045 1.00 . A A . 20 ALA H 1 1
10 11938 1 1 20 ALA HA H -20.965 -17.318 6.568 1.00 . A A . 20 ALA HA 1 1
10 11939 1 1 20 ALA HB1 H -21.467 -19.736 6.999 1.00 . A A . 20 ALA HB1 1 1
10 11940 1 1 20 ALA HB2 H -21.842 -19.313 8.669 1.00 . A A . 20 ALA HB2 1 1
10 11941 1 1 20 ALA HB3 H -22.818 -18.659 7.354 1.00 . A A . 20 ALA HB3 1 1
10 11942 1 1 20 ALA N N -19.481 -18.196 7.783 1.00 . A A . 20 ALA N 1 1
10 11943 1 1 20 ALA O O -21.812 -15.649 8.244 1.00 . A A . 20 ALA O 1 1
10 11944 1 1 21 ASN C C -20.416 -14.978 11.143 1.00 . A A . 21 ASN C 1 1
10 11945 1 1 21 ASN CA C -21.555 -15.965 10.881 1.00 . A A . 21 ASN CA 1 1
10 11946 1 1 21 ASN CB C -21.965 -16.674 12.178 1.00 . A A . 21 ASN CB 1 1
10 11947 1 1 21 ASN CG C -20.765 -17.371 12.824 1.00 . A A . 21 ASN CG 1 1
10 11948 1 1 21 ASN H H -20.732 -17.818 10.136 1.00 . A A . 21 ASN H 1 1
10 11949 1 1 21 ASN HA H -22.406 -15.418 10.498 1.00 . A A . 21 ASN HA 1 1
10 11950 1 1 21 ASN HB2 H -22.364 -15.948 12.869 1.00 . A A . 21 ASN HB2 1 1
10 11951 1 1 21 ASN HB3 H -22.725 -17.409 11.956 1.00 . A A . 21 ASN HB3 1 1
10 11952 1 1 21 ASN HD21 H -21.532 -17.206 14.647 1.00 . A A . 21 ASN HD21 1 1
10 11953 1 1 21 ASN HD22 H -20.027 -17.979 14.560 1.00 . A A . 21 ASN HD22 1 1
10 11954 1 1 21 ASN N N -21.132 -16.967 9.860 1.00 . A A . 21 ASN N 1 1
10 11955 1 1 21 ASN ND2 N -20.774 -17.531 14.118 1.00 . A A . 21 ASN ND2 1 1
10 11956 1 1 21 ASN O O -20.643 -13.830 11.472 1.00 . A A . 21 ASN O 1 1
10 11957 1 1 21 ASN OD1 O -19.840 -17.769 12.143 1.00 . A A . 21 ASN OD1 1 1
10 11958 1 1 22 GLY C C -17.566 -14.575 12.657 1.00 . A A . 22 GLY C 1 1
10 11959 1 1 22 GLY CA C -18.052 -14.476 11.209 1.00 . A A . 22 GLY CA 1 1
10 11960 1 1 22 GLY H H -19.037 -16.333 10.711 1.00 . A A . 22 GLY H 1 1
10 11961 1 1 22 GLY HA2 H -18.369 -13.464 11.009 1.00 . A A . 22 GLY HA2 1 1
10 11962 1 1 22 GLY HA3 H -17.245 -14.736 10.542 1.00 . A A . 22 GLY HA3 1 1
10 11963 1 1 22 GLY N N -19.196 -15.405 10.986 1.00 . A A . 22 GLY N 1 1
10 11964 1 1 22 GLY O O -17.151 -13.599 13.248 1.00 . A A . 22 GLY O 1 1
10 11965 1 1 23 ASP C C -15.619 -16.220 14.623 1.00 . A A . 23 ASP C 1 1
10 11966 1 1 23 ASP CA C -17.115 -15.888 14.633 1.00 . A A . 23 ASP CA 1 1
10 11967 1 1 23 ASP CB C -17.896 -16.989 15.362 1.00 . A A . 23 ASP CB 1 1
10 11968 1 1 23 ASP CG C -17.742 -18.326 14.633 1.00 . A A . 23 ASP CG 1 1
10 11969 1 1 23 ASP H H -17.922 -16.524 12.732 1.00 . A A . 23 ASP H 1 1
10 11970 1 1 23 ASP HA H -17.262 -14.950 15.150 1.00 . A A . 23 ASP HA 1 1
10 11971 1 1 23 ASP HB2 H -17.518 -17.087 16.369 1.00 . A A . 23 ASP HB2 1 1
10 11972 1 1 23 ASP HB3 H -18.941 -16.721 15.398 1.00 . A A . 23 ASP HB3 1 1
10 11973 1 1 23 ASP N N -17.597 -15.746 13.230 1.00 . A A . 23 ASP N 1 1
10 11974 1 1 23 ASP O O -15.017 -16.451 15.651 1.00 . A A . 23 ASP O 1 1
10 11975 1 1 23 ASP OD1 O -17.299 -18.314 13.500 1.00 . A A . 23 ASP OD1 1 1
10 11976 1 1 23 ASP OD2 O -18.079 -19.338 15.223 1.00 . A A . 23 ASP OD2 1 1
10 11977 1 1 24 GLY C C -13.324 -18.013 13.123 1.00 . A A . 24 GLY C 1 1
10 11978 1 1 24 GLY CA C -13.553 -16.521 13.382 1.00 . A A . 24 GLY CA 1 1
10 11979 1 1 24 GLY H H -15.517 -16.026 12.648 1.00 . A A . 24 GLY H 1 1
10 11980 1 1 24 GLY HA2 H -13.081 -16.244 14.313 1.00 . A A . 24 GLY HA2 1 1
10 11981 1 1 24 GLY HA3 H -13.118 -15.949 12.577 1.00 . A A . 24 GLY HA3 1 1
10 11982 1 1 24 GLY N N -15.012 -16.227 13.463 1.00 . A A . 24 GLY N 1 1
10 11983 1 1 24 GLY O O -12.210 -18.447 12.912 1.00 . A A . 24 GLY O 1 1
10 11984 1 1 25 LYS C C -15.175 -20.755 11.861 1.00 . A A . 25 LYS C 1 1
10 11985 1 1 25 LYS CA C -14.179 -20.265 12.914 1.00 . A A . 25 LYS CA 1 1
10 11986 1 1 25 LYS CB C -14.403 -21.026 14.225 1.00 . A A . 25 LYS CB 1 1
10 11987 1 1 25 LYS CD C -16.160 -21.975 15.722 1.00 . A A . 25 LYS CD 1 1
10 11988 1 1 25 LYS CE C -17.656 -22.293 15.756 1.00 . A A . 25 LYS CE 1 1
10 11989 1 1 25 LYS CG C -15.878 -20.954 14.618 1.00 . A A . 25 LYS CG 1 1
10 11990 1 1 25 LYS H H -15.251 -18.448 13.330 1.00 . A A . 25 LYS H 1 1
10 11991 1 1 25 LYS HA H -13.173 -20.447 12.564 1.00 . A A . 25 LYS HA 1 1
10 11992 1 1 25 LYS HB2 H -14.118 -22.060 14.096 1.00 . A A . 25 LYS HB2 1 1
10 11993 1 1 25 LYS HB3 H -13.801 -20.582 15.006 1.00 . A A . 25 LYS HB3 1 1
10 11994 1 1 25 LYS HD2 H -15.604 -22.882 15.526 1.00 . A A . 25 LYS HD2 1 1
10 11995 1 1 25 LYS HD3 H -15.858 -21.568 16.676 1.00 . A A . 25 LYS HD3 1 1
10 11996 1 1 25 LYS HE2 H -18.213 -21.446 15.384 1.00 . A A . 25 LYS HE2 1 1
10 11997 1 1 25 LYS HE3 H -17.856 -23.155 15.136 1.00 . A A . 25 LYS HE3 1 1
10 11998 1 1 25 LYS HG2 H -16.104 -19.963 14.978 1.00 . A A . 25 LYS HG2 1 1
10 11999 1 1 25 LYS HG3 H -16.491 -21.176 13.757 1.00 . A A . 25 LYS HG3 1 1
10 12000 1 1 25 LYS HZ1 H -17.477 -23.345 17.544 1.00 . A A . 25 LYS HZ1 1 1
10 12001 1 1 25 LYS HZ2 H -17.962 -21.728 17.736 1.00 . A A . 25 LYS HZ2 1 1
10 12002 1 1 25 LYS HZ3 H -19.068 -22.882 17.169 1.00 . A A . 25 LYS HZ3 1 1
10 12003 1 1 25 LYS N N -14.360 -18.805 13.147 1.00 . A A . 25 LYS N 1 1
10 12004 1 1 25 LYS NZ N -18.072 -22.585 17.157 1.00 . A A . 25 LYS NZ 1 1
10 12005 1 1 25 LYS O O -16.322 -20.338 11.822 1.00 . A A . 25 LYS O 1 1
10 12006 1 1 26 ILE C C -15.938 -23.665 10.252 1.00 . A A . 26 ILE C 1 1
10 12007 1 1 26 ILE CA C -15.649 -22.192 9.964 1.00 . A A . 26 ILE CA 1 1
10 12008 1 1 26 ILE CB C -14.979 -22.064 8.597 1.00 . A A . 26 ILE CB 1 1
10 12009 1 1 26 ILE CD1 C -13.665 -20.552 7.110 1.00 . A A . 26 ILE CD1 1 1
10 12010 1 1 26 ILE CG1 C -14.242 -20.726 8.515 1.00 . A A . 26 ILE CG1 1 1
10 12011 1 1 26 ILE CG2 C -16.044 -22.128 7.500 1.00 . A A . 26 ILE CG2 1 1
10 12012 1 1 26 ILE H H -13.821 -21.978 11.081 1.00 . A A . 26 ILE H 1 1
10 12013 1 1 26 ILE HA H -16.576 -21.639 9.963 1.00 . A A . 26 ILE HA 1 1
10 12014 1 1 26 ILE HB H -14.275 -22.871 8.465 1.00 . A A . 26 ILE HB 1 1
10 12015 1 1 26 ILE HD11 H -13.993 -21.369 6.485 1.00 . A A . 26 ILE HD11 1 1
10 12016 1 1 26 ILE HD12 H -14.012 -19.619 6.694 1.00 . A A . 26 ILE HD12 1 1
10 12017 1 1 26 ILE HD13 H -12.587 -20.547 7.162 1.00 . A A . 26 ILE HD13 1 1
10 12018 1 1 26 ILE HG12 H -14.932 -19.922 8.724 1.00 . A A . 26 ILE HG12 1 1
10 12019 1 1 26 ILE HG13 H -13.441 -20.710 9.239 1.00 . A A . 26 ILE HG13 1 1
10 12020 1 1 26 ILE HG21 H -16.573 -23.068 7.568 1.00 . A A . 26 ILE HG21 1 1
10 12021 1 1 26 ILE HG22 H -16.740 -21.313 7.625 1.00 . A A . 26 ILE HG22 1 1
10 12022 1 1 26 ILE HG23 H -15.570 -22.052 6.533 1.00 . A A . 26 ILE HG23 1 1
10 12023 1 1 26 ILE N N -14.744 -21.651 11.015 1.00 . A A . 26 ILE N 1 1
10 12024 1 1 26 ILE O O -15.048 -24.439 10.545 1.00 . A A . 26 ILE O 1 1
10 12025 1 1 27 SER C C -17.864 -26.156 9.103 1.00 . A A . 27 SER C 1 1
10 12026 1 1 27 SER CA C -17.532 -25.476 10.428 1.00 . A A . 27 SER CA 1 1
10 12027 1 1 27 SER CB C -18.752 -25.535 11.349 1.00 . A A . 27 SER CB 1 1
10 12028 1 1 27 SER H H -17.873 -23.416 9.924 1.00 . A A . 27 SER H 1 1
10 12029 1 1 27 SER HA H -16.700 -25.980 10.897 1.00 . A A . 27 SER HA 1 1
10 12030 1 1 27 SER HB2 H -18.779 -26.490 11.852 1.00 . A A . 27 SER HB2 1 1
10 12031 1 1 27 SER HB3 H -18.688 -24.743 12.080 1.00 . A A . 27 SER HB3 1 1
10 12032 1 1 27 SER HG H -20.314 -24.519 10.795 1.00 . A A . 27 SER HG 1 1
10 12033 1 1 27 SER N N -17.176 -24.057 10.165 1.00 . A A . 27 SER N 1 1
10 12034 1 1 27 SER O O -18.038 -25.506 8.091 1.00 . A A . 27 SER O 1 1
10 12035 1 1 27 SER OG O -19.934 -25.373 10.578 1.00 . A A . 27 SER OG 1 1
10 12036 1 1 28 ALA C C -19.514 -27.497 7.199 1.00 . A A . 28 ALA C 1 1
10 12037 1 1 28 ALA CA C -18.284 -28.151 7.821 1.00 . A A . 28 ALA CA 1 1
10 12038 1 1 28 ALA CB C -18.571 -29.629 8.101 1.00 . A A . 28 ALA CB 1 1
10 12039 1 1 28 ALA H H -17.819 -27.967 9.916 1.00 . A A . 28 ALA H 1 1
10 12040 1 1 28 ALA HA H -17.453 -28.064 7.143 1.00 . A A . 28 ALA HA 1 1
10 12041 1 1 28 ALA HB1 H -19.424 -29.946 7.520 1.00 . A A . 28 ALA HB1 1 1
10 12042 1 1 28 ALA HB2 H -18.783 -29.761 9.151 1.00 . A A . 28 ALA HB2 1 1
10 12043 1 1 28 ALA HB3 H -17.709 -30.220 7.830 1.00 . A A . 28 ALA HB3 1 1
10 12044 1 1 28 ALA N N -17.959 -27.454 9.092 1.00 . A A . 28 ALA N 1 1
10 12045 1 1 28 ALA O O -19.554 -27.224 6.017 1.00 . A A . 28 ALA O 1 1
10 12046 1 1 29 ALA C C -21.386 -25.269 6.793 1.00 . A A . 29 ALA C 1 1
10 12047 1 1 29 ALA CA C -21.748 -26.605 7.442 1.00 . A A . 29 ALA CA 1 1
10 12048 1 1 29 ALA CB C -22.747 -26.367 8.577 1.00 . A A . 29 ALA CB 1 1
10 12049 1 1 29 ALA H H -20.471 -27.476 8.937 1.00 . A A . 29 ALA H 1 1
10 12050 1 1 29 ALA HA H -22.190 -27.252 6.703 1.00 . A A . 29 ALA HA 1 1
10 12051 1 1 29 ALA HB1 H -22.516 -27.023 9.404 1.00 . A A . 29 ALA HB1 1 1
10 12052 1 1 29 ALA HB2 H -23.747 -26.571 8.224 1.00 . A A . 29 ALA HB2 1 1
10 12053 1 1 29 ALA HB3 H -22.683 -25.340 8.904 1.00 . A A . 29 ALA HB3 1 1
10 12054 1 1 29 ALA N N -20.520 -27.244 7.987 1.00 . A A . 29 ALA N 1 1
10 12055 1 1 29 ALA O O -21.912 -24.909 5.759 1.00 . A A . 29 ALA O 1 1
10 12056 1 1 30 GLU C C -19.203 -23.458 5.591 1.00 . A A . 30 GLU C 1 1
10 12057 1 1 30 GLU CA C -20.104 -23.222 6.800 1.00 . A A . 30 GLU CA 1 1
10 12058 1 1 30 GLU CB C -19.362 -22.387 7.847 1.00 . A A . 30 GLU CB 1 1
10 12059 1 1 30 GLU CD C -19.599 -21.149 10.008 1.00 . A A . 30 GLU CD 1 1
10 12060 1 1 30 GLU CG C -20.318 -22.042 8.992 1.00 . A A . 30 GLU CG 1 1
10 12061 1 1 30 GLU H H -20.079 -24.836 8.224 1.00 . A A . 30 GLU H 1 1
10 12062 1 1 30 GLU HA H -20.989 -22.698 6.483 1.00 . A A . 30 GLU HA 1 1
10 12063 1 1 30 GLU HB2 H -18.527 -22.952 8.232 1.00 . A A . 30 GLU HB2 1 1
10 12064 1 1 30 GLU HB3 H -19.001 -21.476 7.391 1.00 . A A . 30 GLU HB3 1 1
10 12065 1 1 30 GLU HG2 H -21.177 -21.520 8.598 1.00 . A A . 30 GLU HG2 1 1
10 12066 1 1 30 GLU HG3 H -20.640 -22.951 9.477 1.00 . A A . 30 GLU HG3 1 1
10 12067 1 1 30 GLU N N -20.493 -24.530 7.390 1.00 . A A . 30 GLU N 1 1
10 12068 1 1 30 GLU O O -19.467 -22.980 4.506 1.00 . A A . 30 GLU O 1 1
10 12069 1 1 30 GLU OE1 O -18.581 -21.564 10.514 1.00 . A A . 30 GLU OE1 1 1
10 12070 1 1 30 GLU OE2 O -20.082 -20.067 10.265 1.00 . A A . 30 GLU OE2 1 1
10 12071 1 1 31 LEU C C -18.004 -25.224 3.541 1.00 . A A . 31 LEU C 1 1
10 12072 1 1 31 LEU CA C -17.234 -24.460 4.615 1.00 . A A . 31 LEU CA 1 1
10 12073 1 1 31 LEU CB C -16.043 -25.298 5.086 1.00 . A A . 31 LEU CB 1 1
10 12074 1 1 31 LEU CD1 C -14.542 -24.587 3.219 1.00 . A A . 31 LEU CD1 1 1
10 12075 1 1 31 LEU CD2 C -14.201 -26.803 4.320 1.00 . A A . 31 LEU CD2 1 1
10 12076 1 1 31 LEU CG C -15.245 -25.778 3.872 1.00 . A A . 31 LEU CG 1 1
10 12077 1 1 31 LEU H H -17.946 -24.575 6.646 1.00 . A A . 31 LEU H 1 1
10 12078 1 1 31 LEU HA H -16.883 -23.523 4.209 1.00 . A A . 31 LEU HA 1 1
10 12079 1 1 31 LEU HB2 H -15.407 -24.695 5.719 1.00 . A A . 31 LEU HB2 1 1
10 12080 1 1 31 LEU HB3 H -16.400 -26.151 5.644 1.00 . A A . 31 LEU HB3 1 1
10 12081 1 1 31 LEU HD11 H -13.941 -24.075 3.955 1.00 . A A . 31 LEU HD11 1 1
10 12082 1 1 31 LEU HD12 H -13.909 -24.938 2.418 1.00 . A A . 31 LEU HD12 1 1
10 12083 1 1 31 LEU HD13 H -15.281 -23.908 2.821 1.00 . A A . 31 LEU HD13 1 1
10 12084 1 1 31 LEU HD21 H -14.319 -27.000 5.376 1.00 . A A . 31 LEU HD21 1 1
10 12085 1 1 31 LEU HD22 H -14.336 -27.721 3.767 1.00 . A A . 31 LEU HD22 1 1
10 12086 1 1 31 LEU HD23 H -13.211 -26.413 4.135 1.00 . A A . 31 LEU HD23 1 1
10 12087 1 1 31 LEU HG H -15.916 -26.236 3.160 1.00 . A A . 31 LEU HG 1 1
10 12088 1 1 31 LEU N N -18.143 -24.195 5.764 1.00 . A A . 31 LEU N 1 1
10 12089 1 1 31 LEU O O -17.893 -24.945 2.364 1.00 . A A . 31 LEU O 1 1
10 12090 1 1 32 GLY C C -20.576 -26.030 2.261 1.00 . A A . 32 GLY C 1 1
10 12091 1 1 32 GLY CA C -19.578 -26.960 2.947 1.00 . A A . 32 GLY CA 1 1
10 12092 1 1 32 GLY H H -18.869 -26.385 4.896 1.00 . A A . 32 GLY H 1 1
10 12093 1 1 32 GLY HA2 H -20.110 -27.754 3.450 1.00 . A A . 32 GLY HA2 1 1
10 12094 1 1 32 GLY HA3 H -18.913 -27.380 2.212 1.00 . A A . 32 GLY HA3 1 1
10 12095 1 1 32 GLY N N -18.791 -26.182 3.941 1.00 . A A . 32 GLY N 1 1
10 12096 1 1 32 GLY O O -20.732 -26.050 1.056 1.00 . A A . 32 GLY O 1 1
10 12097 1 1 33 GLU C C -21.552 -23.403 1.380 1.00 . A A . 33 GLU C 1 1
10 12098 1 1 33 GLU CA C -22.247 -24.287 2.411 1.00 . A A . 33 GLU CA 1 1
10 12099 1 1 33 GLU CB C -22.863 -23.413 3.503 1.00 . A A . 33 GLU CB 1 1
10 12100 1 1 33 GLU CD C -24.906 -23.079 4.902 1.00 . A A . 33 GLU CD 1 1
10 12101 1 1 33 GLU CG C -24.147 -24.069 4.018 1.00 . A A . 33 GLU CG 1 1
10 12102 1 1 33 GLU H H -21.121 -25.219 3.990 1.00 . A A . 33 GLU H 1 1
10 12103 1 1 33 GLU HA H -23.019 -24.857 1.925 1.00 . A A . 33 GLU HA 1 1
10 12104 1 1 33 GLU HB2 H -22.161 -23.307 4.316 1.00 . A A . 33 GLU HB2 1 1
10 12105 1 1 33 GLU HB3 H -23.094 -22.441 3.098 1.00 . A A . 33 GLU HB3 1 1
10 12106 1 1 33 GLU HG2 H -24.767 -24.353 3.181 1.00 . A A . 33 GLU HG2 1 1
10 12107 1 1 33 GLU HG3 H -23.896 -24.947 4.595 1.00 . A A . 33 GLU HG3 1 1
10 12108 1 1 33 GLU N N -21.256 -25.216 3.019 1.00 . A A . 33 GLU N 1 1
10 12109 1 1 33 GLU O O -22.060 -23.180 0.299 1.00 . A A . 33 GLU O 1 1
10 12110 1 1 33 GLU OE1 O -24.493 -21.932 4.964 1.00 . A A . 33 GLU OE1 1 1
10 12111 1 1 33 GLU OE2 O -25.888 -23.482 5.504 1.00 . A A . 33 GLU OE2 1 1
10 12112 1 1 34 ALA C C -19.123 -22.946 -0.394 1.00 . A A . 34 ALA C 1 1
10 12113 1 1 34 ALA CA C -19.670 -22.053 0.715 1.00 . A A . 34 ALA CA 1 1
10 12114 1 1 34 ALA CB C -18.514 -21.332 1.413 1.00 . A A . 34 ALA CB 1 1
10 12115 1 1 34 ALA H H -19.985 -23.106 2.564 1.00 . A A . 34 ALA H 1 1
10 12116 1 1 34 ALA HA H -20.351 -21.329 0.296 1.00 . A A . 34 ALA HA 1 1
10 12117 1 1 34 ALA HB1 H -18.774 -20.294 1.562 1.00 . A A . 34 ALA HB1 1 1
10 12118 1 1 34 ALA HB2 H -18.325 -21.797 2.370 1.00 . A A . 34 ALA HB2 1 1
10 12119 1 1 34 ALA HB3 H -17.627 -21.396 0.800 1.00 . A A . 34 ALA HB3 1 1
10 12120 1 1 34 ALA N N -20.390 -22.908 1.694 1.00 . A A . 34 ALA N 1 1
10 12121 1 1 34 ALA O O -19.151 -22.603 -1.559 1.00 . A A . 34 ALA O 1 1
10 12122 1 1 35 LEU C C -19.180 -25.431 -2.032 1.00 . A A . 35 LEU C 1 1
10 12123 1 1 35 LEU CA C -18.076 -25.026 -1.054 1.00 . A A . 35 LEU CA 1 1
10 12124 1 1 35 LEU CB C -17.528 -26.274 -0.360 1.00 . A A . 35 LEU CB 1 1
10 12125 1 1 35 LEU CD1 C -15.473 -27.363 0.549 1.00 . A A . 35 LEU CD1 1 1
10 12126 1 1 35 LEU CD2 C -15.295 -25.751 -1.352 1.00 . A A . 35 LEU CD2 1 1
10 12127 1 1 35 LEU CG C -16.041 -26.078 -0.057 1.00 . A A . 35 LEU CG 1 1
10 12128 1 1 35 LEU H H -18.616 -24.346 0.914 1.00 . A A . 35 LEU H 1 1
10 12129 1 1 35 LEU HA H -17.282 -24.537 -1.594 1.00 . A A . 35 LEU HA 1 1
10 12130 1 1 35 LEU HB2 H -18.065 -26.437 0.562 1.00 . A A . 35 LEU HB2 1 1
10 12131 1 1 35 LEU HB3 H -17.654 -27.129 -1.007 1.00 . A A . 35 LEU HB3 1 1
10 12132 1 1 35 LEU HD11 H -16.063 -28.206 0.224 1.00 . A A . 35 LEU HD11 1 1
10 12133 1 1 35 LEU HD12 H -14.451 -27.492 0.223 1.00 . A A . 35 LEU HD12 1 1
10 12134 1 1 35 LEU HD13 H -15.502 -27.296 1.626 1.00 . A A . 35 LEU HD13 1 1
10 12135 1 1 35 LEU HD21 H -15.763 -26.266 -2.177 1.00 . A A . 35 LEU HD21 1 1
10 12136 1 1 35 LEU HD22 H -15.326 -24.686 -1.527 1.00 . A A . 35 LEU HD22 1 1
10 12137 1 1 35 LEU HD23 H -14.267 -26.071 -1.265 1.00 . A A . 35 LEU HD23 1 1
10 12138 1 1 35 LEU HG H -15.921 -25.266 0.643 1.00 . A A . 35 LEU HG 1 1
10 12139 1 1 35 LEU N N -18.628 -24.096 -0.033 1.00 . A A . 35 LEU N 1 1
10 12140 1 1 35 LEU O O -18.930 -25.662 -3.198 1.00 . A A . 35 LEU O 1 1
10 12141 1 1 36 LYS C C -21.416 -25.113 -3.781 1.00 . A A . 36 LYS C 1 1
10 12142 1 1 36 LYS CA C -21.506 -25.921 -2.486 1.00 . A A . 36 LYS CA 1 1
10 12143 1 1 36 LYS CB C -22.851 -25.652 -1.809 1.00 . A A . 36 LYS CB 1 1
10 12144 1 1 36 LYS CD C -24.857 -26.719 -0.768 1.00 . A A . 36 LYS CD 1 1
10 12145 1 1 36 LYS CE C -24.785 -27.376 0.613 1.00 . A A . 36 LYS CE 1 1
10 12146 1 1 36 LYS CG C -23.554 -26.981 -1.525 1.00 . A A . 36 LYS CG 1 1
10 12147 1 1 36 LYS H H -20.591 -25.341 -0.627 1.00 . A A . 36 LYS H 1 1
10 12148 1 1 36 LYS HA H -21.423 -26.975 -2.715 1.00 . A A . 36 LYS HA 1 1
10 12149 1 1 36 LYS HB2 H -22.687 -25.127 -0.879 1.00 . A A . 36 LYS HB2 1 1
10 12150 1 1 36 LYS HB3 H -23.468 -25.050 -2.459 1.00 . A A . 36 LYS HB3 1 1
10 12151 1 1 36 LYS HD2 H -24.999 -25.655 -0.653 1.00 . A A . 36 LYS HD2 1 1
10 12152 1 1 36 LYS HD3 H -25.686 -27.134 -1.321 1.00 . A A . 36 LYS HD3 1 1
10 12153 1 1 36 LYS HE2 H -24.107 -26.818 1.242 1.00 . A A . 36 LYS HE2 1 1
10 12154 1 1 36 LYS HE3 H -25.768 -27.383 1.060 1.00 . A A . 36 LYS HE3 1 1
10 12155 1 1 36 LYS HG2 H -23.775 -27.476 -2.460 1.00 . A A . 36 LYS HG2 1 1
10 12156 1 1 36 LYS HG3 H -22.911 -27.610 -0.929 1.00 . A A . 36 LYS HG3 1 1
10 12157 1 1 36 LYS HZ1 H -24.419 -29.089 -0.513 1.00 . A A . 36 LYS HZ1 1 1
10 12158 1 1 36 LYS HZ2 H -23.286 -28.816 0.723 1.00 . A A . 36 LYS HZ2 1 1
10 12159 1 1 36 LYS HZ3 H -24.832 -29.398 1.106 1.00 . A A . 36 LYS HZ3 1 1
10 12160 1 1 36 LYS N N -20.398 -25.526 -1.571 1.00 . A A . 36 LYS N 1 1
10 12161 1 1 36 LYS NZ N -24.293 -28.775 0.472 1.00 . A A . 36 LYS NZ 1 1
10 12162 1 1 36 LYS O O -21.893 -25.528 -4.818 1.00 . A A . 36 LYS O 1 1
10 12163 1 1 37 THR C C -20.101 -23.974 -6.086 1.00 . A A . 37 THR C 1 1
10 12164 1 1 37 THR CA C -20.688 -23.127 -4.959 1.00 . A A . 37 THR CA 1 1
10 12165 1 1 37 THR CB C -19.767 -21.937 -4.679 1.00 . A A . 37 THR CB 1 1
10 12166 1 1 37 THR CG2 C -18.323 -22.425 -4.557 1.00 . A A . 37 THR CG2 1 1
10 12167 1 1 37 THR H H -20.428 -23.641 -2.886 1.00 . A A . 37 THR H 1 1
10 12168 1 1 37 THR HA H -21.665 -22.768 -5.248 1.00 . A A . 37 THR HA 1 1
10 12169 1 1 37 THR HB H -20.061 -21.463 -3.756 1.00 . A A . 37 THR HB 1 1
10 12170 1 1 37 THR HG1 H -19.928 -20.124 -5.365 1.00 . A A . 37 THR HG1 1 1
10 12171 1 1 37 THR HG21 H -18.058 -22.989 -5.439 1.00 . A A . 37 THR HG21 1 1
10 12172 1 1 37 THR HG22 H -17.663 -21.576 -4.460 1.00 . A A . 37 THR HG22 1 1
10 12173 1 1 37 THR HG23 H -18.228 -23.055 -3.685 1.00 . A A . 37 THR HG23 1 1
10 12174 1 1 37 THR N N -20.807 -23.959 -3.730 1.00 . A A . 37 THR N 1 1
10 12175 1 1 37 THR O O -20.260 -23.672 -7.253 1.00 . A A . 37 THR O 1 1
10 12176 1 1 37 THR OG1 O -19.865 -21.003 -5.745 1.00 . A A . 37 THR OG1 1 1
10 12177 1 1 38 LEU C C -19.950 -26.576 -7.593 1.00 . A A . 38 LEU C 1 1
10 12178 1 1 38 LEU CA C -18.830 -25.907 -6.796 1.00 . A A . 38 LEU CA 1 1
10 12179 1 1 38 LEU CB C -17.960 -26.979 -6.136 1.00 . A A . 38 LEU CB 1 1
10 12180 1 1 38 LEU CD1 C -15.735 -27.401 -5.080 1.00 . A A . 38 LEU CD1 1 1
10 12181 1 1 38 LEU CD2 C -16.069 -25.398 -6.538 1.00 . A A . 38 LEU CD2 1 1
10 12182 1 1 38 LEU CG C -16.729 -26.321 -5.511 1.00 . A A . 38 LEU CG 1 1
10 12183 1 1 38 LEU H H -19.313 -25.260 -4.797 1.00 . A A . 38 LEU H 1 1
10 12184 1 1 38 LEU HA H -18.223 -25.309 -7.459 1.00 . A A . 38 LEU HA 1 1
10 12185 1 1 38 LEU HB2 H -18.529 -27.482 -5.368 1.00 . A A . 38 LEU HB2 1 1
10 12186 1 1 38 LEU HB3 H -17.646 -27.697 -6.879 1.00 . A A . 38 LEU HB3 1 1
10 12187 1 1 38 LEU HD11 H -16.273 -28.242 -4.671 1.00 . A A . 38 LEU HD11 1 1
10 12188 1 1 38 LEU HD12 H -15.161 -27.723 -5.937 1.00 . A A . 38 LEU HD12 1 1
10 12189 1 1 38 LEU HD13 H -15.069 -26.999 -4.331 1.00 . A A . 38 LEU HD13 1 1
10 12190 1 1 38 LEU HD21 H -16.119 -25.853 -7.516 1.00 . A A . 38 LEU HD21 1 1
10 12191 1 1 38 LEU HD22 H -16.585 -24.450 -6.554 1.00 . A A . 38 LEU HD22 1 1
10 12192 1 1 38 LEU HD23 H -15.034 -25.241 -6.267 1.00 . A A . 38 LEU HD23 1 1
10 12193 1 1 38 LEU HG H -17.028 -25.743 -4.648 1.00 . A A . 38 LEU HG 1 1
10 12194 1 1 38 LEU N N -19.426 -25.036 -5.746 1.00 . A A . 38 LEU N 1 1
10 12195 1 1 38 LEU O O -19.802 -26.878 -8.760 1.00 . A A . 38 LEU O 1 1
10 12196 1 1 39 GLY C C -21.832 -28.896 -8.044 1.00 . A A . 39 GLY C 1 1
10 12197 1 1 39 GLY CA C -22.206 -27.456 -7.690 1.00 . A A . 39 GLY CA 1 1
10 12198 1 1 39 GLY H H -21.172 -26.555 -6.029 1.00 . A A . 39 GLY H 1 1
10 12199 1 1 39 GLY HA2 H -22.417 -26.907 -8.596 1.00 . A A . 39 GLY HA2 1 1
10 12200 1 1 39 GLY HA3 H -23.081 -27.456 -7.058 1.00 . A A . 39 GLY HA3 1 1
10 12201 1 1 39 GLY N N -21.073 -26.808 -6.971 1.00 . A A . 39 GLY N 1 1
10 12202 1 1 39 GLY O O -22.535 -29.568 -8.773 1.00 . A A . 39 GLY O 1 1
10 12203 1 1 40 SER C C -19.444 -31.313 -6.715 1.00 . A A . 40 SER C 1 1
10 12204 1 1 40 SER CA C -20.316 -30.772 -7.848 1.00 . A A . 40 SER CA 1 1
10 12205 1 1 40 SER CB C -19.520 -30.784 -9.154 1.00 . A A . 40 SER CB 1 1
10 12206 1 1 40 SER H H -20.175 -28.819 -6.953 1.00 . A A . 40 SER H 1 1
10 12207 1 1 40 SER HA H -21.194 -31.392 -7.955 1.00 . A A . 40 SER HA 1 1
10 12208 1 1 40 SER HB2 H -19.158 -29.788 -9.363 1.00 . A A . 40 SER HB2 1 1
10 12209 1 1 40 SER HB3 H -18.683 -31.460 -9.058 1.00 . A A . 40 SER HB3 1 1
10 12210 1 1 40 SER HG H -21.204 -30.771 -10.124 1.00 . A A . 40 SER HG 1 1
10 12211 1 1 40 SER N N -20.730 -29.376 -7.537 1.00 . A A . 40 SER N 1 1
10 12212 1 1 40 SER O O -18.299 -31.668 -6.915 1.00 . A A . 40 SER O 1 1
10 12213 1 1 40 SER OG O -20.359 -31.215 -10.216 1.00 . A A . 40 SER OG 1 1
10 12214 1 1 41 ILE C C -20.101 -32.558 -3.357 1.00 . A A . 41 ILE C 1 1
10 12215 1 1 41 ILE CA C -19.170 -31.902 -4.383 1.00 . A A . 41 ILE CA 1 1
10 12216 1 1 41 ILE CB C -18.402 -30.745 -3.727 1.00 . A A . 41 ILE CB 1 1
10 12217 1 1 41 ILE CD1 C -16.205 -30.210 -2.665 1.00 . A A . 41 ILE CD1 1 1
10 12218 1 1 41 ILE CG1 C -17.248 -31.306 -2.894 1.00 . A A . 41 ILE CG1 1 1
10 12219 1 1 41 ILE CG2 C -19.339 -29.940 -2.821 1.00 . A A . 41 ILE CG2 1 1
10 12220 1 1 41 ILE H H -20.899 -31.091 -5.381 1.00 . A A . 41 ILE H 1 1
10 12221 1 1 41 ILE HA H -18.467 -32.636 -4.747 1.00 . A A . 41 ILE HA 1 1
10 12222 1 1 41 ILE HB H -18.006 -30.098 -4.497 1.00 . A A . 41 ILE HB 1 1
10 12223 1 1 41 ILE HD11 H -16.673 -29.242 -2.770 1.00 . A A . 41 ILE HD11 1 1
10 12224 1 1 41 ILE HD12 H -15.795 -30.306 -1.671 1.00 . A A . 41 ILE HD12 1 1
10 12225 1 1 41 ILE HD13 H -15.413 -30.308 -3.392 1.00 . A A . 41 ILE HD13 1 1
10 12226 1 1 41 ILE HG12 H -17.625 -31.649 -1.943 1.00 . A A . 41 ILE HG12 1 1
10 12227 1 1 41 ILE HG13 H -16.792 -32.132 -3.421 1.00 . A A . 41 ILE HG13 1 1
10 12228 1 1 41 ILE HG21 H -20.356 -30.050 -3.166 1.00 . A A . 41 ILE HG21 1 1
10 12229 1 1 41 ILE HG22 H -19.262 -30.310 -1.808 1.00 . A A . 41 ILE HG22 1 1
10 12230 1 1 41 ILE HG23 H -19.058 -28.898 -2.846 1.00 . A A . 41 ILE HG23 1 1
10 12231 1 1 41 ILE N N -19.974 -31.381 -5.523 1.00 . A A . 41 ILE N 1 1
10 12232 1 1 41 ILE O O -21.309 -32.493 -3.468 1.00 . A A . 41 ILE O 1 1
10 12233 1 1 42 THR C C -20.020 -33.276 0.044 1.00 . A A . 42 THR C 1 1
10 12234 1 1 42 THR CA C -20.391 -33.842 -1.322 1.00 . A A . 42 THR CA 1 1
10 12235 1 1 42 THR CB C -20.149 -35.365 -1.318 1.00 . A A . 42 THR CB 1 1
10 12236 1 1 42 THR CG2 C -19.325 -35.776 -2.540 1.00 . A A . 42 THR CG2 1 1
10 12237 1 1 42 THR H H -18.568 -33.223 -2.287 1.00 . A A . 42 THR H 1 1
10 12238 1 1 42 THR HA H -21.432 -33.641 -1.525 1.00 . A A . 42 THR HA 1 1
10 12239 1 1 42 THR HB H -21.098 -35.877 -1.339 1.00 . A A . 42 THR HB 1 1
10 12240 1 1 42 THR HG1 H -18.998 -36.566 -0.308 1.00 . A A . 42 THR HG1 1 1
10 12241 1 1 42 THR HG21 H -19.788 -35.386 -3.434 1.00 . A A . 42 THR HG21 1 1
10 12242 1 1 42 THR HG22 H -18.325 -35.377 -2.447 1.00 . A A . 42 THR HG22 1 1
10 12243 1 1 42 THR HG23 H -19.280 -36.853 -2.598 1.00 . A A . 42 THR HG23 1 1
10 12244 1 1 42 THR N N -19.544 -33.185 -2.358 1.00 . A A . 42 THR N 1 1
10 12245 1 1 42 THR O O -18.968 -32.693 0.217 1.00 . A A . 42 THR O 1 1
10 12246 1 1 42 THR OG1 O -19.448 -35.734 -0.137 1.00 . A A . 42 THR OG1 1 1
10 12247 1 1 43 PRO C C -19.492 -33.801 3.021 1.00 . A A . 43 PRO C 1 1
10 12248 1 1 43 PRO CA C -20.632 -33.001 2.396 1.00 . A A . 43 PRO CA 1 1
10 12249 1 1 43 PRO CB C -21.946 -33.277 3.130 1.00 . A A . 43 PRO CB 1 1
10 12250 1 1 43 PRO CD C -22.182 -34.170 0.924 1.00 . A A . 43 PRO CD 1 1
10 12251 1 1 43 PRO CG C -22.575 -34.388 2.359 1.00 . A A . 43 PRO CG 1 1
10 12252 1 1 43 PRO HA H -20.411 -31.948 2.435 1.00 . A A . 43 PRO HA 1 1
10 12253 1 1 43 PRO HB2 H -21.738 -33.568 4.149 1.00 . A A . 43 PRO HB2 1 1
10 12254 1 1 43 PRO HB3 H -22.559 -32.389 3.122 1.00 . A A . 43 PRO HB3 1 1
10 12255 1 1 43 PRO HD2 H -22.079 -35.115 0.412 1.00 . A A . 43 PRO HD2 1 1
10 12256 1 1 43 PRO HD3 H -22.917 -33.562 0.418 1.00 . A A . 43 PRO HD3 1 1
10 12257 1 1 43 PRO HG2 H -22.204 -35.336 2.717 1.00 . A A . 43 PRO HG2 1 1
10 12258 1 1 43 PRO HG3 H -23.648 -34.348 2.472 1.00 . A A . 43 PRO HG3 1 1
10 12259 1 1 43 PRO N N -20.888 -33.473 1.039 1.00 . A A . 43 PRO N 1 1
10 12260 1 1 43 PRO O O -18.727 -33.300 3.822 1.00 . A A . 43 PRO O 1 1
10 12261 1 1 44 ASP C C -16.940 -35.434 2.713 1.00 . A A . 44 ASP C 1 1
10 12262 1 1 44 ASP CA C -18.304 -35.905 3.222 1.00 . A A . 44 ASP CA 1 1
10 12263 1 1 44 ASP CB C -18.531 -37.356 2.793 1.00 . A A . 44 ASP CB 1 1
10 12264 1 1 44 ASP CG C -19.789 -37.900 3.475 1.00 . A A . 44 ASP CG 1 1
10 12265 1 1 44 ASP H H -20.025 -35.433 2.021 1.00 . A A . 44 ASP H 1 1
10 12266 1 1 44 ASP HA H -18.325 -35.845 4.300 1.00 . A A . 44 ASP HA 1 1
10 12267 1 1 44 ASP HB2 H -18.657 -37.398 1.721 1.00 . A A . 44 ASP HB2 1 1
10 12268 1 1 44 ASP HB3 H -17.679 -37.955 3.079 1.00 . A A . 44 ASP HB3 1 1
10 12269 1 1 44 ASP N N -19.382 -35.049 2.658 1.00 . A A . 44 ASP N 1 1
10 12270 1 1 44 ASP O O -15.922 -35.695 3.323 1.00 . A A . 44 ASP O 1 1
10 12271 1 1 44 ASP OD1 O -20.216 -37.300 4.449 1.00 . A A . 44 ASP OD1 1 1
10 12272 1 1 44 ASP OD2 O -20.304 -38.904 3.012 1.00 . A A . 44 ASP OD2 1 1
10 12273 1 1 45 GLU C C -15.196 -33.009 1.867 1.00 . A A . 45 GLU C 1 1
10 12274 1 1 45 GLU CA C -15.593 -34.257 1.090 1.00 . A A . 45 GLU CA 1 1
10 12275 1 1 45 GLU CB C -15.723 -33.918 -0.397 1.00 . A A . 45 GLU CB 1 1
10 12276 1 1 45 GLU CD C -14.779 -36.118 -1.109 1.00 . A A . 45 GLU CD 1 1
10 12277 1 1 45 GLU CG C -15.998 -35.196 -1.191 1.00 . A A . 45 GLU CG 1 1
10 12278 1 1 45 GLU H H -17.723 -34.520 1.122 1.00 . A A . 45 GLU H 1 1
10 12279 1 1 45 GLU HA H -14.845 -35.022 1.225 1.00 . A A . 45 GLU HA 1 1
10 12280 1 1 45 GLU HB2 H -16.539 -33.224 -0.538 1.00 . A A . 45 GLU HB2 1 1
10 12281 1 1 45 GLU HB3 H -14.805 -33.468 -0.745 1.00 . A A . 45 GLU HB3 1 1
10 12282 1 1 45 GLU HG2 H -16.859 -35.700 -0.776 1.00 . A A . 45 GLU HG2 1 1
10 12283 1 1 45 GLU HG3 H -16.190 -34.944 -2.223 1.00 . A A . 45 GLU HG3 1 1
10 12284 1 1 45 GLU N N -16.901 -34.738 1.608 1.00 . A A . 45 GLU N 1 1
10 12285 1 1 45 GLU O O -14.041 -32.789 2.171 1.00 . A A . 45 GLU O 1 1
10 12286 1 1 45 GLU OE1 O -13.766 -35.683 -0.588 1.00 . A A . 45 GLU OE1 1 1
10 12287 1 1 45 GLU OE2 O -14.881 -37.243 -1.569 1.00 . A A . 45 GLU OE2 1 1
10 12288 1 1 46 VAL C C -15.414 -31.350 4.380 1.00 . A A . 46 VAL C 1 1
10 12289 1 1 46 VAL CA C -15.851 -30.960 2.968 1.00 . A A . 46 VAL CA 1 1
10 12290 1 1 46 VAL CB C -17.099 -30.081 3.043 1.00 . A A . 46 VAL CB 1 1
10 12291 1 1 46 VAL CG1 C -16.862 -28.939 4.033 1.00 . A A . 46 VAL CG1 1 1
10 12292 1 1 46 VAL CG2 C -17.392 -29.504 1.659 1.00 . A A . 46 VAL CG2 1 1
10 12293 1 1 46 VAL H H -17.082 -32.400 1.946 1.00 . A A . 46 VAL H 1 1
10 12294 1 1 46 VAL HA H -15.057 -30.421 2.479 1.00 . A A . 46 VAL HA 1 1
10 12295 1 1 46 VAL HB H -17.938 -30.677 3.372 1.00 . A A . 46 VAL HB 1 1
10 12296 1 1 46 VAL HG11 H -16.490 -29.341 4.964 1.00 . A A . 46 VAL HG11 1 1
10 12297 1 1 46 VAL HG12 H -16.139 -28.251 3.623 1.00 . A A . 46 VAL HG12 1 1
10 12298 1 1 46 VAL HG13 H -17.792 -28.420 4.212 1.00 . A A . 46 VAL HG13 1 1
10 12299 1 1 46 VAL HG21 H -16.625 -29.822 0.968 1.00 . A A . 46 VAL HG21 1 1
10 12300 1 1 46 VAL HG22 H -18.353 -29.859 1.317 1.00 . A A . 46 VAL HG22 1 1
10 12301 1 1 46 VAL HG23 H -17.405 -28.426 1.713 1.00 . A A . 46 VAL HG23 1 1
10 12302 1 1 46 VAL N N -16.157 -32.194 2.199 1.00 . A A . 46 VAL N 1 1
10 12303 1 1 46 VAL O O -14.544 -30.738 4.966 1.00 . A A . 46 VAL O 1 1
10 12304 1 1 47 LYS C C -14.184 -33.313 6.264 1.00 . A A . 47 LYS C 1 1
10 12305 1 1 47 LYS CA C -15.628 -32.818 6.291 1.00 . A A . 47 LYS CA 1 1
10 12306 1 1 47 LYS CB C -16.553 -33.951 6.741 1.00 . A A . 47 LYS CB 1 1
10 12307 1 1 47 LYS CD C -16.971 -35.655 8.521 1.00 . A A . 47 LYS CD 1 1
10 12308 1 1 47 LYS CE C -16.606 -36.886 7.689 1.00 . A A . 47 LYS CE 1 1
10 12309 1 1 47 LYS CG C -16.089 -34.477 8.101 1.00 . A A . 47 LYS CG 1 1
10 12310 1 1 47 LYS H H -16.704 -32.852 4.421 1.00 . A A . 47 LYS H 1 1
10 12311 1 1 47 LYS HA H -15.712 -31.989 6.975 1.00 . A A . 47 LYS HA 1 1
10 12312 1 1 47 LYS HB2 H -17.564 -33.581 6.825 1.00 . A A . 47 LYS HB2 1 1
10 12313 1 1 47 LYS HB3 H -16.522 -34.751 6.016 1.00 . A A . 47 LYS HB3 1 1
10 12314 1 1 47 LYS HD2 H -16.814 -35.868 9.568 1.00 . A A . 47 LYS HD2 1 1
10 12315 1 1 47 LYS HD3 H -18.009 -35.403 8.357 1.00 . A A . 47 LYS HD3 1 1
10 12316 1 1 47 LYS HE2 H -17.423 -37.124 7.022 1.00 . A A . 47 LYS HE2 1 1
10 12317 1 1 47 LYS HE3 H -15.718 -36.679 7.111 1.00 . A A . 47 LYS HE3 1 1
10 12318 1 1 47 LYS HG2 H -15.063 -34.804 8.030 1.00 . A A . 47 LYS HG2 1 1
10 12319 1 1 47 LYS HG3 H -16.166 -33.689 8.837 1.00 . A A . 47 LYS HG3 1 1
10 12320 1 1 47 LYS HZ1 H -16.920 -37.934 9.459 1.00 . A A . 47 LYS HZ1 1 1
10 12321 1 1 47 LYS HZ2 H -16.616 -38.924 8.112 1.00 . A A . 47 LYS HZ2 1 1
10 12322 1 1 47 LYS HZ3 H -15.344 -38.070 8.846 1.00 . A A . 47 LYS HZ3 1 1
10 12323 1 1 47 LYS N N -16.011 -32.374 4.923 1.00 . A A . 47 LYS N 1 1
10 12324 1 1 47 LYS NZ N -16.353 -38.041 8.595 1.00 . A A . 47 LYS NZ 1 1
10 12325 1 1 47 LYS O O -13.410 -33.060 7.165 1.00 . A A . 47 LYS O 1 1
10 12326 1 1 48 HIS C C -11.461 -33.336 5.006 1.00 . A A . 48 HIS C 1 1
10 12327 1 1 48 HIS CA C -12.420 -34.521 5.128 1.00 . A A . 48 HIS CA 1 1
10 12328 1 1 48 HIS CB C -12.288 -35.413 3.892 1.00 . A A . 48 HIS CB 1 1
10 12329 1 1 48 HIS CD2 C -9.977 -36.366 4.701 1.00 . A A . 48 HIS CD2 1 1
10 12330 1 1 48 HIS CE1 C -8.963 -36.400 2.786 1.00 . A A . 48 HIS CE1 1 1
10 12331 1 1 48 HIS CG C -10.869 -35.893 3.769 1.00 . A A . 48 HIS CG 1 1
10 12332 1 1 48 HIS H H -14.457 -34.198 4.512 1.00 . A A . 48 HIS H 1 1
10 12333 1 1 48 HIS HA H -12.179 -35.091 6.013 1.00 . A A . 48 HIS HA 1 1
10 12334 1 1 48 HIS HB2 H -12.949 -36.261 3.989 1.00 . A A . 48 HIS HB2 1 1
10 12335 1 1 48 HIS HB3 H -12.554 -34.847 3.010 1.00 . A A . 48 HIS HB3 1 1
10 12336 1 1 48 HIS HD1 H -10.563 -35.649 1.689 1.00 . A A . 48 HIS HD1 1 1
10 12337 1 1 48 HIS HD2 H -10.179 -36.472 5.756 1.00 . A A . 48 HIS HD2 1 1
10 12338 1 1 48 HIS HE1 H -8.214 -36.536 2.020 1.00 . A A . 48 HIS HE1 1 1
10 12339 1 1 48 HIS N N -13.815 -34.011 5.227 1.00 . A A . 48 HIS N 1 1
10 12340 1 1 48 HIS ND1 N -10.201 -35.924 2.556 1.00 . A A . 48 HIS ND1 1 1
10 12341 1 1 48 HIS NE2 N -8.774 -36.685 4.078 1.00 . A A . 48 HIS NE2 1 1
10 12342 1 1 48 HIS O O -10.423 -33.297 5.638 1.00 . A A . 48 HIS O 1 1
10 12343 1 1 49 MET C C -10.732 -30.518 5.409 1.00 . A A . 49 MET C 1 1
10 12344 1 1 49 MET CA C -10.913 -31.184 4.047 1.00 . A A . 49 MET CA 1 1
10 12345 1 1 49 MET CB C -11.553 -30.196 3.076 1.00 . A A . 49 MET CB 1 1
10 12346 1 1 49 MET CE C -13.674 -29.665 0.620 1.00 . A A . 49 MET CE 1 1
10 12347 1 1 49 MET CG C -11.385 -30.706 1.643 1.00 . A A . 49 MET CG 1 1
10 12348 1 1 49 MET H H -12.643 -32.406 3.704 1.00 . A A . 49 MET H 1 1
10 12349 1 1 49 MET HA H -9.954 -31.498 3.669 1.00 . A A . 49 MET HA 1 1
10 12350 1 1 49 MET HB2 H -12.604 -30.099 3.302 1.00 . A A . 49 MET HB2 1 1
10 12351 1 1 49 MET HB3 H -11.074 -29.237 3.175 1.00 . A A . 49 MET HB3 1 1
10 12352 1 1 49 MET HE1 H -13.875 -30.709 0.817 1.00 . A A . 49 MET HE1 1 1
10 12353 1 1 49 MET HE2 H -14.059 -29.059 1.429 1.00 . A A . 49 MET HE2 1 1
10 12354 1 1 49 MET HE3 H -14.152 -29.376 -0.301 1.00 . A A . 49 MET HE3 1 1
10 12355 1 1 49 MET HG2 H -10.350 -30.963 1.473 1.00 . A A . 49 MET HG2 1 1
10 12356 1 1 49 MET HG3 H -12.002 -31.581 1.499 1.00 . A A . 49 MET HG3 1 1
10 12357 1 1 49 MET N N -11.800 -32.364 4.202 1.00 . A A . 49 MET N 1 1
10 12358 1 1 49 MET O O -9.643 -30.135 5.789 1.00 . A A . 49 MET O 1 1
10 12359 1 1 49 MET SD S -11.887 -29.414 0.481 1.00 . A A . 49 MET SD 1 1
10 12360 1 1 50 MET C C -10.769 -30.587 8.366 1.00 . A A . 50 MET C 1 1
10 12361 1 1 50 MET CA C -11.696 -29.750 7.487 1.00 . A A . 50 MET CA 1 1
10 12362 1 1 50 MET CB C -13.086 -29.684 8.121 1.00 . A A . 50 MET CB 1 1
10 12363 1 1 50 MET CE C -14.317 -27.408 10.172 1.00 . A A . 50 MET CE 1 1
10 12364 1 1 50 MET CG C -13.775 -28.384 7.700 1.00 . A A . 50 MET CG 1 1
10 12365 1 1 50 MET H H -12.660 -30.705 5.819 1.00 . A A . 50 MET H 1 1
10 12366 1 1 50 MET HA H -11.296 -28.755 7.388 1.00 . A A . 50 MET HA 1 1
10 12367 1 1 50 MET HB2 H -13.673 -30.527 7.787 1.00 . A A . 50 MET HB2 1 1
10 12368 1 1 50 MET HB3 H -12.994 -29.713 9.194 1.00 . A A . 50 MET HB3 1 1
10 12369 1 1 50 MET HE1 H -13.455 -26.858 9.819 1.00 . A A . 50 MET HE1 1 1
10 12370 1 1 50 MET HE2 H -14.964 -26.742 10.721 1.00 . A A . 50 MET HE2 1 1
10 12371 1 1 50 MET HE3 H -13.997 -28.213 10.819 1.00 . A A . 50 MET HE3 1 1
10 12372 1 1 50 MET HG2 H -13.082 -27.561 7.799 1.00 . A A . 50 MET HG2 1 1
10 12373 1 1 50 MET HG3 H -14.094 -28.463 6.671 1.00 . A A . 50 MET HG3 1 1
10 12374 1 1 50 MET N N -11.796 -30.383 6.147 1.00 . A A . 50 MET N 1 1
10 12375 1 1 50 MET O O -9.883 -30.076 9.016 1.00 . A A . 50 MET O 1 1
10 12376 1 1 50 MET SD S -15.213 -28.094 8.758 1.00 . A A . 50 MET SD 1 1
10 12377 1 1 51 ALA C C -8.634 -32.560 8.778 1.00 . A A . 51 ALA C 1 1
10 12378 1 1 51 ALA CA C -10.090 -32.751 9.209 1.00 . A A . 51 ALA CA 1 1
10 12379 1 1 51 ALA CB C -10.495 -34.213 9.006 1.00 . A A . 51 ALA CB 1 1
10 12380 1 1 51 ALA H H -11.681 -32.260 7.841 1.00 . A A . 51 ALA H 1 1
10 12381 1 1 51 ALA HA H -10.196 -32.487 10.251 1.00 . A A . 51 ALA HA 1 1
10 12382 1 1 51 ALA HB1 H -11.434 -34.399 9.506 1.00 . A A . 51 ALA HB1 1 1
10 12383 1 1 51 ALA HB2 H -9.734 -34.858 9.418 1.00 . A A . 51 ALA HB2 1 1
10 12384 1 1 51 ALA HB3 H -10.604 -34.413 7.951 1.00 . A A . 51 ALA HB3 1 1
10 12385 1 1 51 ALA N N -10.963 -31.873 8.381 1.00 . A A . 51 ALA N 1 1
10 12386 1 1 51 ALA O O -7.714 -32.823 9.527 1.00 . A A . 51 ALA O 1 1
10 12387 1 1 52 GLU C C -6.631 -30.430 7.362 1.00 . A A . 52 GLU C 1 1
10 12388 1 1 52 GLU CA C -7.028 -31.882 7.096 1.00 . A A . 52 GLU CA 1 1
10 12389 1 1 52 GLU CB C -6.954 -32.165 5.593 1.00 . A A . 52 GLU CB 1 1
10 12390 1 1 52 GLU CD C -6.296 -33.919 3.940 1.00 . A A . 52 GLU CD 1 1
10 12391 1 1 52 GLU CG C -6.799 -33.670 5.363 1.00 . A A . 52 GLU CG 1 1
10 12392 1 1 52 GLU H H -9.183 -31.889 6.994 1.00 . A A . 52 GLU H 1 1
10 12393 1 1 52 GLU HA H -6.357 -32.542 7.623 1.00 . A A . 52 GLU HA 1 1
10 12394 1 1 52 GLU HB2 H -7.859 -31.819 5.117 1.00 . A A . 52 GLU HB2 1 1
10 12395 1 1 52 GLU HB3 H -6.106 -31.647 5.170 1.00 . A A . 52 GLU HB3 1 1
10 12396 1 1 52 GLU HG2 H -6.091 -34.072 6.072 1.00 . A A . 52 GLU HG2 1 1
10 12397 1 1 52 GLU HG3 H -7.756 -34.155 5.497 1.00 . A A . 52 GLU HG3 1 1
10 12398 1 1 52 GLU N N -8.422 -32.098 7.576 1.00 . A A . 52 GLU N 1 1
10 12399 1 1 52 GLU O O -5.500 -30.132 7.691 1.00 . A A . 52 GLU O 1 1
10 12400 1 1 52 GLU OE1 O -6.271 -32.975 3.167 1.00 . A A . 52 GLU OE1 1 1
10 12401 1 1 52 GLU OE2 O -5.945 -35.051 3.648 1.00 . A A . 52 GLU OE2 1 1
10 12402 1 1 53 ILE C C -7.302 -27.816 8.979 1.00 . A A . 53 ILE C 1 1
10 12403 1 1 53 ILE CA C -7.263 -28.094 7.477 1.00 . A A . 53 ILE CA 1 1
10 12404 1 1 53 ILE CB C -8.322 -27.250 6.779 1.00 . A A . 53 ILE CB 1 1
10 12405 1 1 53 ILE CD1 C -9.376 -26.733 4.578 1.00 . A A . 53 ILE CD1 1 1
10 12406 1 1 53 ILE CG1 C -8.255 -27.502 5.275 1.00 . A A . 53 ILE CG1 1 1
10 12407 1 1 53 ILE CG2 C -8.064 -25.774 7.074 1.00 . A A . 53 ILE CG2 1 1
10 12408 1 1 53 ILE H H -8.466 -29.799 6.969 1.00 . A A . 53 ILE H 1 1
10 12409 1 1 53 ILE HA H -6.287 -27.851 7.085 1.00 . A A . 53 ILE HA 1 1
10 12410 1 1 53 ILE HB H -9.299 -27.525 7.146 1.00 . A A . 53 ILE HB 1 1
10 12411 1 1 53 ILE HD11 H -9.522 -25.783 5.073 1.00 . A A . 53 ILE HD11 1 1
10 12412 1 1 53 ILE HD12 H -9.109 -26.564 3.545 1.00 . A A . 53 ILE HD12 1 1
10 12413 1 1 53 ILE HD13 H -10.288 -27.308 4.627 1.00 . A A . 53 ILE HD13 1 1
10 12414 1 1 53 ILE HG12 H -7.301 -27.171 4.899 1.00 . A A . 53 ILE HG12 1 1
10 12415 1 1 53 ILE HG13 H -8.371 -28.558 5.082 1.00 . A A . 53 ILE HG13 1 1
10 12416 1 1 53 ILE HG21 H -7.874 -25.651 8.129 1.00 . A A . 53 ILE HG21 1 1
10 12417 1 1 53 ILE HG22 H -7.206 -25.439 6.511 1.00 . A A . 53 ILE HG22 1 1
10 12418 1 1 53 ILE HG23 H -8.930 -25.194 6.793 1.00 . A A . 53 ILE HG23 1 1
10 12419 1 1 53 ILE N N -7.562 -29.530 7.229 1.00 . A A . 53 ILE N 1 1
10 12420 1 1 53 ILE O O -6.612 -26.950 9.481 1.00 . A A . 53 ILE O 1 1
10 12421 1 1 54 ASP C C -6.845 -28.637 11.809 1.00 . A A . 54 ASP C 1 1
10 12422 1 1 54 ASP CA C -8.205 -28.341 11.169 1.00 . A A . 54 ASP CA 1 1
10 12423 1 1 54 ASP CB C -9.264 -29.304 11.711 1.00 . A A . 54 ASP CB 1 1
10 12424 1 1 54 ASP CG C -9.865 -28.755 13.007 1.00 . A A . 54 ASP CG 1 1
10 12425 1 1 54 ASP H H -8.650 -29.238 9.278 1.00 . A A . 54 ASP H 1 1
10 12426 1 1 54 ASP HA H -8.496 -27.323 11.379 1.00 . A A . 54 ASP HA 1 1
10 12427 1 1 54 ASP HB2 H -10.049 -29.418 10.980 1.00 . A A . 54 ASP HB2 1 1
10 12428 1 1 54 ASP HB3 H -8.809 -30.262 11.897 1.00 . A A . 54 ASP HB3 1 1
10 12429 1 1 54 ASP N N -8.106 -28.545 9.699 1.00 . A A . 54 ASP N 1 1
10 12430 1 1 54 ASP O O -6.468 -29.778 11.991 1.00 . A A . 54 ASP O 1 1
10 12431 1 1 54 ASP OD1 O -9.493 -27.663 13.393 1.00 . A A . 54 ASP OD1 1 1
10 12432 1 1 54 ASP OD2 O -10.696 -29.435 13.584 1.00 . A A . 54 ASP OD2 1 1
10 12433 1 1 55 THR C C -4.886 -28.342 14.179 1.00 . A A . 55 THR C 1 1
10 12434 1 1 55 THR CA C -4.753 -27.830 12.743 1.00 . A A . 55 THR CA 1 1
10 12435 1 1 55 THR CB C -3.982 -26.508 12.750 1.00 . A A . 55 THR CB 1 1
10 12436 1 1 55 THR CG2 C -3.788 -26.019 11.314 1.00 . A A . 55 THR CG2 1 1
10 12437 1 1 55 THR H H -6.419 -26.704 11.964 1.00 . A A . 55 THR H 1 1
10 12438 1 1 55 THR HA H -4.211 -28.553 12.159 1.00 . A A . 55 THR HA 1 1
10 12439 1 1 55 THR HB H -3.018 -26.657 13.210 1.00 . A A . 55 THR HB 1 1
10 12440 1 1 55 THR HG1 H -4.542 -25.686 14.422 1.00 . A A . 55 THR HG1 1 1
10 12441 1 1 55 THR HG21 H -4.703 -26.159 10.759 1.00 . A A . 55 THR HG21 1 1
10 12442 1 1 55 THR HG22 H -3.528 -24.971 11.323 1.00 . A A . 55 THR HG22 1 1
10 12443 1 1 55 THR HG23 H -2.993 -26.582 10.847 1.00 . A A . 55 THR HG23 1 1
10 12444 1 1 55 THR N N -6.099 -27.615 12.135 1.00 . A A . 55 THR N 1 1
10 12445 1 1 55 THR O O -4.238 -29.293 14.568 1.00 . A A . 55 THR O 1 1
10 12446 1 1 55 THR OG1 O -4.713 -25.540 13.489 1.00 . A A . 55 THR OG1 1 1
10 12447 1 1 56 ASP C C -6.905 -29.293 16.455 1.00 . A A . 56 ASP C 1 1
10 12448 1 1 56 ASP CA C -5.862 -28.174 16.384 1.00 . A A . 56 ASP CA 1 1
10 12449 1 1 56 ASP CB C -6.285 -26.994 17.264 1.00 . A A . 56 ASP CB 1 1
10 12450 1 1 56 ASP CG C -7.776 -26.712 17.082 1.00 . A A . 56 ASP CG 1 1
10 12451 1 1 56 ASP H H -6.219 -26.951 14.640 1.00 . A A . 56 ASP H 1 1
10 12452 1 1 56 ASP HA H -4.915 -28.555 16.735 1.00 . A A . 56 ASP HA 1 1
10 12453 1 1 56 ASP HB2 H -6.090 -27.231 18.299 1.00 . A A . 56 ASP HB2 1 1
10 12454 1 1 56 ASP HB3 H -5.720 -26.117 16.985 1.00 . A A . 56 ASP HB3 1 1
10 12455 1 1 56 ASP N N -5.708 -27.718 14.972 1.00 . A A . 56 ASP N 1 1
10 12456 1 1 56 ASP O O -6.791 -30.211 17.243 1.00 . A A . 56 ASP O 1 1
10 12457 1 1 56 ASP OD1 O -8.196 -26.551 15.949 1.00 . A A . 56 ASP OD1 1 1
10 12458 1 1 56 ASP OD2 O -8.471 -26.661 18.081 1.00 . A A . 56 ASP OD2 1 1
10 12459 1 1 57 GLY C C -10.162 -29.901 16.458 1.00 . A A . 57 GLY C 1 1
10 12460 1 1 57 GLY CA C -8.939 -30.314 15.631 1.00 . A A . 57 GLY CA 1 1
10 12461 1 1 57 GLY H H -7.968 -28.498 14.984 1.00 . A A . 57 GLY H 1 1
10 12462 1 1 57 GLY HA2 H -8.510 -31.211 16.058 1.00 . A A . 57 GLY HA2 1 1
10 12463 1 1 57 GLY HA3 H -9.246 -30.519 14.617 1.00 . A A . 57 GLY HA3 1 1
10 12464 1 1 57 GLY N N -7.908 -29.237 15.625 1.00 . A A . 57 GLY N 1 1
10 12465 1 1 57 GLY O O -10.865 -30.740 16.987 1.00 . A A . 57 GLY O 1 1
10 12466 1 1 58 ASP C C -12.891 -28.370 16.497 1.00 . A A . 58 ASP C 1 1
10 12467 1 1 58 ASP CA C -11.637 -28.214 17.361 1.00 . A A . 58 ASP CA 1 1
10 12468 1 1 58 ASP CB C -11.497 -26.756 17.808 1.00 . A A . 58 ASP CB 1 1
10 12469 1 1 58 ASP CG C -11.644 -25.830 16.602 1.00 . A A . 58 ASP CG 1 1
10 12470 1 1 58 ASP H H -9.875 -27.959 16.135 1.00 . A A . 58 ASP H 1 1
10 12471 1 1 58 ASP HA H -11.725 -28.848 18.232 1.00 . A A . 58 ASP HA 1 1
10 12472 1 1 58 ASP HB2 H -12.268 -26.529 18.531 1.00 . A A . 58 ASP HB2 1 1
10 12473 1 1 58 ASP HB3 H -10.530 -26.609 18.260 1.00 . A A . 58 ASP HB3 1 1
10 12474 1 1 58 ASP N N -10.440 -28.630 16.571 1.00 . A A . 58 ASP N 1 1
10 12475 1 1 58 ASP O O -13.997 -28.141 16.945 1.00 . A A . 58 ASP O 1 1
10 12476 1 1 58 ASP OD1 O -11.060 -26.131 15.577 1.00 . A A . 58 ASP OD1 1 1
10 12477 1 1 58 ASP OD2 O -12.339 -24.835 16.725 1.00 . A A . 58 ASP OD2 1 1
10 12478 1 1 59 GLY C C -14.100 -27.710 13.492 1.00 . A A . 59 GLY C 1 1
10 12479 1 1 59 GLY CA C -13.914 -28.947 14.375 1.00 . A A . 59 GLY CA 1 1
10 12480 1 1 59 GLY H H -11.831 -28.953 14.920 1.00 . A A . 59 GLY H 1 1
10 12481 1 1 59 GLY HA2 H -14.796 -29.090 14.981 1.00 . A A . 59 GLY HA2 1 1
10 12482 1 1 59 GLY HA3 H -13.763 -29.814 13.750 1.00 . A A . 59 GLY HA3 1 1
10 12483 1 1 59 GLY N N -12.729 -28.767 15.262 1.00 . A A . 59 GLY N 1 1
10 12484 1 1 59 GLY O O -14.970 -27.671 12.646 1.00 . A A . 59 GLY O 1 1
10 12485 1 1 60 PHE C C -12.105 -24.970 12.343 1.00 . A A . 60 PHE C 1 1
10 12486 1 1 60 PHE CA C -13.460 -25.470 12.852 1.00 . A A . 60 PHE CA 1 1
10 12487 1 1 60 PHE CB C -14.110 -24.365 13.682 1.00 . A A . 60 PHE CB 1 1
10 12488 1 1 60 PHE CD1 C -16.560 -24.930 13.689 1.00 . A A . 60 PHE CD1 1 1
10 12489 1 1 60 PHE CD2 C -15.260 -25.355 15.690 1.00 . A A . 60 PHE CD2 1 1
10 12490 1 1 60 PHE CE1 C -17.704 -25.422 14.327 1.00 . A A . 60 PHE CE1 1 1
10 12491 1 1 60 PHE CE2 C -16.403 -25.846 16.329 1.00 . A A . 60 PHE CE2 1 1
10 12492 1 1 60 PHE CG C -15.339 -24.898 14.370 1.00 . A A . 60 PHE CG 1 1
10 12493 1 1 60 PHE CZ C -17.625 -25.880 15.648 1.00 . A A . 60 PHE CZ 1 1
10 12494 1 1 60 PHE H H -12.614 -26.740 14.376 1.00 . A A . 60 PHE H 1 1
10 12495 1 1 60 PHE HA H -14.094 -25.695 12.008 1.00 . A A . 60 PHE HA 1 1
10 12496 1 1 60 PHE HB2 H -13.407 -24.011 14.423 1.00 . A A . 60 PHE HB2 1 1
10 12497 1 1 60 PHE HB3 H -14.388 -23.548 13.033 1.00 . A A . 60 PHE HB3 1 1
10 12498 1 1 60 PHE HD1 H -16.620 -24.575 12.671 1.00 . A A . 60 PHE HD1 1 1
10 12499 1 1 60 PHE HD2 H -14.316 -25.329 16.214 1.00 . A A . 60 PHE HD2 1 1
10 12500 1 1 60 PHE HE1 H -18.644 -25.448 13.802 1.00 . A A . 60 PHE HE1 1 1
10 12501 1 1 60 PHE HE2 H -16.342 -26.197 17.347 1.00 . A A . 60 PHE HE2 1 1
10 12502 1 1 60 PHE HZ H -18.509 -26.259 16.141 1.00 . A A . 60 PHE HZ 1 1
10 12503 1 1 60 PHE N N -13.302 -26.696 13.684 1.00 . A A . 60 PHE N 1 1
10 12504 1 1 60 PHE O O -11.054 -25.219 12.926 1.00 . A A . 60 PHE O 1 1
10 12505 1 1 61 ILE C C -10.847 -22.186 10.981 1.00 . A A . 61 ILE C 1 1
10 12506 1 1 61 ILE CA C -10.877 -23.689 10.701 1.00 . A A . 61 ILE CA 1 1
10 12507 1 1 61 ILE CB C -10.843 -23.931 9.191 1.00 . A A . 61 ILE CB 1 1
10 12508 1 1 61 ILE CD1 C -10.132 -26.282 9.687 1.00 . A A . 61 ILE CD1 1 1
10 12509 1 1 61 ILE CG1 C -11.118 -25.411 8.903 1.00 . A A . 61 ILE CG1 1 1
10 12510 1 1 61 ILE CG2 C -9.466 -23.548 8.645 1.00 . A A . 61 ILE CG2 1 1
10 12511 1 1 61 ILE H H -12.980 -24.039 10.816 1.00 . A A . 61 ILE H 1 1
10 12512 1 1 61 ILE HA H -10.031 -24.166 11.164 1.00 . A A . 61 ILE HA 1 1
10 12513 1 1 61 ILE HB H -11.600 -23.326 8.715 1.00 . A A . 61 ILE HB 1 1
10 12514 1 1 61 ILE HD11 H -9.123 -25.952 9.489 1.00 . A A . 61 ILE HD11 1 1
10 12515 1 1 61 ILE HD12 H -10.337 -26.196 10.745 1.00 . A A . 61 ILE HD12 1 1
10 12516 1 1 61 ILE HD13 H -10.241 -27.314 9.382 1.00 . A A . 61 ILE HD13 1 1
10 12517 1 1 61 ILE HG12 H -12.127 -25.653 9.201 1.00 . A A . 61 ILE HG12 1 1
10 12518 1 1 61 ILE HG13 H -11.000 -25.598 7.846 1.00 . A A . 61 ILE HG13 1 1
10 12519 1 1 61 ILE HG21 H -9.217 -22.548 8.968 1.00 . A A . 61 ILE HG21 1 1
10 12520 1 1 61 ILE HG22 H -8.726 -24.241 9.016 1.00 . A A . 61 ILE HG22 1 1
10 12521 1 1 61 ILE HG23 H -9.485 -23.583 7.566 1.00 . A A . 61 ILE HG23 1 1
10 12522 1 1 61 ILE N N -12.130 -24.242 11.261 1.00 . A A . 61 ILE N 1 1
10 12523 1 1 61 ILE O O -11.788 -21.474 10.692 1.00 . A A . 61 ILE O 1 1
10 12524 1 1 62 SER C C -8.951 -19.552 10.689 1.00 . A A . 62 SER C 1 1
10 12525 1 1 62 SER CA C -9.694 -20.240 11.829 1.00 . A A . 62 SER CA 1 1
10 12526 1 1 62 SER CB C -8.937 -20.023 13.141 1.00 . A A . 62 SER CB 1 1
10 12527 1 1 62 SER H H -9.030 -22.278 11.755 1.00 . A A . 62 SER H 1 1
10 12528 1 1 62 SER HA H -10.690 -19.829 11.914 1.00 . A A . 62 SER HA 1 1
10 12529 1 1 62 SER HB2 H -7.930 -20.403 13.043 1.00 . A A . 62 SER HB2 1 1
10 12530 1 1 62 SER HB3 H -8.902 -18.967 13.366 1.00 . A A . 62 SER HB3 1 1
10 12531 1 1 62 SER HG H -8.935 -21.116 14.749 1.00 . A A . 62 SER HG 1 1
10 12532 1 1 62 SER N N -9.778 -21.694 11.538 1.00 . A A . 62 SER N 1 1
10 12533 1 1 62 SER O O -8.372 -20.197 9.837 1.00 . A A . 62 SER O 1 1
10 12534 1 1 62 SER OG O -9.602 -20.709 14.190 1.00 . A A . 62 SER OG 1 1
10 12535 1 1 63 PHE C C -6.793 -18.007 9.548 1.00 . A A . 63 PHE C 1 1
10 12536 1 1 63 PHE CA C -8.245 -17.546 9.563 1.00 . A A . 63 PHE CA 1 1
10 12537 1 1 63 PHE CB C -8.294 -16.038 9.791 1.00 . A A . 63 PHE CB 1 1
10 12538 1 1 63 PHE CD1 C -7.986 -15.623 7.334 1.00 . A A . 63 PHE CD1 1 1
10 12539 1 1 63 PHE CD2 C -6.526 -14.483 8.896 1.00 . A A . 63 PHE CD2 1 1
10 12540 1 1 63 PHE CE1 C -7.329 -15.006 6.266 1.00 . A A . 63 PHE CE1 1 1
10 12541 1 1 63 PHE CE2 C -5.866 -13.866 7.828 1.00 . A A . 63 PHE CE2 1 1
10 12542 1 1 63 PHE CG C -7.586 -15.361 8.647 1.00 . A A . 63 PHE CG 1 1
10 12543 1 1 63 PHE CZ C -6.269 -14.127 6.512 1.00 . A A . 63 PHE CZ 1 1
10 12544 1 1 63 PHE H H -9.428 -17.747 11.352 1.00 . A A . 63 PHE H 1 1
10 12545 1 1 63 PHE HA H -8.710 -17.786 8.618 1.00 . A A . 63 PHE HA 1 1
10 12546 1 1 63 PHE HB2 H -9.323 -15.708 9.828 1.00 . A A . 63 PHE HB2 1 1
10 12547 1 1 63 PHE HB3 H -7.801 -15.794 10.720 1.00 . A A . 63 PHE HB3 1 1
10 12548 1 1 63 PHE HD1 H -8.804 -16.303 7.145 1.00 . A A . 63 PHE HD1 1 1
10 12549 1 1 63 PHE HD2 H -6.218 -14.281 9.911 1.00 . A A . 63 PHE HD2 1 1
10 12550 1 1 63 PHE HE1 H -7.639 -15.209 5.253 1.00 . A A . 63 PHE HE1 1 1
10 12551 1 1 63 PHE HE2 H -5.047 -13.190 8.019 1.00 . A A . 63 PHE HE2 1 1
10 12552 1 1 63 PHE HZ H -5.762 -13.651 5.686 1.00 . A A . 63 PHE HZ 1 1
10 12553 1 1 63 PHE N N -8.958 -18.251 10.659 1.00 . A A . 63 PHE N 1 1
10 12554 1 1 63 PHE O O -6.223 -18.284 8.511 1.00 . A A . 63 PHE O 1 1
10 12555 1 1 64 GLN C C -4.667 -19.957 10.190 1.00 . A A . 64 GLN C 1 1
10 12556 1 1 64 GLN CA C -4.778 -18.545 10.771 1.00 . A A . 64 GLN CA 1 1
10 12557 1 1 64 GLN CB C -4.336 -18.552 12.233 1.00 . A A . 64 GLN CB 1 1
10 12558 1 1 64 GLN CD C -2.083 -17.609 11.703 1.00 . A A . 64 GLN CD 1 1
10 12559 1 1 64 GLN CG C -2.827 -18.799 12.312 1.00 . A A . 64 GLN CG 1 1
10 12560 1 1 64 GLN H H -6.675 -17.872 11.521 1.00 . A A . 64 GLN H 1 1
10 12561 1 1 64 GLN HA H -4.154 -17.867 10.205 1.00 . A A . 64 GLN HA 1 1
10 12562 1 1 64 GLN HB2 H -4.570 -17.599 12.683 1.00 . A A . 64 GLN HB2 1 1
10 12563 1 1 64 GLN HB3 H -4.858 -19.337 12.760 1.00 . A A . 64 GLN HB3 1 1
10 12564 1 1 64 GLN HE21 H -0.845 -18.745 10.643 1.00 . A A . 64 GLN HE21 1 1
10 12565 1 1 64 GLN HE22 H -0.617 -17.071 10.476 1.00 . A A . 64 GLN HE22 1 1
10 12566 1 1 64 GLN HG2 H -2.535 -18.916 13.345 1.00 . A A . 64 GLN HG2 1 1
10 12567 1 1 64 GLN HG3 H -2.580 -19.697 11.765 1.00 . A A . 64 GLN HG3 1 1
10 12568 1 1 64 GLN N N -6.192 -18.097 10.698 1.00 . A A . 64 GLN N 1 1
10 12569 1 1 64 GLN NE2 N -1.100 -17.826 10.873 1.00 . A A . 64 GLN NE2 1 1
10 12570 1 1 64 GLN O O -3.815 -20.236 9.369 1.00 . A A . 64 GLN O 1 1
10 12571 1 1 64 GLN OE1 O -2.399 -16.471 11.986 1.00 . A A . 64 GLN OE1 1 1
10 12572 1 1 65 GLU C C -5.678 -22.203 8.563 1.00 . A A . 65 GLU C 1 1
10 12573 1 1 65 GLU CA C -5.479 -22.237 10.077 1.00 . A A . 65 GLU CA 1 1
10 12574 1 1 65 GLU CB C -6.600 -23.060 10.715 1.00 . A A . 65 GLU CB 1 1
10 12575 1 1 65 GLU CD C -7.289 -24.368 12.736 1.00 . A A . 65 GLU CD 1 1
10 12576 1 1 65 GLU CG C -6.141 -23.599 12.072 1.00 . A A . 65 GLU CG 1 1
10 12577 1 1 65 GLU H H -6.208 -20.601 11.265 1.00 . A A . 65 GLU H 1 1
10 12578 1 1 65 GLU HA H -4.526 -22.682 10.307 1.00 . A A . 65 GLU HA 1 1
10 12579 1 1 65 GLU HB2 H -7.466 -22.434 10.850 1.00 . A A . 65 GLU HB2 1 1
10 12580 1 1 65 GLU HB3 H -6.851 -23.884 10.067 1.00 . A A . 65 GLU HB3 1 1
10 12581 1 1 65 GLU HG2 H -5.300 -24.261 11.930 1.00 . A A . 65 GLU HG2 1 1
10 12582 1 1 65 GLU HG3 H -5.846 -22.775 12.705 1.00 . A A . 65 GLU HG3 1 1
10 12583 1 1 65 GLU N N -5.527 -20.847 10.606 1.00 . A A . 65 GLU N 1 1
10 12584 1 1 65 GLU O O -4.959 -22.833 7.815 1.00 . A A . 65 GLU O 1 1
10 12585 1 1 65 GLU OE1 O -8.422 -24.116 12.395 1.00 . A A . 65 GLU OE1 1 1
10 12586 1 1 65 GLU OE2 O -7.016 -25.195 13.575 1.00 . A A . 65 GLU OE2 1 1
10 12587 1 1 66 PHE C C -5.679 -20.768 5.962 1.00 . A A . 66 PHE C 1 1
10 12588 1 1 66 PHE CA C -6.902 -21.378 6.644 1.00 . A A . 66 PHE CA 1 1
10 12589 1 1 66 PHE CB C -8.126 -20.496 6.391 1.00 . A A . 66 PHE CB 1 1
10 12590 1 1 66 PHE CD1 C -7.806 -19.527 4.086 1.00 . A A . 66 PHE CD1 1 1
10 12591 1 1 66 PHE CD2 C -9.343 -21.381 4.370 1.00 . A A . 66 PHE CD2 1 1
10 12592 1 1 66 PHE CE1 C -8.091 -19.500 2.716 1.00 . A A . 66 PHE CE1 1 1
10 12593 1 1 66 PHE CE2 C -9.628 -21.354 2.999 1.00 . A A . 66 PHE CE2 1 1
10 12594 1 1 66 PHE CG C -8.431 -20.468 4.913 1.00 . A A . 66 PHE CG 1 1
10 12595 1 1 66 PHE CZ C -9.002 -20.413 2.172 1.00 . A A . 66 PHE CZ 1 1
10 12596 1 1 66 PHE H H -7.214 -20.962 8.733 1.00 . A A . 66 PHE H 1 1
10 12597 1 1 66 PHE HA H -7.080 -22.366 6.250 1.00 . A A . 66 PHE HA 1 1
10 12598 1 1 66 PHE HB2 H -8.974 -20.895 6.928 1.00 . A A . 66 PHE HB2 1 1
10 12599 1 1 66 PHE HB3 H -7.923 -19.492 6.735 1.00 . A A . 66 PHE HB3 1 1
10 12600 1 1 66 PHE HD1 H -7.102 -18.822 4.506 1.00 . A A . 66 PHE HD1 1 1
10 12601 1 1 66 PHE HD2 H -9.826 -22.107 5.007 1.00 . A A . 66 PHE HD2 1 1
10 12602 1 1 66 PHE HE1 H -7.608 -18.774 2.079 1.00 . A A . 66 PHE HE1 1 1
10 12603 1 1 66 PHE HE2 H -10.331 -22.058 2.580 1.00 . A A . 66 PHE HE2 1 1
10 12604 1 1 66 PHE HZ H -9.222 -20.392 1.116 1.00 . A A . 66 PHE HZ 1 1
10 12605 1 1 66 PHE N N -6.650 -21.464 8.109 1.00 . A A . 66 PHE N 1 1
10 12606 1 1 66 PHE O O -5.310 -21.149 4.868 1.00 . A A . 66 PHE O 1 1
10 12607 1 1 67 THR C C -2.708 -20.225 5.959 1.00 . A A . 67 THR C 1 1
10 12608 1 1 67 THR CA C -3.839 -19.198 5.999 1.00 . A A . 67 THR CA 1 1
10 12609 1 1 67 THR CB C -3.412 -17.997 6.848 1.00 . A A . 67 THR CB 1 1
10 12610 1 1 67 THR CG2 C -2.066 -17.471 6.348 1.00 . A A . 67 THR CG2 1 1
10 12611 1 1 67 THR H H -5.358 -19.543 7.486 1.00 . A A . 67 THR H 1 1
10 12612 1 1 67 THR HA H -4.067 -18.870 4.996 1.00 . A A . 67 THR HA 1 1
10 12613 1 1 67 THR HB H -3.316 -18.300 7.879 1.00 . A A . 67 THR HB 1 1
10 12614 1 1 67 THR HG1 H -4.716 -16.782 7.627 1.00 . A A . 67 THR HG1 1 1
10 12615 1 1 67 THR HG21 H -2.074 -17.427 5.269 1.00 . A A . 67 THR HG21 1 1
10 12616 1 1 67 THR HG22 H -1.897 -16.481 6.747 1.00 . A A . 67 THR HG22 1 1
10 12617 1 1 67 THR HG23 H -1.277 -18.129 6.677 1.00 . A A . 67 THR HG23 1 1
10 12618 1 1 67 THR N N -5.045 -19.829 6.603 1.00 . A A . 67 THR N 1 1
10 12619 1 1 67 THR O O -2.060 -20.412 4.948 1.00 . A A . 67 THR O 1 1
10 12620 1 1 67 THR OG1 O -4.392 -16.973 6.743 1.00 . A A . 67 THR OG1 1 1
10 12621 1 1 68 ASP C C -1.658 -22.969 6.002 1.00 . A A . 68 ASP C 1 1
10 12622 1 1 68 ASP CA C -1.385 -21.917 7.077 1.00 . A A . 68 ASP CA 1 1
10 12623 1 1 68 ASP CB C -1.347 -22.589 8.451 1.00 . A A . 68 ASP CB 1 1
10 12624 1 1 68 ASP CG C -1.041 -21.540 9.523 1.00 . A A . 68 ASP CG 1 1
10 12625 1 1 68 ASP H H -3.006 -20.733 7.855 1.00 . A A . 68 ASP H 1 1
10 12626 1 1 68 ASP HA H -0.438 -21.441 6.881 1.00 . A A . 68 ASP HA 1 1
10 12627 1 1 68 ASP HB2 H -2.305 -23.044 8.656 1.00 . A A . 68 ASP HB2 1 1
10 12628 1 1 68 ASP HB3 H -0.580 -23.347 8.461 1.00 . A A . 68 ASP HB3 1 1
10 12629 1 1 68 ASP N N -2.469 -20.897 7.052 1.00 . A A . 68 ASP N 1 1
10 12630 1 1 68 ASP O O -0.755 -23.457 5.351 1.00 . A A . 68 ASP O 1 1
10 12631 1 1 68 ASP OD1 O -0.535 -20.489 9.168 1.00 . A A . 68 ASP OD1 1 1
10 12632 1 1 68 ASP OD2 O -1.319 -21.807 10.681 1.00 . A A . 68 ASP OD2 1 1
10 12633 1 1 69 PHE C C -3.218 -23.645 3.405 1.00 . A A . 69 PHE C 1 1
10 12634 1 1 69 PHE CA C -3.241 -24.328 4.777 1.00 . A A . 69 PHE CA 1 1
10 12635 1 1 69 PHE CB C -4.633 -24.903 5.102 1.00 . A A . 69 PHE CB 1 1
10 12636 1 1 69 PHE CD1 C -5.933 -24.209 3.070 1.00 . A A . 69 PHE CD1 1 1
10 12637 1 1 69 PHE CD2 C -5.532 -26.569 3.440 1.00 . A A . 69 PHE CD2 1 1
10 12638 1 1 69 PHE CE1 C -6.629 -24.509 1.894 1.00 . A A . 69 PHE CE1 1 1
10 12639 1 1 69 PHE CE2 C -6.227 -26.872 2.266 1.00 . A A . 69 PHE CE2 1 1
10 12640 1 1 69 PHE CG C -5.385 -25.237 3.839 1.00 . A A . 69 PHE CG 1 1
10 12641 1 1 69 PHE CZ C -6.777 -25.842 1.492 1.00 . A A . 69 PHE CZ 1 1
10 12642 1 1 69 PHE H H -3.613 -22.911 6.339 1.00 . A A . 69 PHE H 1 1
10 12643 1 1 69 PHE HA H -2.512 -25.123 4.793 1.00 . A A . 69 PHE HA 1 1
10 12644 1 1 69 PHE HB2 H -4.518 -25.799 5.694 1.00 . A A . 69 PHE HB2 1 1
10 12645 1 1 69 PHE HB3 H -5.195 -24.174 5.667 1.00 . A A . 69 PHE HB3 1 1
10 12646 1 1 69 PHE HD1 H -5.814 -23.181 3.387 1.00 . A A . 69 PHE HD1 1 1
10 12647 1 1 69 PHE HD2 H -5.110 -27.363 4.039 1.00 . A A . 69 PHE HD2 1 1
10 12648 1 1 69 PHE HE1 H -7.052 -23.716 1.299 1.00 . A A . 69 PHE HE1 1 1
10 12649 1 1 69 PHE HE2 H -6.338 -27.900 1.957 1.00 . A A . 69 PHE HE2 1 1
10 12650 1 1 69 PHE HZ H -7.314 -26.077 0.584 1.00 . A A . 69 PHE HZ 1 1
10 12651 1 1 69 PHE N N -2.900 -23.318 5.809 1.00 . A A . 69 PHE N 1 1
10 12652 1 1 69 PHE O O -2.817 -24.226 2.417 1.00 . A A . 69 PHE O 1 1
10 12653 1 1 70 GLY C C -2.197 -21.652 1.503 1.00 . A A . 70 GLY C 1 1
10 12654 1 1 70 GLY CA C -3.627 -21.682 2.045 1.00 . A A . 70 GLY CA 1 1
10 12655 1 1 70 GLY H H -3.947 -21.960 4.157 1.00 . A A . 70 GLY H 1 1
10 12656 1 1 70 GLY HA2 H -3.979 -20.672 2.193 1.00 . A A . 70 GLY HA2 1 1
10 12657 1 1 70 GLY HA3 H -4.269 -22.190 1.341 1.00 . A A . 70 GLY HA3 1 1
10 12658 1 1 70 GLY N N -3.635 -22.410 3.344 1.00 . A A . 70 GLY N 1 1
10 12659 1 1 70 GLY O O -1.971 -21.711 0.311 1.00 . A A . 70 GLY O 1 1
10 12660 1 1 71 ARG C C 0.498 -22.901 1.255 1.00 . A A . 71 ARG C 1 1
10 12661 1 1 71 ARG CA C 0.188 -21.560 1.915 1.00 . A A . 71 ARG CA 1 1
10 12662 1 1 71 ARG CB C 1.116 -21.348 3.112 1.00 . A A . 71 ARG CB 1 1
10 12663 1 1 71 ARG CD C 1.784 -19.761 4.922 1.00 . A A . 71 ARG CD 1 1
10 12664 1 1 71 ARG CG C 0.832 -19.984 3.745 1.00 . A A . 71 ARG CG 1 1
10 12665 1 1 71 ARG CZ C 2.334 -20.877 7.001 1.00 . A A . 71 ARG CZ 1 1
10 12666 1 1 71 ARG H H -1.437 -21.542 3.332 1.00 . A A . 71 ARG H 1 1
10 12667 1 1 71 ARG HA H 0.327 -20.762 1.199 1.00 . A A . 71 ARG HA 1 1
10 12668 1 1 71 ARG HB2 H 0.944 -22.126 3.842 1.00 . A A . 71 ARG HB2 1 1
10 12669 1 1 71 ARG HB3 H 2.143 -21.386 2.782 1.00 . A A . 71 ARG HB3 1 1
10 12670 1 1 71 ARG HD2 H 2.801 -19.731 4.561 1.00 . A A . 71 ARG HD2 1 1
10 12671 1 1 71 ARG HD3 H 1.545 -18.825 5.405 1.00 . A A . 71 ARG HD3 1 1
10 12672 1 1 71 ARG HE H 1.014 -21.611 5.712 1.00 . A A . 71 ARG HE 1 1
10 12673 1 1 71 ARG HG2 H 0.981 -19.209 3.009 1.00 . A A . 71 ARG HG2 1 1
10 12674 1 1 71 ARG HG3 H -0.189 -19.956 4.097 1.00 . A A . 71 ARG HG3 1 1
10 12675 1 1 71 ARG HH11 H 3.639 -19.501 6.356 1.00 . A A . 71 ARG HH11 1 1
10 12676 1 1 71 ARG HH12 H 3.911 -20.098 7.958 1.00 . A A . 71 ARG HH12 1 1
10 12677 1 1 71 ARG HH21 H 1.195 -22.252 7.904 1.00 . A A . 71 ARG HH21 1 1
10 12678 1 1 71 ARG HH22 H 2.527 -21.656 8.835 1.00 . A A . 71 ARG HH22 1 1
10 12679 1 1 71 ARG N N -1.229 -21.575 2.375 1.00 . A A . 71 ARG N 1 1
10 12680 1 1 71 ARG NE N 1.636 -20.877 5.898 1.00 . A A . 71 ARG NE 1 1
10 12681 1 1 71 ARG NH1 N 3.376 -20.098 7.115 1.00 . A A . 71 ARG NH1 1 1
10 12682 1 1 71 ARG NH2 N 1.992 -21.656 7.990 1.00 . A A . 71 ARG NH2 1 1
10 12683 1 1 71 ARG O O 1.279 -22.988 0.328 1.00 . A A . 71 ARG O 1 1
10 12684 1 1 72 ALA C C -0.811 -25.482 -0.071 1.00 . A A . 72 ALA C 1 1
10 12685 1 1 72 ALA CA C 0.117 -25.291 1.133 1.00 . A A . 72 ALA CA 1 1
10 12686 1 1 72 ALA CB C -0.178 -26.365 2.183 1.00 . A A . 72 ALA CB 1 1
10 12687 1 1 72 ALA H H -0.750 -23.848 2.470 1.00 . A A . 72 ALA H 1 1
10 12688 1 1 72 ALA HA H 1.145 -25.370 0.814 1.00 . A A . 72 ALA HA 1 1
10 12689 1 1 72 ALA HB1 H 0.751 -26.730 2.594 1.00 . A A . 72 ALA HB1 1 1
10 12690 1 1 72 ALA HB2 H -0.714 -27.181 1.723 1.00 . A A . 72 ALA HB2 1 1
10 12691 1 1 72 ALA HB3 H -0.779 -25.938 2.974 1.00 . A A . 72 ALA HB3 1 1
10 12692 1 1 72 ALA N N -0.120 -23.947 1.726 1.00 . A A . 72 ALA N 1 1
10 12693 1 1 72 ALA O O -0.768 -26.490 -0.747 1.00 . A A . 72 ALA O 1 1
10 12694 1 1 73 ASN C C -2.903 -23.233 -2.007 1.00 . A A . 73 ASN C 1 1
10 12695 1 1 73 ASN CA C -2.582 -24.636 -1.493 1.00 . A A . 73 ASN CA 1 1
10 12696 1 1 73 ASN CB C -3.868 -25.328 -1.037 1.00 . A A . 73 ASN CB 1 1
10 12697 1 1 73 ASN CG C -3.565 -26.784 -0.684 1.00 . A A . 73 ASN CG 1 1
10 12698 1 1 73 ASN H H -1.672 -23.714 0.215 1.00 . A A . 73 ASN H 1 1
10 12699 1 1 73 ASN HA H -2.116 -25.211 -2.279 1.00 . A A . 73 ASN HA 1 1
10 12700 1 1 73 ASN HB2 H -4.260 -24.823 -0.167 1.00 . A A . 73 ASN HB2 1 1
10 12701 1 1 73 ASN HB3 H -4.599 -25.295 -1.830 1.00 . A A . 73 ASN HB3 1 1
10 12702 1 1 73 ASN HD21 H -3.546 -26.451 1.273 1.00 . A A . 73 ASN HD21 1 1
10 12703 1 1 73 ASN HD22 H -3.250 -28.055 0.808 1.00 . A A . 73 ASN HD22 1 1
10 12704 1 1 73 ASN N N -1.651 -24.519 -0.341 1.00 . A A . 73 ASN N 1 1
10 12705 1 1 73 ASN ND2 N -3.443 -27.124 0.569 1.00 . A A . 73 ASN ND2 1 1
10 12706 1 1 73 ASN O O -4.047 -22.882 -2.220 1.00 . A A . 73 ASN O 1 1
10 12707 1 1 73 ASN OD1 O -3.438 -27.621 -1.556 1.00 . A A . 73 ASN OD1 1 1
10 12708 1 1 74 ARG C C -2.881 -21.122 -4.034 1.00 . A A . 74 ARG C 1 1
10 12709 1 1 74 ARG CA C -2.137 -21.045 -2.706 1.00 . A A . 74 ARG CA 1 1
10 12710 1 1 74 ARG CB C -0.798 -20.332 -2.908 1.00 . A A . 74 ARG CB 1 1
10 12711 1 1 74 ARG CD C 1.036 -19.103 -1.735 1.00 . A A . 74 ARG CD 1 1
10 12712 1 1 74 ARG CG C -0.171 -20.024 -1.546 1.00 . A A . 74 ARG CG 1 1
10 12713 1 1 74 ARG CZ C 3.034 -19.086 -3.106 1.00 . A A . 74 ARG CZ 1 1
10 12714 1 1 74 ARG H H -0.985 -22.734 -2.030 1.00 . A A . 74 ARG H 1 1
10 12715 1 1 74 ARG HA H -2.733 -20.502 -1.990 1.00 . A A . 74 ARG HA 1 1
10 12716 1 1 74 ARG HB2 H -0.133 -20.969 -3.474 1.00 . A A . 74 ARG HB2 1 1
10 12717 1 1 74 ARG HB3 H -0.958 -19.410 -3.447 1.00 . A A . 74 ARG HB3 1 1
10 12718 1 1 74 ARG HD2 H 0.716 -18.178 -2.193 1.00 . A A . 74 ARG HD2 1 1
10 12719 1 1 74 ARG HD3 H 1.483 -18.893 -0.774 1.00 . A A . 74 ARG HD3 1 1
10 12720 1 1 74 ARG HE H 1.950 -20.725 -2.818 1.00 . A A . 74 ARG HE 1 1
10 12721 1 1 74 ARG HG2 H -0.901 -19.536 -0.917 1.00 . A A . 74 ARG HG2 1 1
10 12722 1 1 74 ARG HG3 H 0.148 -20.944 -1.080 1.00 . A A . 74 ARG HG3 1 1
10 12723 1 1 74 ARG HH11 H 2.342 -19.141 -4.983 1.00 . A A . 74 ARG HH11 1 1
10 12724 1 1 74 ARG HH12 H 3.838 -18.297 -4.760 1.00 . A A . 74 ARG HH12 1 1
10 12725 1 1 74 ARG HH21 H 3.961 -18.873 -1.343 1.00 . A A . 74 ARG HH21 1 1
10 12726 1 1 74 ARG HH22 H 4.754 -18.144 -2.701 1.00 . A A . 74 ARG HH22 1 1
10 12727 1 1 74 ARG N N -1.898 -22.427 -2.207 1.00 . A A . 74 ARG N 1 1
10 12728 1 1 74 ARG NE N 2.039 -19.771 -2.611 1.00 . A A . 74 ARG NE 1 1
10 12729 1 1 74 ARG NH1 N 3.075 -18.820 -4.382 1.00 . A A . 74 ARG NH1 1 1
10 12730 1 1 74 ARG NH2 N 3.992 -18.669 -2.322 1.00 . A A . 74 ARG NH2 1 1
10 12731 1 1 74 ARG O O -3.859 -20.437 -4.255 1.00 . A A . 74 ARG O 1 1
10 12732 1 1 75 GLY C C -4.565 -22.474 -6.005 1.00 . A A . 75 GLY C 1 1
10 12733 1 1 75 GLY CA C -3.101 -22.101 -6.231 1.00 . A A . 75 GLY CA 1 1
10 12734 1 1 75 GLY H H -1.637 -22.506 -4.709 1.00 . A A . 75 GLY H 1 1
10 12735 1 1 75 GLY HA2 H -2.615 -22.878 -6.800 1.00 . A A . 75 GLY HA2 1 1
10 12736 1 1 75 GLY HA3 H -3.043 -21.167 -6.769 1.00 . A A . 75 GLY HA3 1 1
10 12737 1 1 75 GLY N N -2.425 -21.962 -4.915 1.00 . A A . 75 GLY N 1 1
10 12738 1 1 75 GLY O O -5.406 -22.278 -6.861 1.00 . A A . 75 GLY O 1 1
10 12739 1 1 76 LEU C C -7.079 -22.149 -4.175 1.00 . A A . 76 LEU C 1 1
10 12740 1 1 76 LEU CA C -6.289 -23.392 -4.579 1.00 . A A . 76 LEU CA 1 1
10 12741 1 1 76 LEU CB C -6.324 -24.415 -3.443 1.00 . A A . 76 LEU CB 1 1
10 12742 1 1 76 LEU CD1 C -4.218 -25.581 -4.124 1.00 . A A . 76 LEU CD1 1 1
10 12743 1 1 76 LEU CD2 C -6.003 -26.832 -2.899 1.00 . A A . 76 LEU CD2 1 1
10 12744 1 1 76 LEU CG C -5.728 -25.736 -3.931 1.00 . A A . 76 LEU CG 1 1
10 12745 1 1 76 LEU H H -4.182 -23.158 -4.179 1.00 . A A . 76 LEU H 1 1
10 12746 1 1 76 LEU HA H -6.726 -23.823 -5.465 1.00 . A A . 76 LEU HA 1 1
10 12747 1 1 76 LEU HB2 H -5.749 -24.046 -2.608 1.00 . A A . 76 LEU HB2 1 1
10 12748 1 1 76 LEU HB3 H -7.347 -24.574 -3.134 1.00 . A A . 76 LEU HB3 1 1
10 12749 1 1 76 LEU HD11 H -3.844 -24.824 -3.452 1.00 . A A . 76 LEU HD11 1 1
10 12750 1 1 76 LEU HD12 H -3.730 -26.521 -3.914 1.00 . A A . 76 LEU HD12 1 1
10 12751 1 1 76 LEU HD13 H -4.013 -25.289 -5.143 1.00 . A A . 76 LEU HD13 1 1
10 12752 1 1 76 LEU HD21 H -6.139 -26.383 -1.925 1.00 . A A . 76 LEU HD21 1 1
10 12753 1 1 76 LEU HD22 H -6.897 -27.371 -3.176 1.00 . A A . 76 LEU HD22 1 1
10 12754 1 1 76 LEU HD23 H -5.167 -27.514 -2.866 1.00 . A A . 76 LEU HD23 1 1
10 12755 1 1 76 LEU HG H -6.181 -26.006 -4.872 1.00 . A A . 76 LEU HG 1 1
10 12756 1 1 76 LEU N N -4.878 -23.011 -4.857 1.00 . A A . 76 LEU N 1 1
10 12757 1 1 76 LEU O O -8.192 -21.936 -4.613 1.00 . A A . 76 LEU O 1 1
10 12758 1 1 77 LEU C C -7.343 -19.112 -4.052 1.00 . A A . 77 LEU C 1 1
10 12759 1 1 77 LEU CA C -7.225 -20.101 -2.889 1.00 . A A . 77 LEU CA 1 1
10 12760 1 1 77 LEU CB C -6.447 -19.446 -1.745 1.00 . A A . 77 LEU CB 1 1
10 12761 1 1 77 LEU CD1 C -5.426 -19.872 0.496 1.00 . A A . 77 LEU CD1 1 1
10 12762 1 1 77 LEU CD2 C -7.020 -21.529 -0.484 1.00 . A A . 77 LEU CD2 1 1
10 12763 1 1 77 LEU CG C -5.909 -20.525 -0.802 1.00 . A A . 77 LEU CG 1 1
10 12764 1 1 77 LEU H H -5.616 -21.532 -2.992 1.00 . A A . 77 LEU H 1 1
10 12765 1 1 77 LEU HA H -8.212 -20.367 -2.543 1.00 . A A . 77 LEU HA 1 1
10 12766 1 1 77 LEU HB2 H -5.622 -18.879 -2.149 1.00 . A A . 77 LEU HB2 1 1
10 12767 1 1 77 LEU HB3 H -7.102 -18.785 -1.197 1.00 . A A . 77 LEU HB3 1 1
10 12768 1 1 77 LEU HD11 H -5.916 -18.918 0.623 1.00 . A A . 77 LEU HD11 1 1
10 12769 1 1 77 LEU HD12 H -5.666 -20.514 1.332 1.00 . A A . 77 LEU HD12 1 1
10 12770 1 1 77 LEU HD13 H -4.357 -19.727 0.449 1.00 . A A . 77 LEU HD13 1 1
10 12771 1 1 77 LEU HD21 H -7.438 -21.907 -1.406 1.00 . A A . 77 LEU HD21 1 1
10 12772 1 1 77 LEU HD22 H -6.611 -22.349 0.088 1.00 . A A . 77 LEU HD22 1 1
10 12773 1 1 77 LEU HD23 H -7.794 -21.040 0.089 1.00 . A A . 77 LEU HD23 1 1
10 12774 1 1 77 LEU HG H -5.085 -21.038 -1.273 1.00 . A A . 77 LEU HG 1 1
10 12775 1 1 77 LEU N N -6.511 -21.331 -3.337 1.00 . A A . 77 LEU N 1 1
10 12776 1 1 77 LEU O O -8.199 -18.250 -4.055 1.00 . A A . 77 LEU O 1 1
10 12777 1 1 78 LYS C C -7.675 -18.721 -7.146 1.00 . A A . 78 LYS C 1 1
10 12778 1 1 78 LYS CA C -6.568 -18.279 -6.187 1.00 . A A . 78 LYS CA 1 1
10 12779 1 1 78 LYS CB C -5.227 -18.269 -6.924 1.00 . A A . 78 LYS CB 1 1
10 12780 1 1 78 LYS CD C -2.970 -17.193 -6.909 1.00 . A A . 78 LYS CD 1 1
10 12781 1 1 78 LYS CE C -2.447 -18.423 -7.653 1.00 . A A . 78 LYS CE 1 1
10 12782 1 1 78 LYS CG C -4.171 -17.590 -6.048 1.00 . A A . 78 LYS CG 1 1
10 12783 1 1 78 LYS H H -5.807 -19.921 -5.021 1.00 . A A . 78 LYS H 1 1
10 12784 1 1 78 LYS HA H -6.785 -17.286 -5.823 1.00 . A A . 78 LYS HA 1 1
10 12785 1 1 78 LYS HB2 H -4.922 -19.283 -7.133 1.00 . A A . 78 LYS HB2 1 1
10 12786 1 1 78 LYS HB3 H -5.328 -17.724 -7.851 1.00 . A A . 78 LYS HB3 1 1
10 12787 1 1 78 LYS HD2 H -3.273 -16.442 -7.624 1.00 . A A . 78 LYS HD2 1 1
10 12788 1 1 78 LYS HD3 H -2.189 -16.795 -6.278 1.00 . A A . 78 LYS HD3 1 1
10 12789 1 1 78 LYS HE2 H -2.071 -19.143 -6.941 1.00 . A A . 78 LYS HE2 1 1
10 12790 1 1 78 LYS HE3 H -3.250 -18.868 -8.224 1.00 . A A . 78 LYS HE3 1 1
10 12791 1 1 78 LYS HG2 H -4.595 -16.707 -5.592 1.00 . A A . 78 LYS HG2 1 1
10 12792 1 1 78 LYS HG3 H -3.850 -18.274 -5.276 1.00 . A A . 78 LYS HG3 1 1
10 12793 1 1 78 LYS HZ1 H -0.825 -17.220 -8.160 1.00 . A A . 78 LYS HZ1 1 1
10 12794 1 1 78 LYS HZ2 H -0.703 -18.819 -8.721 1.00 . A A . 78 LYS HZ2 1 1
10 12795 1 1 78 LYS HZ3 H -1.752 -17.724 -9.488 1.00 . A A . 78 LYS HZ3 1 1
10 12796 1 1 78 LYS N N -6.494 -19.222 -5.036 1.00 . A A . 78 LYS N 1 1
10 12797 1 1 78 LYS NZ N -1.349 -18.016 -8.575 1.00 . A A . 78 LYS NZ 1 1
10 12798 1 1 78 LYS O O -8.239 -17.922 -7.868 1.00 . A A . 78 LYS O 1 1
10 12799 1 1 79 ASP C C -10.415 -20.401 -7.373 1.00 . A A . 79 ASP C 1 1
10 12800 1 1 79 ASP CA C -9.062 -20.475 -8.080 1.00 . A A . 79 ASP CA 1 1
10 12801 1 1 79 ASP CB C -8.774 -21.925 -8.471 1.00 . A A . 79 ASP CB 1 1
10 12802 1 1 79 ASP CG C -9.858 -22.421 -9.429 1.00 . A A . 79 ASP CG 1 1
10 12803 1 1 79 ASP H H -7.525 -20.617 -6.575 1.00 . A A . 79 ASP H 1 1
10 12804 1 1 79 ASP HA H -9.085 -19.861 -8.965 1.00 . A A . 79 ASP HA 1 1
10 12805 1 1 79 ASP HB2 H -7.810 -21.984 -8.954 1.00 . A A . 79 ASP HB2 1 1
10 12806 1 1 79 ASP HB3 H -8.769 -22.541 -7.583 1.00 . A A . 79 ASP HB3 1 1
10 12807 1 1 79 ASP N N -7.992 -19.986 -7.164 1.00 . A A . 79 ASP N 1 1
10 12808 1 1 79 ASP O O -11.414 -20.031 -7.958 1.00 . A A . 79 ASP O 1 1
10 12809 1 1 79 ASP OD1 O -10.659 -21.607 -9.858 1.00 . A A . 79 ASP OD1 1 1
10 12810 1 1 79 ASP OD2 O -9.870 -23.606 -9.719 1.00 . A A . 79 ASP OD2 1 1
10 12811 1 1 80 VAL C C -12.179 -19.256 -5.197 1.00 . A A . 80 VAL C 1 1
10 12812 1 1 80 VAL CA C -11.738 -20.708 -5.369 1.00 . A A . 80 VAL CA 1 1
10 12813 1 1 80 VAL CB C -11.537 -21.355 -3.994 1.00 . A A . 80 VAL CB 1 1
10 12814 1 1 80 VAL CG1 C -10.880 -20.361 -3.031 1.00 . A A . 80 VAL CG1 1 1
10 12815 1 1 80 VAL CG2 C -12.893 -21.789 -3.434 1.00 . A A . 80 VAL CG2 1 1
10 12816 1 1 80 VAL H H -9.634 -21.048 -5.673 1.00 . A A . 80 VAL H 1 1
10 12817 1 1 80 VAL HA H -12.494 -21.251 -5.915 1.00 . A A . 80 VAL HA 1 1
10 12818 1 1 80 VAL HB H -10.899 -22.216 -4.100 1.00 . A A . 80 VAL HB 1 1
10 12819 1 1 80 VAL HG11 H -9.946 -20.017 -3.449 1.00 . A A . 80 VAL HG11 1 1
10 12820 1 1 80 VAL HG12 H -11.538 -19.517 -2.880 1.00 . A A . 80 VAL HG12 1 1
10 12821 1 1 80 VAL HG13 H -10.694 -20.846 -2.084 1.00 . A A . 80 VAL HG13 1 1
10 12822 1 1 80 VAL HG21 H -13.651 -21.085 -3.743 1.00 . A A . 80 VAL HG21 1 1
10 12823 1 1 80 VAL HG22 H -13.139 -22.772 -3.807 1.00 . A A . 80 VAL HG22 1 1
10 12824 1 1 80 VAL HG23 H -12.845 -21.815 -2.355 1.00 . A A . 80 VAL HG23 1 1
10 12825 1 1 80 VAL N N -10.454 -20.752 -6.121 1.00 . A A . 80 VAL N 1 1
10 12826 1 1 80 VAL O O -13.334 -18.916 -5.359 1.00 . A A . 80 VAL O 1 1
10 12827 1 1 81 ALA C C -12.374 -16.447 -5.879 1.00 . A A . 81 ALA C 1 1
10 12828 1 1 81 ALA CA C -11.599 -16.967 -4.669 1.00 . A A . 81 ALA CA 1 1
10 12829 1 1 81 ALA CB C -10.312 -16.157 -4.503 1.00 . A A . 81 ALA CB 1 1
10 12830 1 1 81 ALA H H -10.335 -18.714 -4.740 1.00 . A A . 81 ALA H 1 1
10 12831 1 1 81 ALA HA H -12.204 -16.861 -3.784 1.00 . A A . 81 ALA HA 1 1
10 12832 1 1 81 ALA HB1 H -9.693 -16.616 -3.745 1.00 . A A . 81 ALA HB1 1 1
10 12833 1 1 81 ALA HB2 H -9.776 -16.137 -5.440 1.00 . A A . 81 ALA HB2 1 1
10 12834 1 1 81 ALA HB3 H -10.557 -15.149 -4.206 1.00 . A A . 81 ALA HB3 1 1
10 12835 1 1 81 ALA N N -11.258 -18.404 -4.864 1.00 . A A . 81 ALA N 1 1
10 12836 1 1 81 ALA O O -13.285 -15.653 -5.750 1.00 . A A . 81 ALA O 1 1
10 12837 1 1 82 LYS C C -14.178 -16.902 -8.250 1.00 . A A . 82 LYS C 1 1
10 12838 1 1 82 LYS CA C -12.734 -16.401 -8.274 1.00 . A A . 82 LYS CA 1 1
10 12839 1 1 82 LYS CB C -12.029 -16.936 -9.522 1.00 . A A . 82 LYS CB 1 1
10 12840 1 1 82 LYS CD C -9.968 -16.760 -10.924 1.00 . A A . 82 LYS CD 1 1
10 12841 1 1 82 LYS CE C -8.473 -16.440 -10.881 1.00 . A A . 82 LYS CE 1 1
10 12842 1 1 82 LYS CG C -10.612 -16.366 -9.592 1.00 . A A . 82 LYS CG 1 1
10 12843 1 1 82 LYS H H -11.279 -17.515 -7.142 1.00 . A A . 82 LYS H 1 1
10 12844 1 1 82 LYS HA H -12.728 -15.322 -8.293 1.00 . A A . 82 LYS HA 1 1
10 12845 1 1 82 LYS HB2 H -11.981 -18.015 -9.475 1.00 . A A . 82 LYS HB2 1 1
10 12846 1 1 82 LYS HB3 H -12.581 -16.639 -10.401 1.00 . A A . 82 LYS HB3 1 1
10 12847 1 1 82 LYS HD2 H -10.105 -17.818 -11.090 1.00 . A A . 82 LYS HD2 1 1
10 12848 1 1 82 LYS HD3 H -10.432 -16.205 -11.726 1.00 . A A . 82 LYS HD3 1 1
10 12849 1 1 82 LYS HE2 H -8.332 -15.411 -10.584 1.00 . A A . 82 LYS HE2 1 1
10 12850 1 1 82 LYS HE3 H -7.986 -17.089 -10.168 1.00 . A A . 82 LYS HE3 1 1
10 12851 1 1 82 LYS HG2 H -10.653 -15.288 -9.517 1.00 . A A . 82 LYS HG2 1 1
10 12852 1 1 82 LYS HG3 H -10.024 -16.761 -8.777 1.00 . A A . 82 LYS HG3 1 1
10 12853 1 1 82 LYS HZ1 H -8.641 -16.775 -12.929 1.00 . A A . 82 LYS HZ1 1 1
10 12854 1 1 82 LYS HZ2 H -7.300 -15.830 -12.489 1.00 . A A . 82 LYS HZ2 1 1
10 12855 1 1 82 LYS HZ3 H -7.286 -17.508 -12.220 1.00 . A A . 82 LYS HZ3 1 1
10 12856 1 1 82 LYS N N -12.019 -16.881 -7.056 1.00 . A A . 82 LYS N 1 1
10 12857 1 1 82 LYS NZ N -7.880 -16.654 -12.232 1.00 . A A . 82 LYS NZ 1 1
10 12858 1 1 82 LYS O O -15.065 -16.298 -8.820 1.00 . A A . 82 LYS O 1 1
10 12859 1 1 83 ILE C C -16.721 -17.517 -6.867 1.00 . A A . 83 ILE C 1 1
10 12860 1 1 83 ILE CA C -15.808 -18.542 -7.537 1.00 . A A . 83 ILE CA 1 1
10 12861 1 1 83 ILE CB C -15.815 -19.839 -6.728 1.00 . A A . 83 ILE CB 1 1
10 12862 1 1 83 ILE CD1 C -14.994 -22.204 -6.733 1.00 . A A . 83 ILE CD1 1 1
10 12863 1 1 83 ILE CG1 C -14.766 -20.799 -7.297 1.00 . A A . 83 ILE CG1 1 1
10 12864 1 1 83 ILE CG2 C -17.201 -20.479 -6.811 1.00 . A A . 83 ILE CG2 1 1
10 12865 1 1 83 ILE H H -13.693 -18.476 -7.144 1.00 . A A . 83 ILE H 1 1
10 12866 1 1 83 ILE HA H -16.160 -18.738 -8.536 1.00 . A A . 83 ILE HA 1 1
10 12867 1 1 83 ILE HB H -15.580 -19.620 -5.698 1.00 . A A . 83 ILE HB 1 1
10 12868 1 1 83 ILE HD11 H -16.001 -22.524 -6.960 1.00 . A A . 83 ILE HD11 1 1
10 12869 1 1 83 ILE HD12 H -14.291 -22.890 -7.183 1.00 . A A . 83 ILE HD12 1 1
10 12870 1 1 83 ILE HD13 H -14.852 -22.191 -5.663 1.00 . A A . 83 ILE HD13 1 1
10 12871 1 1 83 ILE HG12 H -14.847 -20.825 -8.373 1.00 . A A . 83 ILE HG12 1 1
10 12872 1 1 83 ILE HG13 H -13.780 -20.457 -7.020 1.00 . A A . 83 ILE HG13 1 1
10 12873 1 1 83 ILE HG21 H -17.491 -20.578 -7.847 1.00 . A A . 83 ILE HG21 1 1
10 12874 1 1 83 ILE HG22 H -17.176 -21.454 -6.350 1.00 . A A . 83 ILE HG22 1 1
10 12875 1 1 83 ILE HG23 H -17.915 -19.854 -6.295 1.00 . A A . 83 ILE HG23 1 1
10 12876 1 1 83 ILE N N -14.422 -18.004 -7.596 1.00 . A A . 83 ILE N 1 1
10 12877 1 1 83 ILE O O -17.821 -17.260 -7.315 1.00 . A A . 83 ILE O 1 1
10 12878 1 1 84 PHE C C -16.797 -14.526 -5.649 1.00 . A A . 84 PHE C 1 1
10 12879 1 1 84 PHE CA C -17.103 -15.918 -5.091 1.00 . A A . 84 PHE CA 1 1
10 12880 1 1 84 PHE CB C -16.784 -15.947 -3.595 1.00 . A A . 84 PHE CB 1 1
10 12881 1 1 84 PHE CD1 C -16.392 -18.385 -3.093 1.00 . A A . 84 PHE CD1 1 1
10 12882 1 1 84 PHE CD2 C -18.480 -17.371 -2.391 1.00 . A A . 84 PHE CD2 1 1
10 12883 1 1 84 PHE CE1 C -16.805 -19.609 -2.553 1.00 . A A . 84 PHE CE1 1 1
10 12884 1 1 84 PHE CE2 C -18.893 -18.594 -1.851 1.00 . A A . 84 PHE CE2 1 1
10 12885 1 1 84 PHE CG C -17.230 -17.267 -3.013 1.00 . A A . 84 PHE CG 1 1
10 12886 1 1 84 PHE CZ C -18.056 -19.713 -1.931 1.00 . A A . 84 PHE CZ 1 1
10 12887 1 1 84 PHE H H -15.378 -17.157 -5.459 1.00 . A A . 84 PHE H 1 1
10 12888 1 1 84 PHE HA H -18.148 -16.144 -5.241 1.00 . A A . 84 PHE HA 1 1
10 12889 1 1 84 PHE HB2 H -15.721 -15.830 -3.452 1.00 . A A . 84 PHE HB2 1 1
10 12890 1 1 84 PHE HB3 H -17.305 -15.141 -3.100 1.00 . A A . 84 PHE HB3 1 1
10 12891 1 1 84 PHE HD1 H -15.428 -18.304 -3.572 1.00 . A A . 84 PHE HD1 1 1
10 12892 1 1 84 PHE HD2 H -19.127 -16.507 -2.329 1.00 . A A . 84 PHE HD2 1 1
10 12893 1 1 84 PHE HE1 H -16.159 -20.472 -2.614 1.00 . A A . 84 PHE HE1 1 1
10 12894 1 1 84 PHE HE2 H -19.857 -18.675 -1.371 1.00 . A A . 84 PHE HE2 1 1
10 12895 1 1 84 PHE HZ H -18.374 -20.656 -1.514 1.00 . A A . 84 PHE HZ 1 1
10 12896 1 1 84 PHE N N -16.269 -16.930 -5.797 1.00 . A A . 84 PHE N 1 1
10 12897 1 1 84 PHE O O -15.627 -14.212 -5.793 1.00 . A A . 84 PHE O 1 1
10 12898 1 1 84 PHE OXT O -17.738 -13.799 -5.923 1.00 . A A . 84 PHE OXT 1 1
10 12899 2 2 1 CA CA CA -18.270 -19.518 11.840 1.00 . B A . 1085 CA CA 1 1
10 12900 3 2 1 CA CA CA -9.381 -25.487 14.197 1.00 . C A . 1086 CA CA 1 1
11 12901 1 1 1 ALA C C 9.505 -13.012 -0.127 1.00 . A A . 1 ALA C 1 1
11 12902 1 1 1 ALA CA C 10.621 -13.341 0.866 1.00 . A A . 1 ALA CA 1 1
11 12903 1 1 1 ALA CB C 10.745 -12.208 1.887 1.00 . A A . 1 ALA CB 1 1
11 12904 1 1 1 ALA H1 H 11.722 -13.533 -0.890 1.00 . A A . 1 ALA H1 1 1
11 12905 1 1 1 ALA H2 H 12.524 -12.679 0.341 1.00 . A A . 1 ALA H2 1 1
11 12906 1 1 1 ALA H3 H 12.381 -14.366 0.436 1.00 . A A . 1 ALA H3 1 1
11 12907 1 1 1 ALA HA H 10.388 -14.263 1.378 1.00 . A A . 1 ALA HA 1 1
11 12908 1 1 1 ALA HB1 H 11.529 -11.531 1.581 1.00 . A A . 1 ALA HB1 1 1
11 12909 1 1 1 ALA HB2 H 10.983 -12.621 2.856 1.00 . A A . 1 ALA HB2 1 1
11 12910 1 1 1 ALA HB3 H 9.808 -11.672 1.945 1.00 . A A . 1 ALA HB3 1 1
11 12911 1 1 1 ALA N N 11.910 -13.491 0.132 1.00 . A A . 1 ALA N 1 1
11 12912 1 1 1 ALA O O 9.167 -11.865 -0.338 1.00 . A A . 1 ALA O 1 1
11 12913 1 1 2 ASP C C 6.502 -13.637 -0.976 1.00 . A A . 2 ASP C 1 1
11 12914 1 1 2 ASP CA C 7.835 -13.755 -1.716 1.00 . A A . 2 ASP CA 1 1
11 12915 1 1 2 ASP CB C 7.764 -14.913 -2.714 1.00 . A A . 2 ASP CB 1 1
11 12916 1 1 2 ASP CG C 9.063 -14.972 -3.520 1.00 . A A . 2 ASP CG 1 1
11 12917 1 1 2 ASP H H 9.216 -14.930 -0.553 1.00 . A A . 2 ASP H 1 1
11 12918 1 1 2 ASP HA H 8.035 -12.836 -2.247 1.00 . A A . 2 ASP HA 1 1
11 12919 1 1 2 ASP HB2 H 7.630 -15.842 -2.179 1.00 . A A . 2 ASP HB2 1 1
11 12920 1 1 2 ASP HB3 H 6.931 -14.760 -3.384 1.00 . A A . 2 ASP HB3 1 1
11 12921 1 1 2 ASP N N 8.929 -14.012 -0.738 1.00 . A A . 2 ASP N 1 1
11 12922 1 1 2 ASP O O 5.450 -13.562 -1.579 1.00 . A A . 2 ASP O 1 1
11 12923 1 1 2 ASP OD1 O 9.734 -13.957 -3.600 1.00 . A A . 2 ASP OD1 1 1
11 12924 1 1 2 ASP OD2 O 9.365 -16.033 -4.044 1.00 . A A . 2 ASP OD2 1 1
11 12925 1 1 3 ASP C C 4.951 -12.032 1.354 1.00 . A A . 3 ASP C 1 1
11 12926 1 1 3 ASP CA C 5.267 -13.507 1.105 1.00 . A A . 3 ASP CA 1 1
11 12927 1 1 3 ASP CB C 5.424 -14.229 2.446 1.00 . A A . 3 ASP CB 1 1
11 12928 1 1 3 ASP CG C 4.062 -14.317 3.138 1.00 . A A . 3 ASP CG 1 1
11 12929 1 1 3 ASP H H 7.392 -13.682 0.799 1.00 . A A . 3 ASP H 1 1
11 12930 1 1 3 ASP HA H 4.462 -13.959 0.545 1.00 . A A . 3 ASP HA 1 1
11 12931 1 1 3 ASP HB2 H 5.806 -15.225 2.276 1.00 . A A . 3 ASP HB2 1 1
11 12932 1 1 3 ASP HB3 H 6.112 -13.681 3.071 1.00 . A A . 3 ASP HB3 1 1
11 12933 1 1 3 ASP N N 6.534 -13.621 0.329 1.00 . A A . 3 ASP N 1 1
11 12934 1 1 3 ASP O O 5.687 -11.333 2.023 1.00 . A A . 3 ASP O 1 1
11 12935 1 1 3 ASP OD1 O 3.080 -13.938 2.523 1.00 . A A . 3 ASP OD1 1 1
11 12936 1 1 3 ASP OD2 O 4.026 -14.763 4.273 1.00 . A A . 3 ASP OD2 1 1
11 12937 1 1 4 HIS C C 2.156 -10.054 1.756 1.00 . A A . 4 HIS C 1 1
11 12938 1 1 4 HIS CA C 3.497 -10.122 1.026 1.00 . A A . 4 HIS CA 1 1
11 12939 1 1 4 HIS CB C 3.366 -9.444 -0.341 1.00 . A A . 4 HIS CB 1 1
11 12940 1 1 4 HIS CD2 C 5.390 -7.771 -0.212 1.00 . A A . 4 HIS CD2 1 1
11 12941 1 1 4 HIS CE1 C 4.274 -5.922 -0.385 1.00 . A A . 4 HIS CE1 1 1
11 12942 1 1 4 HIS CG C 4.064 -8.113 -0.323 1.00 . A A . 4 HIS CG 1 1
11 12943 1 1 4 HIS H H 3.278 -12.128 0.284 1.00 . A A . 4 HIS H 1 1
11 12944 1 1 4 HIS HA H 4.260 -9.628 1.609 1.00 . A A . 4 HIS HA 1 1
11 12945 1 1 4 HIS HB2 H 3.813 -10.073 -1.098 1.00 . A A . 4 HIS HB2 1 1
11 12946 1 1 4 HIS HB3 H 2.321 -9.297 -0.569 1.00 . A A . 4 HIS HB3 1 1
11 12947 1 1 4 HIS HD1 H 2.403 -6.817 -0.526 1.00 . A A . 4 HIS HD1 1 1
11 12948 1 1 4 HIS HD2 H 6.206 -8.471 -0.111 1.00 . A A . 4 HIS HD2 1 1
11 12949 1 1 4 HIS HE1 H 4.021 -4.874 -0.449 1.00 . A A . 4 HIS HE1 1 1
11 12950 1 1 4 HIS N N 3.861 -11.550 0.821 1.00 . A A . 4 HIS N 1 1
11 12951 1 1 4 HIS ND1 N 3.372 -6.918 -0.432 1.00 . A A . 4 HIS ND1 1 1
11 12952 1 1 4 HIS NE2 N 5.520 -6.386 -0.252 1.00 . A A . 4 HIS NE2 1 1
11 12953 1 1 4 HIS O O 1.339 -10.947 1.644 1.00 . A A . 4 HIS O 1 1
11 12954 1 1 5 PRO C C -0.515 -8.677 2.257 1.00 . A A . 5 PRO C 1 1
11 12955 1 1 5 PRO CA C 0.651 -8.791 3.234 1.00 . A A . 5 PRO CA 1 1
11 12956 1 1 5 PRO CB C 0.856 -7.477 3.990 1.00 . A A . 5 PRO CB 1 1
11 12957 1 1 5 PRO CD C 2.824 -7.829 2.700 1.00 . A A . 5 PRO CD 1 1
11 12958 1 1 5 PRO CG C 1.897 -6.759 3.202 1.00 . A A . 5 PRO CG 1 1
11 12959 1 1 5 PRO HA H 0.466 -9.585 3.939 1.00 . A A . 5 PRO HA 1 1
11 12960 1 1 5 PRO HB2 H -0.072 -6.928 4.015 1.00 . A A . 5 PRO HB2 1 1
11 12961 1 1 5 PRO HB3 H 1.187 -7.683 4.997 1.00 . A A . 5 PRO HB3 1 1
11 12962 1 1 5 PRO HD2 H 3.286 -7.525 1.775 1.00 . A A . 5 PRO HD2 1 1
11 12963 1 1 5 PRO HD3 H 3.585 -8.048 3.433 1.00 . A A . 5 PRO HD3 1 1
11 12964 1 1 5 PRO HG2 H 1.437 -6.231 2.380 1.00 . A A . 5 PRO HG2 1 1
11 12965 1 1 5 PRO HG3 H 2.423 -6.062 3.838 1.00 . A A . 5 PRO HG3 1 1
11 12966 1 1 5 PRO N N 1.911 -8.968 2.506 1.00 . A A . 5 PRO N 1 1
11 12967 1 1 5 PRO O O -1.661 -8.896 2.597 1.00 . A A . 5 PRO O 1 1
11 12968 1 1 6 GLN C C -2.017 -9.559 -0.108 1.00 . A A . 6 GLN C 1 1
11 12969 1 1 6 GLN CA C -1.271 -8.231 -0.003 1.00 . A A . 6 GLN CA 1 1
11 12970 1 1 6 GLN CB C -0.615 -7.911 -1.347 1.00 . A A . 6 GLN CB 1 1
11 12971 1 1 6 GLN CD C 0.641 -5.972 -2.298 1.00 . A A . 6 GLN CD 1 1
11 12972 1 1 6 GLN CG C -0.642 -6.399 -1.582 1.00 . A A . 6 GLN CG 1 1
11 12973 1 1 6 GLN H H 0.723 -8.190 0.793 1.00 . A A . 6 GLN H 1 1
11 12974 1 1 6 GLN HA H -1.960 -7.446 0.263 1.00 . A A . 6 GLN HA 1 1
11 12975 1 1 6 GLN HB2 H 0.412 -8.258 -1.337 1.00 . A A . 6 GLN HB2 1 1
11 12976 1 1 6 GLN HB3 H -1.155 -8.408 -2.140 1.00 . A A . 6 GLN HB3 1 1
11 12977 1 1 6 GLN HE21 H 1.291 -4.871 -0.779 1.00 . A A . 6 GLN HE21 1 1
11 12978 1 1 6 GLN HE22 H 2.308 -4.904 -2.138 1.00 . A A . 6 GLN HE22 1 1
11 12979 1 1 6 GLN HG2 H -1.496 -6.145 -2.190 1.00 . A A . 6 GLN HG2 1 1
11 12980 1 1 6 GLN HG3 H -0.711 -5.889 -0.632 1.00 . A A . 6 GLN HG3 1 1
11 12981 1 1 6 GLN N N -0.213 -8.349 1.033 1.00 . A A . 6 GLN N 1 1
11 12982 1 1 6 GLN NE2 N 1.483 -5.183 -1.687 1.00 . A A . 6 GLN NE2 1 1
11 12983 1 1 6 GLN O O -3.226 -9.602 -0.224 1.00 . A A . 6 GLN O 1 1
11 12984 1 1 6 GLN OE1 O 0.879 -6.359 -3.425 1.00 . A A . 6 GLN OE1 1 1
11 12985 1 1 7 ASP C C -2.950 -12.137 0.983 1.00 . A A . 7 ASP C 1 1
11 12986 1 1 7 ASP CA C -1.951 -11.979 -0.162 1.00 . A A . 7 ASP CA 1 1
11 12987 1 1 7 ASP CB C -0.885 -13.073 -0.067 1.00 . A A . 7 ASP CB 1 1
11 12988 1 1 7 ASP CG C -0.015 -13.049 -1.326 1.00 . A A . 7 ASP CG 1 1
11 12989 1 1 7 ASP H H -0.326 -10.581 0.026 1.00 . A A . 7 ASP H 1 1
11 12990 1 1 7 ASP HA H -2.469 -12.061 -1.104 1.00 . A A . 7 ASP HA 1 1
11 12991 1 1 7 ASP HB2 H -0.266 -12.896 0.801 1.00 . A A . 7 ASP HB2 1 1
11 12992 1 1 7 ASP HB3 H -1.363 -14.036 0.022 1.00 . A A . 7 ASP HB3 1 1
11 12993 1 1 7 ASP N N -1.299 -10.646 -0.067 1.00 . A A . 7 ASP N 1 1
11 12994 1 1 7 ASP O O -4.056 -12.604 0.799 1.00 . A A . 7 ASP O 1 1
11 12995 1 1 7 ASP OD1 O -0.447 -12.471 -2.309 1.00 . A A . 7 ASP OD1 1 1
11 12996 1 1 7 ASP OD2 O 1.066 -13.611 -1.285 1.00 . A A . 7 ASP OD2 1 1
11 12997 1 1 8 LYS C C -4.839 -11.249 2.970 1.00 . A A . 8 LYS C 1 1
11 12998 1 1 8 LYS CA C -3.490 -11.869 3.327 1.00 . A A . 8 LYS CA 1 1
11 12999 1 1 8 LYS CB C -2.895 -11.136 4.528 1.00 . A A . 8 LYS CB 1 1
11 13000 1 1 8 LYS CD C -1.976 -11.665 6.789 1.00 . A A . 8 LYS CD 1 1
11 13001 1 1 8 LYS CE C -0.969 -12.527 7.551 1.00 . A A . 8 LYS CE 1 1
11 13002 1 1 8 LYS CG C -2.014 -12.100 5.323 1.00 . A A . 8 LYS CG 1 1
11 13003 1 1 8 LYS H H -1.671 -11.373 2.288 1.00 . A A . 8 LYS H 1 1
11 13004 1 1 8 LYS HA H -3.627 -12.911 3.572 1.00 . A A . 8 LYS HA 1 1
11 13005 1 1 8 LYS HB2 H -2.299 -10.304 4.181 1.00 . A A . 8 LYS HB2 1 1
11 13006 1 1 8 LYS HB3 H -3.691 -10.770 5.159 1.00 . A A . 8 LYS HB3 1 1
11 13007 1 1 8 LYS HD2 H -1.680 -10.628 6.849 1.00 . A A . 8 LYS HD2 1 1
11 13008 1 1 8 LYS HD3 H -2.957 -11.784 7.226 1.00 . A A . 8 LYS HD3 1 1
11 13009 1 1 8 LYS HE2 H -1.483 -13.087 8.320 1.00 . A A . 8 LYS HE2 1 1
11 13010 1 1 8 LYS HE3 H -0.490 -13.212 6.867 1.00 . A A . 8 LYS HE3 1 1
11 13011 1 1 8 LYS HG2 H -2.421 -13.098 5.252 1.00 . A A . 8 LYS HG2 1 1
11 13012 1 1 8 LYS HG3 H -1.013 -12.090 4.917 1.00 . A A . 8 LYS HG3 1 1
11 13013 1 1 8 LYS HZ1 H -0.370 -10.741 8.438 1.00 . A A . 8 LYS HZ1 1 1
11 13014 1 1 8 LYS HZ2 H 0.434 -12.114 9.034 1.00 . A A . 8 LYS HZ2 1 1
11 13015 1 1 8 LYS HZ3 H 0.833 -11.488 7.506 1.00 . A A . 8 LYS HZ3 1 1
11 13016 1 1 8 LYS N N -2.567 -11.748 2.165 1.00 . A A . 8 LYS N 1 1
11 13017 1 1 8 LYS NZ N 0.059 -11.651 8.180 1.00 . A A . 8 LYS NZ 1 1
11 13018 1 1 8 LYS O O -5.881 -11.736 3.358 1.00 . A A . 8 LYS O 1 1
11 13019 1 1 9 ALA C C -6.954 -10.539 1.070 1.00 . A A . 9 ALA C 1 1
11 13020 1 1 9 ALA CA C -6.108 -9.531 1.839 1.00 . A A . 9 ALA CA 1 1
11 13021 1 1 9 ALA CB C -5.825 -8.314 0.956 1.00 . A A . 9 ALA CB 1 1
11 13022 1 1 9 ALA H H -3.973 -9.808 1.922 1.00 . A A . 9 ALA H 1 1
11 13023 1 1 9 ALA HA H -6.637 -9.221 2.726 1.00 . A A . 9 ALA HA 1 1
11 13024 1 1 9 ALA HB1 H -4.763 -8.119 0.941 1.00 . A A . 9 ALA HB1 1 1
11 13025 1 1 9 ALA HB2 H -6.344 -7.455 1.350 1.00 . A A . 9 ALA HB2 1 1
11 13026 1 1 9 ALA HB3 H -6.167 -8.513 -0.050 1.00 . A A . 9 ALA HB3 1 1
11 13027 1 1 9 ALA N N -4.825 -10.179 2.227 1.00 . A A . 9 ALA N 1 1
11 13028 1 1 9 ALA O O -8.130 -10.703 1.322 1.00 . A A . 9 ALA O 1 1
11 13029 1 1 10 GLU C C -7.533 -13.374 0.284 1.00 . A A . 10 GLU C 1 1
11 13030 1 1 10 GLU CA C -7.120 -12.233 -0.645 1.00 . A A . 10 GLU CA 1 1
11 13031 1 1 10 GLU CB C -6.242 -12.780 -1.772 1.00 . A A . 10 GLU CB 1 1
11 13032 1 1 10 GLU CD C -6.925 -10.909 -3.281 1.00 . A A . 10 GLU CD 1 1
11 13033 1 1 10 GLU CG C -5.736 -11.619 -2.633 1.00 . A A . 10 GLU CG 1 1
11 13034 1 1 10 GLU H H -5.404 -11.077 -0.039 1.00 . A A . 10 GLU H 1 1
11 13035 1 1 10 GLU HA H -8.000 -11.773 -1.063 1.00 . A A . 10 GLU HA 1 1
11 13036 1 1 10 GLU HB2 H -5.400 -13.307 -1.348 1.00 . A A . 10 GLU HB2 1 1
11 13037 1 1 10 GLU HB3 H -6.819 -13.456 -2.384 1.00 . A A . 10 GLU HB3 1 1
11 13038 1 1 10 GLU HG2 H -5.193 -10.921 -2.012 1.00 . A A . 10 GLU HG2 1 1
11 13039 1 1 10 GLU HG3 H -5.081 -12.001 -3.402 1.00 . A A . 10 GLU HG3 1 1
11 13040 1 1 10 GLU N N -6.357 -11.223 0.139 1.00 . A A . 10 GLU N 1 1
11 13041 1 1 10 GLU O O -8.655 -13.840 0.254 1.00 . A A . 10 GLU O 1 1
11 13042 1 1 10 GLU OE1 O -8.001 -11.482 -3.288 1.00 . A A . 10 GLU OE1 1 1
11 13043 1 1 10 GLU OE2 O -6.739 -9.801 -3.760 1.00 . A A . 10 GLU OE2 1 1
11 13044 1 1 11 ARG C C -8.034 -14.454 3.038 1.00 . A A . 11 ARG C 1 1
11 13045 1 1 11 ARG CA C -6.965 -14.927 2.051 1.00 . A A . 11 ARG CA 1 1
11 13046 1 1 11 ARG CB C -5.709 -15.329 2.824 1.00 . A A . 11 ARG CB 1 1
11 13047 1 1 11 ARG CD C -3.701 -16.812 2.705 1.00 . A A . 11 ARG CD 1 1
11 13048 1 1 11 ARG CG C -4.741 -16.052 1.883 1.00 . A A . 11 ARG CG 1 1
11 13049 1 1 11 ARG CZ C -2.131 -18.093 1.376 1.00 . A A . 11 ARG CZ 1 1
11 13050 1 1 11 ARG H H -5.738 -13.424 1.118 1.00 . A A . 11 ARG H 1 1
11 13051 1 1 11 ARG HA H -7.336 -15.774 1.497 1.00 . A A . 11 ARG HA 1 1
11 13052 1 1 11 ARG HB2 H -5.232 -14.445 3.219 1.00 . A A . 11 ARG HB2 1 1
11 13053 1 1 11 ARG HB3 H -5.981 -15.983 3.636 1.00 . A A . 11 ARG HB3 1 1
11 13054 1 1 11 ARG HD2 H -3.496 -16.269 3.616 1.00 . A A . 11 ARG HD2 1 1
11 13055 1 1 11 ARG HD3 H -4.080 -17.793 2.948 1.00 . A A . 11 ARG HD3 1 1
11 13056 1 1 11 ARG HE H -1.859 -16.171 1.792 1.00 . A A . 11 ARG HE 1 1
11 13057 1 1 11 ARG HG2 H -5.290 -16.748 1.267 1.00 . A A . 11 ARG HG2 1 1
11 13058 1 1 11 ARG HG3 H -4.245 -15.329 1.253 1.00 . A A . 11 ARG HG3 1 1
11 13059 1 1 11 ARG HH11 H -0.897 -18.625 2.861 1.00 . A A . 11 ARG HH11 1 1
11 13060 1 1 11 ARG HH12 H -1.055 -19.771 1.571 1.00 . A A . 11 ARG HH12 1 1
11 13061 1 1 11 ARG HH21 H -3.289 -17.829 -0.236 1.00 . A A . 11 ARG HH21 1 1
11 13062 1 1 11 ARG HH22 H -2.409 -19.320 -0.181 1.00 . A A . 11 ARG HH22 1 1
11 13063 1 1 11 ARG N N -6.634 -13.821 1.113 1.00 . A A . 11 ARG N 1 1
11 13064 1 1 11 ARG NE N -2.446 -16.945 1.913 1.00 . A A . 11 ARG NE 1 1
11 13065 1 1 11 ARG NH1 N -1.297 -18.892 1.984 1.00 . A A . 11 ARG NH1 1 1
11 13066 1 1 11 ARG NH2 N -2.650 -18.441 0.231 1.00 . A A . 11 ARG NH2 1 1
11 13067 1 1 11 ARG O O -8.940 -15.184 3.388 1.00 . A A . 11 ARG O 1 1
11 13068 1 1 12 GLU C C -10.297 -12.600 3.764 1.00 . A A . 12 GLU C 1 1
11 13069 1 1 12 GLU CA C -8.936 -12.706 4.451 1.00 . A A . 12 GLU CA 1 1
11 13070 1 1 12 GLU CB C -8.500 -11.321 4.936 1.00 . A A . 12 GLU CB 1 1
11 13071 1 1 12 GLU CD C -7.537 -10.062 6.869 1.00 . A A . 12 GLU CD 1 1
11 13072 1 1 12 GLU CG C -7.781 -11.453 6.281 1.00 . A A . 12 GLU CG 1 1
11 13073 1 1 12 GLU H H -7.193 -12.671 3.184 1.00 . A A . 12 GLU H 1 1
11 13074 1 1 12 GLU HA H -9.013 -13.375 5.292 1.00 . A A . 12 GLU HA 1 1
11 13075 1 1 12 GLU HB2 H -7.832 -10.878 4.213 1.00 . A A . 12 GLU HB2 1 1
11 13076 1 1 12 GLU HB3 H -9.370 -10.692 5.056 1.00 . A A . 12 GLU HB3 1 1
11 13077 1 1 12 GLU HG2 H -8.391 -12.030 6.960 1.00 . A A . 12 GLU HG2 1 1
11 13078 1 1 12 GLU HG3 H -6.835 -11.953 6.134 1.00 . A A . 12 GLU HG3 1 1
11 13079 1 1 12 GLU N N -7.931 -13.236 3.487 1.00 . A A . 12 GLU N 1 1
11 13080 1 1 12 GLU O O -11.318 -12.939 4.329 1.00 . A A . 12 GLU O 1 1
11 13081 1 1 12 GLU OE1 O -8.168 -9.126 6.406 1.00 . A A . 12 GLU OE1 1 1
11 13082 1 1 12 GLU OE2 O -6.725 -9.957 7.773 1.00 . A A . 12 GLU OE2 1 1
11 13083 1 1 13 ARG C C -12.172 -13.412 1.555 1.00 . A A . 13 ARG C 1 1
11 13084 1 1 13 ARG CA C -11.613 -12.016 1.822 1.00 . A A . 13 ARG CA 1 1
11 13085 1 1 13 ARG CB C -11.388 -11.290 0.494 1.00 . A A . 13 ARG CB 1 1
11 13086 1 1 13 ARG CD C -10.433 -9.225 -0.539 1.00 . A A . 13 ARG CD 1 1
11 13087 1 1 13 ARG CG C -10.891 -9.869 0.770 1.00 . A A . 13 ARG CG 1 1
11 13088 1 1 13 ARG CZ C -11.407 -7.845 -2.273 1.00 . A A . 13 ARG CZ 1 1
11 13089 1 1 13 ARG H H -9.484 -11.874 2.109 1.00 . A A . 13 ARG H 1 1
11 13090 1 1 13 ARG HA H -12.312 -11.459 2.425 1.00 . A A . 13 ARG HA 1 1
11 13091 1 1 13 ARG HB2 H -10.650 -11.822 -0.087 1.00 . A A . 13 ARG HB2 1 1
11 13092 1 1 13 ARG HB3 H -12.317 -11.246 -0.055 1.00 . A A . 13 ARG HB3 1 1
11 13093 1 1 13 ARG HD2 H -9.671 -8.489 -0.330 1.00 . A A . 13 ARG HD2 1 1
11 13094 1 1 13 ARG HD3 H -10.030 -9.985 -1.192 1.00 . A A . 13 ARG HD3 1 1
11 13095 1 1 13 ARG HE H -12.494 -8.672 -0.833 1.00 . A A . 13 ARG HE 1 1
11 13096 1 1 13 ARG HG2 H -11.692 -9.286 1.199 1.00 . A A . 13 ARG HG2 1 1
11 13097 1 1 13 ARG HG3 H -10.064 -9.906 1.463 1.00 . A A . 13 ARG HG3 1 1
11 13098 1 1 13 ARG HH11 H -9.977 -6.712 -1.451 1.00 . A A . 13 ARG HH11 1 1
11 13099 1 1 13 ARG HH12 H -10.374 -6.339 -3.095 1.00 . A A . 13 ARG HH12 1 1
11 13100 1 1 13 ARG HH21 H -12.793 -8.809 -3.348 1.00 . A A . 13 ARG HH21 1 1
11 13101 1 1 13 ARG HH22 H -11.970 -7.525 -4.168 1.00 . A A . 13 ARG HH22 1 1
11 13102 1 1 13 ARG N N -10.319 -12.137 2.547 1.00 . A A . 13 ARG N 1 1
11 13103 1 1 13 ARG NE N -11.593 -8.565 -1.202 1.00 . A A . 13 ARG NE 1 1
11 13104 1 1 13 ARG NH1 N -10.517 -6.890 -2.273 1.00 . A A . 13 ARG NH1 1 1
11 13105 1 1 13 ARG NH2 N -12.111 -8.078 -3.347 1.00 . A A . 13 ARG NH2 1 1
11 13106 1 1 13 ARG O O -13.354 -13.657 1.690 1.00 . A A . 13 ARG O 1 1
11 13107 1 1 14 ILE C C -12.206 -16.369 2.244 1.00 . A A . 14 ILE C 1 1
11 13108 1 1 14 ILE CA C -11.803 -15.717 0.922 1.00 . A A . 14 ILE CA 1 1
11 13109 1 1 14 ILE CB C -10.679 -16.525 0.272 1.00 . A A . 14 ILE CB 1 1
11 13110 1 1 14 ILE CD1 C -8.758 -16.225 -1.296 1.00 . A A . 14 ILE CD1 1 1
11 13111 1 1 14 ILE CG1 C -10.193 -15.798 -0.983 1.00 . A A . 14 ILE CG1 1 1
11 13112 1 1 14 ILE CG2 C -11.202 -17.911 -0.110 1.00 . A A . 14 ILE CG2 1 1
11 13113 1 1 14 ILE H H -10.376 -14.115 1.097 1.00 . A A . 14 ILE H 1 1
11 13114 1 1 14 ILE HA H -12.656 -15.684 0.260 1.00 . A A . 14 ILE HA 1 1
11 13115 1 1 14 ILE HB H -9.861 -16.627 0.968 1.00 . A A . 14 ILE HB 1 1
11 13116 1 1 14 ILE HD11 H -8.691 -17.302 -1.278 1.00 . A A . 14 ILE HD11 1 1
11 13117 1 1 14 ILE HD12 H -8.480 -15.863 -2.276 1.00 . A A . 14 ILE HD12 1 1
11 13118 1 1 14 ILE HD13 H -8.089 -15.809 -0.556 1.00 . A A . 14 ILE HD13 1 1
11 13119 1 1 14 ILE HG12 H -10.835 -16.049 -1.814 1.00 . A A . 14 ILE HG12 1 1
11 13120 1 1 14 ILE HG13 H -10.224 -14.731 -0.815 1.00 . A A . 14 ILE HG13 1 1
11 13121 1 1 14 ILE HG21 H -12.197 -17.820 -0.519 1.00 . A A . 14 ILE HG21 1 1
11 13122 1 1 14 ILE HG22 H -10.547 -18.351 -0.848 1.00 . A A . 14 ILE HG22 1 1
11 13123 1 1 14 ILE HG23 H -11.230 -18.539 0.767 1.00 . A A . 14 ILE HG23 1 1
11 13124 1 1 14 ILE N N -11.327 -14.332 1.189 1.00 . A A . 14 ILE N 1 1
11 13125 1 1 14 ILE O O -13.238 -17.002 2.348 1.00 . A A . 14 ILE O 1 1
11 13126 1 1 15 PHE C C -12.990 -16.122 5.129 1.00 . A A . 15 PHE C 1 1
11 13127 1 1 15 PHE CA C -11.748 -16.816 4.573 1.00 . A A . 15 PHE CA 1 1
11 13128 1 1 15 PHE CB C -10.585 -16.642 5.550 1.00 . A A . 15 PHE CB 1 1
11 13129 1 1 15 PHE CD1 C -11.666 -16.640 7.830 1.00 . A A . 15 PHE CD1 1 1
11 13130 1 1 15 PHE CD2 C -10.536 -18.647 7.075 1.00 . A A . 15 PHE CD2 1 1
11 13131 1 1 15 PHE CE1 C -11.999 -17.280 9.031 1.00 . A A . 15 PHE CE1 1 1
11 13132 1 1 15 PHE CE2 C -10.865 -19.287 8.277 1.00 . A A . 15 PHE CE2 1 1
11 13133 1 1 15 PHE CG C -10.934 -17.324 6.851 1.00 . A A . 15 PHE CG 1 1
11 13134 1 1 15 PHE CZ C -11.597 -18.604 9.255 1.00 . A A . 15 PHE CZ 1 1
11 13135 1 1 15 PHE H H -10.577 -15.691 3.157 1.00 . A A . 15 PHE H 1 1
11 13136 1 1 15 PHE HA H -11.953 -17.868 4.440 1.00 . A A . 15 PHE HA 1 1
11 13137 1 1 15 PHE HB2 H -9.695 -17.092 5.136 1.00 . A A . 15 PHE HB2 1 1
11 13138 1 1 15 PHE HB3 H -10.409 -15.589 5.724 1.00 . A A . 15 PHE HB3 1 1
11 13139 1 1 15 PHE HD1 H -11.975 -15.619 7.657 1.00 . A A . 15 PHE HD1 1 1
11 13140 1 1 15 PHE HD2 H -9.971 -19.174 6.321 1.00 . A A . 15 PHE HD2 1 1
11 13141 1 1 15 PHE HE1 H -12.564 -16.752 9.785 1.00 . A A . 15 PHE HE1 1 1
11 13142 1 1 15 PHE HE2 H -10.555 -20.306 8.448 1.00 . A A . 15 PHE HE2 1 1
11 13143 1 1 15 PHE HZ H -11.855 -19.098 10.181 1.00 . A A . 15 PHE HZ 1 1
11 13144 1 1 15 PHE N N -11.402 -16.212 3.260 1.00 . A A . 15 PHE N 1 1
11 13145 1 1 15 PHE O O -13.827 -16.735 5.762 1.00 . A A . 15 PHE O 1 1
11 13146 1 1 16 LYS C C -15.566 -14.653 4.720 1.00 . A A . 16 LYS C 1 1
11 13147 1 1 16 LYS CA C -14.308 -14.110 5.397 1.00 . A A . 16 LYS CA 1 1
11 13148 1 1 16 LYS CB C -14.160 -12.620 5.083 1.00 . A A . 16 LYS CB 1 1
11 13149 1 1 16 LYS CD C -13.251 -10.445 5.910 1.00 . A A . 16 LYS CD 1 1
11 13150 1 1 16 LYS CE C -12.213 -9.813 6.838 1.00 . A A . 16 LYS CE 1 1
11 13151 1 1 16 LYS CG C -13.325 -11.949 6.176 1.00 . A A . 16 LYS CG 1 1
11 13152 1 1 16 LYS H H -12.432 -14.375 4.375 1.00 . A A . 16 LYS H 1 1
11 13153 1 1 16 LYS HA H -14.388 -14.247 6.465 1.00 . A A . 16 LYS HA 1 1
11 13154 1 1 16 LYS HB2 H -13.668 -12.500 4.130 1.00 . A A . 16 LYS HB2 1 1
11 13155 1 1 16 LYS HB3 H -15.137 -12.162 5.044 1.00 . A A . 16 LYS HB3 1 1
11 13156 1 1 16 LYS HD2 H -12.965 -10.274 4.882 1.00 . A A . 16 LYS HD2 1 1
11 13157 1 1 16 LYS HD3 H -14.217 -9.998 6.093 1.00 . A A . 16 LYS HD3 1 1
11 13158 1 1 16 LYS HE2 H -11.577 -10.586 7.245 1.00 . A A . 16 LYS HE2 1 1
11 13159 1 1 16 LYS HE3 H -11.611 -9.109 6.282 1.00 . A A . 16 LYS HE3 1 1
11 13160 1 1 16 LYS HG2 H -13.787 -12.122 7.138 1.00 . A A . 16 LYS HG2 1 1
11 13161 1 1 16 LYS HG3 H -12.329 -12.365 6.175 1.00 . A A . 16 LYS HG3 1 1
11 13162 1 1 16 LYS HZ1 H -13.933 -9.236 7.860 1.00 . A A . 16 LYS HZ1 1 1
11 13163 1 1 16 LYS HZ2 H -12.586 -9.491 8.863 1.00 . A A . 16 LYS HZ2 1 1
11 13164 1 1 16 LYS HZ3 H -12.685 -8.090 7.907 1.00 . A A . 16 LYS HZ3 1 1
11 13165 1 1 16 LYS N N -13.117 -14.847 4.891 1.00 . A A . 16 LYS N 1 1
11 13166 1 1 16 LYS NZ N -12.906 -9.104 7.951 1.00 . A A . 16 LYS NZ 1 1
11 13167 1 1 16 LYS O O -16.635 -14.672 5.297 1.00 . A A . 16 LYS O 1 1
11 13168 1 1 17 ARG C C -16.992 -17.014 3.397 1.00 . A A . 17 ARG C 1 1
11 13169 1 1 17 ARG CA C -16.635 -15.656 2.794 1.00 . A A . 17 ARG CA 1 1
11 13170 1 1 17 ARG CB C -16.312 -15.828 1.309 1.00 . A A . 17 ARG CB 1 1
11 13171 1 1 17 ARG CD C -16.126 -14.623 -0.870 1.00 . A A . 17 ARG CD 1 1
11 13172 1 1 17 ARG CG C -16.199 -14.453 0.648 1.00 . A A . 17 ARG CG 1 1
11 13173 1 1 17 ARG CZ C -14.938 -13.486 -2.648 1.00 . A A . 17 ARG CZ 1 1
11 13174 1 1 17 ARG H H -14.574 -15.090 3.053 1.00 . A A . 17 ARG H 1 1
11 13175 1 1 17 ARG HA H -17.468 -14.980 2.907 1.00 . A A . 17 ARG HA 1 1
11 13176 1 1 17 ARG HB2 H -15.376 -16.356 1.203 1.00 . A A . 17 ARG HB2 1 1
11 13177 1 1 17 ARG HB3 H -17.100 -16.392 0.832 1.00 . A A . 17 ARG HB3 1 1
11 13178 1 1 17 ARG HD2 H -15.525 -15.489 -1.107 1.00 . A A . 17 ARG HD2 1 1
11 13179 1 1 17 ARG HD3 H -17.122 -14.757 -1.264 1.00 . A A . 17 ARG HD3 1 1
11 13180 1 1 17 ARG HE H -15.536 -12.555 -0.998 1.00 . A A . 17 ARG HE 1 1
11 13181 1 1 17 ARG HG2 H -17.065 -13.859 0.904 1.00 . A A . 17 ARG HG2 1 1
11 13182 1 1 17 ARG HG3 H -15.307 -13.957 0.998 1.00 . A A . 17 ARG HG3 1 1
11 13183 1 1 17 ARG HH11 H -16.210 -12.212 -3.523 1.00 . A A . 17 ARG HH11 1 1
11 13184 1 1 17 ARG HH12 H -14.969 -12.855 -4.547 1.00 . A A . 17 ARG HH12 1 1
11 13185 1 1 17 ARG HH21 H -13.532 -14.778 -2.046 1.00 . A A . 17 ARG HH21 1 1
11 13186 1 1 17 ARG HH22 H -13.454 -14.307 -3.710 1.00 . A A . 17 ARG HH22 1 1
11 13187 1 1 17 ARG N N -15.447 -15.105 3.501 1.00 . A A . 17 ARG N 1 1
11 13188 1 1 17 ARG NE N -15.511 -13.409 -1.478 1.00 . A A . 17 ARG NE 1 1
11 13189 1 1 17 ARG NH1 N -15.409 -12.797 -3.651 1.00 . A A . 17 ARG NH1 1 1
11 13190 1 1 17 ARG NH2 N -13.894 -14.249 -2.814 1.00 . A A . 17 ARG NH2 1 1
11 13191 1 1 17 ARG O O -18.147 -17.370 3.515 1.00 . A A . 17 ARG O 1 1
11 13192 1 1 18 PHE C C -16.939 -18.928 5.748 1.00 . A A . 18 PHE C 1 1
11 13193 1 1 18 PHE CA C -16.282 -19.110 4.379 1.00 . A A . 18 PHE CA 1 1
11 13194 1 1 18 PHE CB C -14.970 -19.881 4.535 1.00 . A A . 18 PHE CB 1 1
11 13195 1 1 18 PHE CD1 C -15.313 -21.601 2.725 1.00 . A A . 18 PHE CD1 1 1
11 13196 1 1 18 PHE CD2 C -13.529 -19.980 2.470 1.00 . A A . 18 PHE CD2 1 1
11 13197 1 1 18 PHE CE1 C -14.965 -22.177 1.497 1.00 . A A . 18 PHE CE1 1 1
11 13198 1 1 18 PHE CE2 C -13.181 -20.555 1.243 1.00 . A A . 18 PHE CE2 1 1
11 13199 1 1 18 PHE CG C -14.595 -20.503 3.212 1.00 . A A . 18 PHE CG 1 1
11 13200 1 1 18 PHE CZ C -13.899 -21.653 0.756 1.00 . A A . 18 PHE CZ 1 1
11 13201 1 1 18 PHE H H -15.081 -17.466 3.677 1.00 . A A . 18 PHE H 1 1
11 13202 1 1 18 PHE HA H -16.948 -19.660 3.736 1.00 . A A . 18 PHE HA 1 1
11 13203 1 1 18 PHE HB2 H -14.190 -19.204 4.849 1.00 . A A . 18 PHE HB2 1 1
11 13204 1 1 18 PHE HB3 H -15.095 -20.656 5.275 1.00 . A A . 18 PHE HB3 1 1
11 13205 1 1 18 PHE HD1 H -16.136 -22.005 3.296 1.00 . A A . 18 PHE HD1 1 1
11 13206 1 1 18 PHE HD2 H -12.974 -19.132 2.846 1.00 . A A . 18 PHE HD2 1 1
11 13207 1 1 18 PHE HE1 H -15.519 -23.025 1.121 1.00 . A A . 18 PHE HE1 1 1
11 13208 1 1 18 PHE HE2 H -12.358 -20.152 0.671 1.00 . A A . 18 PHE HE2 1 1
11 13209 1 1 18 PHE HZ H -13.631 -22.098 -0.191 1.00 . A A . 18 PHE HZ 1 1
11 13210 1 1 18 PHE N N -16.005 -17.774 3.782 1.00 . A A . 18 PHE N 1 1
11 13211 1 1 18 PHE O O -17.909 -19.581 6.073 1.00 . A A . 18 PHE O 1 1
11 13212 1 1 19 ASP C C -18.452 -17.283 7.706 1.00 . A A . 19 ASP C 1 1
11 13213 1 1 19 ASP CA C -17.026 -17.812 7.891 1.00 . A A . 19 ASP CA 1 1
11 13214 1 1 19 ASP CB C -16.182 -16.797 8.668 1.00 . A A . 19 ASP CB 1 1
11 13215 1 1 19 ASP CG C -16.416 -16.989 10.161 1.00 . A A . 19 ASP CG 1 1
11 13216 1 1 19 ASP H H -15.643 -17.519 6.264 1.00 . A A . 19 ASP H 1 1
11 13217 1 1 19 ASP HA H -17.057 -18.746 8.434 1.00 . A A . 19 ASP HA 1 1
11 13218 1 1 19 ASP HB2 H -15.136 -16.953 8.451 1.00 . A A . 19 ASP HB2 1 1
11 13219 1 1 19 ASP HB3 H -16.466 -15.795 8.382 1.00 . A A . 19 ASP HB3 1 1
11 13220 1 1 19 ASP N N -16.422 -18.040 6.549 1.00 . A A . 19 ASP N 1 1
11 13221 1 1 19 ASP O O -18.658 -16.134 7.366 1.00 . A A . 19 ASP O 1 1
11 13222 1 1 19 ASP OD1 O -17.197 -17.855 10.499 1.00 . A A . 19 ASP OD1 1 1
11 13223 1 1 19 ASP OD2 O -15.805 -16.275 10.938 1.00 . A A . 19 ASP OD2 1 1
11 13224 1 1 20 ALA C C -21.257 -16.632 8.743 1.00 . A A . 20 ALA C 1 1
11 13225 1 1 20 ALA CA C -20.852 -17.683 7.705 1.00 . A A . 20 ALA CA 1 1
11 13226 1 1 20 ALA CB C -21.775 -18.897 7.830 1.00 . A A . 20 ALA CB 1 1
11 13227 1 1 20 ALA H H -19.254 -19.050 8.151 1.00 . A A . 20 ALA H 1 1
11 13228 1 1 20 ALA HA H -20.958 -17.263 6.716 1.00 . A A . 20 ALA HA 1 1
11 13229 1 1 20 ALA HB1 H -21.440 -19.521 8.646 1.00 . A A . 20 ALA HB1 1 1
11 13230 1 1 20 ALA HB2 H -21.752 -19.464 6.911 1.00 . A A . 20 ALA HB2 1 1
11 13231 1 1 20 ALA HB3 H -22.784 -18.563 8.023 1.00 . A A . 20 ALA HB3 1 1
11 13232 1 1 20 ALA N N -19.437 -18.120 7.899 1.00 . A A . 20 ALA N 1 1
11 13233 1 1 20 ALA O O -21.780 -15.590 8.401 1.00 . A A . 20 ALA O 1 1
11 13234 1 1 21 ASN C C -20.291 -14.902 11.275 1.00 . A A . 21 ASN C 1 1
11 13235 1 1 21 ASN CA C -21.442 -15.878 11.032 1.00 . A A . 21 ASN CA 1 1
11 13236 1 1 21 ASN CB C -21.833 -16.580 12.338 1.00 . A A . 21 ASN CB 1 1
11 13237 1 1 21 ASN CG C -20.633 -17.313 12.940 1.00 . A A . 21 ASN CG 1 1
11 13238 1 1 21 ASN H H -20.622 -17.729 10.279 1.00 . A A . 21 ASN H 1 1
11 13239 1 1 21 ASN HA H -22.294 -15.326 10.661 1.00 . A A . 21 ASN HA 1 1
11 13240 1 1 21 ASN HB2 H -22.188 -15.846 13.045 1.00 . A A . 21 ASN HB2 1 1
11 13241 1 1 21 ASN HB3 H -22.622 -17.292 12.138 1.00 . A A . 21 ASN HB3 1 1
11 13242 1 1 21 ASN HD21 H -21.369 -17.215 14.781 1.00 . A A . 21 ASN HD21 1 1
11 13243 1 1 21 ASN HD22 H -19.872 -17.995 14.638 1.00 . A A . 21 ASN HD22 1 1
11 13244 1 1 21 ASN N N -21.041 -16.886 10.007 1.00 . A A . 21 ASN N 1 1
11 13245 1 1 21 ASN ND2 N -20.622 -17.524 14.226 1.00 . A A . 21 ASN ND2 1 1
11 13246 1 1 21 ASN O O -20.499 -13.761 11.639 1.00 . A A . 21 ASN O 1 1
11 13247 1 1 21 ASN OD1 O -19.723 -17.688 12.231 1.00 . A A . 21 ASN OD1 1 1
11 13248 1 1 22 GLY C C -17.427 -14.515 12.712 1.00 . A A . 22 GLY C 1 1
11 13249 1 1 22 GLY CA C -17.923 -14.416 11.269 1.00 . A A . 22 GLY CA 1 1
11 13250 1 1 22 GLY H H -18.935 -16.253 10.761 1.00 . A A . 22 GLY H 1 1
11 13251 1 1 22 GLY HA2 H -18.230 -13.400 11.064 1.00 . A A . 22 GLY HA2 1 1
11 13252 1 1 22 GLY HA3 H -17.125 -14.690 10.595 1.00 . A A . 22 GLY HA3 1 1
11 13253 1 1 22 GLY N N -19.080 -15.332 11.063 1.00 . A A . 22 GLY N 1 1
11 13254 1 1 22 GLY O O -16.994 -13.541 13.295 1.00 . A A . 22 GLY O 1 1
11 13255 1 1 23 ASP C C -15.489 -16.158 14.675 1.00 . A A . 23 ASP C 1 1
11 13256 1 1 23 ASP CA C -16.985 -15.826 14.691 1.00 . A A . 23 ASP CA 1 1
11 13257 1 1 23 ASP CB C -17.764 -16.929 15.417 1.00 . A A . 23 ASP CB 1 1
11 13258 1 1 23 ASP CG C -17.563 -18.273 14.716 1.00 . A A . 23 ASP CG 1 1
11 13259 1 1 23 ASP H H -17.814 -16.457 12.800 1.00 . A A . 23 ASP H 1 1
11 13260 1 1 23 ASP HA H -17.130 -14.888 15.211 1.00 . A A . 23 ASP HA 1 1
11 13261 1 1 23 ASP HB2 H -17.413 -17.002 16.436 1.00 . A A . 23 ASP HB2 1 1
11 13262 1 1 23 ASP HB3 H -18.815 -16.680 15.420 1.00 . A A . 23 ASP HB3 1 1
11 13263 1 1 23 ASP N N -17.472 -15.682 13.290 1.00 . A A . 23 ASP N 1 1
11 13264 1 1 23 ASP O O -14.878 -16.371 15.703 1.00 . A A . 23 ASP O 1 1
11 13265 1 1 23 ASP OD1 O -17.179 -18.267 13.561 1.00 . A A . 23 ASP OD1 1 1
11 13266 1 1 23 ASP OD2 O -17.805 -19.288 15.348 1.00 . A A . 23 ASP OD2 1 1
11 13267 1 1 24 GLY C C -13.206 -17.968 13.146 1.00 . A A . 24 GLY C 1 1
11 13268 1 1 24 GLY CA C -13.432 -16.480 13.424 1.00 . A A . 24 GLY CA 1 1
11 13269 1 1 24 GLY H H -15.401 -15.997 12.696 1.00 . A A . 24 GLY H 1 1
11 13270 1 1 24 GLY HA2 H -12.959 -16.216 14.359 1.00 . A A . 24 GLY HA2 1 1
11 13271 1 1 24 GLY HA3 H -12.996 -15.898 12.626 1.00 . A A . 24 GLY HA3 1 1
11 13272 1 1 24 GLY N N -14.891 -16.184 13.511 1.00 . A A . 24 GLY N 1 1
11 13273 1 1 24 GLY O O -12.090 -18.402 12.935 1.00 . A A . 24 GLY O 1 1
11 13274 1 1 25 LYS C C -15.081 -20.703 11.867 1.00 . A A . 25 LYS C 1 1
11 13275 1 1 25 LYS CA C -14.060 -20.216 12.898 1.00 . A A . 25 LYS CA 1 1
11 13276 1 1 25 LYS CB C -14.241 -20.992 14.208 1.00 . A A . 25 LYS CB 1 1
11 13277 1 1 25 LYS CD C -15.954 -21.880 15.788 1.00 . A A . 25 LYS CD 1 1
11 13278 1 1 25 LYS CE C -17.465 -22.034 15.974 1.00 . A A . 25 LYS CE 1 1
11 13279 1 1 25 LYS CG C -15.676 -20.834 14.705 1.00 . A A . 25 LYS CG 1 1
11 13280 1 1 25 LYS H H -15.134 -18.404 13.334 1.00 . A A . 25 LYS H 1 1
11 13281 1 1 25 LYS HA H -13.064 -20.388 12.519 1.00 . A A . 25 LYS HA 1 1
11 13282 1 1 25 LYS HB2 H -14.035 -22.037 14.040 1.00 . A A . 25 LYS HB2 1 1
11 13283 1 1 25 LYS HB3 H -13.559 -20.605 14.951 1.00 . A A . 25 LYS HB3 1 1
11 13284 1 1 25 LYS HD2 H -15.529 -22.829 15.490 1.00 . A A . 25 LYS HD2 1 1
11 13285 1 1 25 LYS HD3 H -15.507 -21.562 16.718 1.00 . A A . 25 LYS HD3 1 1
11 13286 1 1 25 LYS HE2 H -17.664 -22.876 16.621 1.00 . A A . 25 LYS HE2 1 1
11 13287 1 1 25 LYS HE3 H -17.866 -21.135 16.419 1.00 . A A . 25 LYS HE3 1 1
11 13288 1 1 25 LYS HG2 H -15.808 -19.845 15.118 1.00 . A A . 25 LYS HG2 1 1
11 13289 1 1 25 LYS HG3 H -16.361 -20.977 13.882 1.00 . A A . 25 LYS HG3 1 1
11 13290 1 1 25 LYS HZ1 H -17.400 -22.614 13.975 1.00 . A A . 25 LYS HZ1 1 1
11 13291 1 1 25 LYS HZ2 H -18.868 -22.965 14.749 1.00 . A A . 25 LYS HZ2 1 1
11 13292 1 1 25 LYS HZ3 H -18.507 -21.367 14.300 1.00 . A A . 25 LYS HZ3 1 1
11 13293 1 1 25 LYS N N -14.242 -18.759 13.152 1.00 . A A . 25 LYS N 1 1
11 13294 1 1 25 LYS NZ N -18.109 -22.263 14.649 1.00 . A A . 25 LYS NZ 1 1
11 13295 1 1 25 LYS O O -16.223 -20.269 11.843 1.00 . A A . 25 LYS O 1 1
11 13296 1 1 26 ILE C C -15.925 -23.611 10.302 1.00 . A A . 26 ILE C 1 1
11 13297 1 1 26 ILE CA C -15.600 -22.149 9.988 1.00 . A A . 26 ILE CA 1 1
11 13298 1 1 26 ILE CB C -14.934 -22.058 8.615 1.00 . A A . 26 ILE CB 1 1
11 13299 1 1 26 ILE CD1 C -13.602 -20.598 7.092 1.00 . A A . 26 ILE CD1 1 1
11 13300 1 1 26 ILE CG1 C -14.200 -20.721 8.493 1.00 . A A . 26 ILE CG1 1 1
11 13301 1 1 26 ILE CG2 C -16.001 -22.155 7.523 1.00 . A A . 26 ILE CG2 1 1
11 13302 1 1 26 ILE H H -13.753 -21.950 11.076 1.00 . A A . 26 ILE H 1 1
11 13303 1 1 26 ILE HA H -16.511 -21.572 9.983 1.00 . A A . 26 ILE HA 1 1
11 13304 1 1 26 ILE HB H -14.228 -22.867 8.502 1.00 . A A . 26 ILE HB 1 1
11 13305 1 1 26 ILE HD11 H -13.918 -21.438 6.492 1.00 . A A . 26 ILE HD11 1 1
11 13306 1 1 26 ILE HD12 H -13.943 -19.681 6.636 1.00 . A A . 26 ILE HD12 1 1
11 13307 1 1 26 ILE HD13 H -12.525 -20.587 7.159 1.00 . A A . 26 ILE HD13 1 1
11 13308 1 1 26 ILE HG12 H -14.895 -19.912 8.661 1.00 . A A . 26 ILE HG12 1 1
11 13309 1 1 26 ILE HG13 H -13.410 -20.676 9.228 1.00 . A A . 26 ILE HG13 1 1
11 13310 1 1 26 ILE HG21 H -16.549 -23.079 7.636 1.00 . A A . 26 ILE HG21 1 1
11 13311 1 1 26 ILE HG22 H -16.681 -21.320 7.609 1.00 . A A . 26 ILE HG22 1 1
11 13312 1 1 26 ILE HG23 H -15.527 -22.134 6.553 1.00 . A A . 26 ILE HG23 1 1
11 13313 1 1 26 ILE N N -14.674 -21.612 11.022 1.00 . A A . 26 ILE N 1 1
11 13314 1 1 26 ILE O O -15.057 -24.398 10.623 1.00 . A A . 26 ILE O 1 1
11 13315 1 1 27 SER C C -17.928 -26.069 9.181 1.00 . A A . 27 SER C 1 1
11 13316 1 1 27 SER CA C -17.569 -25.380 10.495 1.00 . A A . 27 SER CA 1 1
11 13317 1 1 27 SER CB C -18.787 -25.387 11.419 1.00 . A A . 27 SER CB 1 1
11 13318 1 1 27 SER H H -17.849 -23.323 9.947 1.00 . A A . 27 SER H 1 1
11 13319 1 1 27 SER HA H -16.750 -25.900 10.970 1.00 . A A . 27 SER HA 1 1
11 13320 1 1 27 SER HB2 H -18.835 -26.329 11.945 1.00 . A A . 27 SER HB2 1 1
11 13321 1 1 27 SER HB3 H -18.704 -24.580 12.131 1.00 . A A . 27 SER HB3 1 1
11 13322 1 1 27 SER HG H -20.618 -25.850 10.958 1.00 . A A . 27 SER HG 1 1
11 13323 1 1 27 SER N N -17.172 -23.975 10.209 1.00 . A A . 27 SER N 1 1
11 13324 1 1 27 SER O O -18.106 -25.426 8.165 1.00 . A A . 27 SER O 1 1
11 13325 1 1 27 SER OG O -19.967 -25.217 10.648 1.00 . A A . 27 SER OG 1 1
11 13326 1 1 28 ALA C C -19.607 -27.398 7.304 1.00 . A A . 28 ALA C 1 1
11 13327 1 1 28 ALA CA C -18.388 -28.072 7.926 1.00 . A A . 28 ALA CA 1 1
11 13328 1 1 28 ALA CB C -18.704 -29.539 8.224 1.00 . A A . 28 ALA CB 1 1
11 13329 1 1 28 ALA H H -17.892 -27.872 10.012 1.00 . A A . 28 ALA H 1 1
11 13330 1 1 28 ALA HA H -17.560 -28.010 7.239 1.00 . A A . 28 ALA HA 1 1
11 13331 1 1 28 ALA HB1 H -19.751 -29.640 8.465 1.00 . A A . 28 ALA HB1 1 1
11 13332 1 1 28 ALA HB2 H -18.474 -30.141 7.357 1.00 . A A . 28 ALA HB2 1 1
11 13333 1 1 28 ALA HB3 H -18.108 -29.872 9.062 1.00 . A A . 28 ALA HB3 1 1
11 13334 1 1 28 ALA N N -18.039 -27.366 9.186 1.00 . A A . 28 ALA N 1 1
11 13335 1 1 28 ALA O O -19.651 -27.138 6.120 1.00 . A A . 28 ALA O 1 1
11 13336 1 1 29 ALA C C -21.434 -25.136 6.889 1.00 . A A . 29 ALA C 1 1
11 13337 1 1 29 ALA CA C -21.818 -26.457 7.553 1.00 . A A . 29 ALA CA 1 1
11 13338 1 1 29 ALA CB C -22.804 -26.189 8.692 1.00 . A A . 29 ALA CB 1 1
11 13339 1 1 29 ALA H H -20.549 -27.340 9.047 1.00 . A A . 29 ALA H 1 1
11 13340 1 1 29 ALA HA H -22.277 -27.101 6.824 1.00 . A A . 29 ALA HA 1 1
11 13341 1 1 29 ALA HB1 H -23.371 -27.085 8.896 1.00 . A A . 29 ALA HB1 1 1
11 13342 1 1 29 ALA HB2 H -22.260 -25.898 9.579 1.00 . A A . 29 ALA HB2 1 1
11 13343 1 1 29 ALA HB3 H -23.477 -25.395 8.406 1.00 . A A . 29 ALA HB3 1 1
11 13344 1 1 29 ALA N N -20.600 -27.115 8.096 1.00 . A A . 29 ALA N 1 1
11 13345 1 1 29 ALA O O -21.968 -24.770 5.861 1.00 . A A . 29 ALA O 1 1
11 13346 1 1 30 GLU C C -19.218 -23.385 5.641 1.00 . A A . 30 GLU C 1 1
11 13347 1 1 30 GLU CA C -20.104 -23.119 6.856 1.00 . A A . 30 GLU CA 1 1
11 13348 1 1 30 GLU CB C -19.338 -22.282 7.885 1.00 . A A . 30 GLU CB 1 1
11 13349 1 1 30 GLU CD C -19.526 -21.038 10.049 1.00 . A A . 30 GLU CD 1 1
11 13350 1 1 30 GLU CG C -20.272 -21.921 9.044 1.00 . A A . 30 GLU CG 1 1
11 13351 1 1 30 GLU H H -20.091 -24.722 8.294 1.00 . A A . 30 GLU H 1 1
11 13352 1 1 30 GLU HA H -20.983 -22.585 6.538 1.00 . A A . 30 GLU HA 1 1
11 13353 1 1 30 GLU HB2 H -18.501 -22.851 8.260 1.00 . A A . 30 GLU HB2 1 1
11 13354 1 1 30 GLU HB3 H -18.979 -21.378 7.417 1.00 . A A . 30 GLU HB3 1 1
11 13355 1 1 30 GLU HG2 H -21.129 -21.386 8.662 1.00 . A A . 30 GLU HG2 1 1
11 13356 1 1 30 GLU HG3 H -20.602 -22.824 9.535 1.00 . A A . 30 GLU HG3 1 1
11 13357 1 1 30 GLU N N -20.513 -24.413 7.465 1.00 . A A . 30 GLU N 1 1
11 13358 1 1 30 GLU O O -19.484 -22.912 4.554 1.00 . A A . 30 GLU O 1 1
11 13359 1 1 30 GLU OE1 O -18.501 -21.462 10.531 1.00 . A A . 30 GLU OE1 1 1
11 13360 1 1 30 GLU OE2 O -19.994 -19.953 10.319 1.00 . A A . 30 GLU OE2 1 1
11 13361 1 1 31 LEU C C -18.060 -25.221 3.611 1.00 . A A . 31 LEU C 1 1
11 13362 1 1 31 LEU CA C -17.277 -24.425 4.653 1.00 . A A . 31 LEU CA 1 1
11 13363 1 1 31 LEU CB C -16.069 -25.240 5.122 1.00 . A A . 31 LEU CB 1 1
11 13364 1 1 31 LEU CD1 C -14.314 -24.360 3.578 1.00 . A A . 31 LEU CD1 1 1
11 13365 1 1 31 LEU CD2 C -14.284 -26.763 4.263 1.00 . A A . 31 LEU CD2 1 1
11 13366 1 1 31 LEU CG C -15.182 -25.572 3.921 1.00 . A A . 31 LEU CG 1 1
11 13367 1 1 31 LEU H H -17.967 -24.512 6.692 1.00 . A A . 31 LEU H 1 1
11 13368 1 1 31 LEU HA H -16.942 -23.496 4.215 1.00 . A A . 31 LEU HA 1 1
11 13369 1 1 31 LEU HB2 H -15.504 -24.664 5.839 1.00 . A A . 31 LEU HB2 1 1
11 13370 1 1 31 LEU HB3 H -16.410 -26.155 5.582 1.00 . A A . 31 LEU HB3 1 1
11 13371 1 1 31 LEU HD11 H -14.742 -23.474 4.019 1.00 . A A . 31 LEU HD11 1 1
11 13372 1 1 31 LEU HD12 H -13.317 -24.510 3.967 1.00 . A A . 31 LEU HD12 1 1
11 13373 1 1 31 LEU HD13 H -14.267 -24.242 2.505 1.00 . A A . 31 LEU HD13 1 1
11 13374 1 1 31 LEU HD21 H -14.793 -27.408 4.964 1.00 . A A . 31 LEU HD21 1 1
11 13375 1 1 31 LEU HD22 H -14.061 -27.315 3.362 1.00 . A A . 31 LEU HD22 1 1
11 13376 1 1 31 LEU HD23 H -13.365 -26.406 4.703 1.00 . A A . 31 LEU HD23 1 1
11 13377 1 1 31 LEU HG H -15.803 -25.821 3.072 1.00 . A A . 31 LEU HG 1 1
11 13378 1 1 31 LEU N N -18.169 -24.137 5.809 1.00 . A A . 31 LEU N 1 1
11 13379 1 1 31 LEU O O -17.927 -25.012 2.423 1.00 . A A . 31 LEU O 1 1
11 13380 1 1 32 GLY C C -20.672 -26.016 2.380 1.00 . A A . 32 GLY C 1 1
11 13381 1 1 32 GLY CA C -19.686 -26.934 3.097 1.00 . A A . 32 GLY CA 1 1
11 13382 1 1 32 GLY H H -18.977 -26.274 5.018 1.00 . A A . 32 GLY H 1 1
11 13383 1 1 32 GLY HA2 H -20.227 -27.700 3.633 1.00 . A A . 32 GLY HA2 1 1
11 13384 1 1 32 GLY HA3 H -19.031 -27.392 2.375 1.00 . A A . 32 GLY HA3 1 1
11 13385 1 1 32 GLY N N -18.883 -26.128 4.055 1.00 . A A . 32 GLY N 1 1
11 13386 1 1 32 GLY O O -20.821 -26.067 1.176 1.00 . A A . 32 GLY O 1 1
11 13387 1 1 33 GLU C C -21.623 -23.418 1.417 1.00 . A A . 33 GLU C 1 1
11 13388 1 1 33 GLU CA C -22.330 -24.260 2.473 1.00 . A A . 33 GLU CA 1 1
11 13389 1 1 33 GLU CB C -22.939 -23.346 3.536 1.00 . A A . 33 GLU CB 1 1
11 13390 1 1 33 GLU CD C -25.396 -23.704 3.263 1.00 . A A . 33 GLU CD 1 1
11 13391 1 1 33 GLU CG C -24.178 -24.016 4.134 1.00 . A A . 33 GLU CG 1 1
11 13392 1 1 33 GLU H H -21.223 -25.155 4.083 1.00 . A A . 33 GLU H 1 1
11 13393 1 1 33 GLU HA H -23.108 -24.837 2.003 1.00 . A A . 33 GLU HA 1 1
11 13394 1 1 33 GLU HB2 H -22.214 -23.170 4.317 1.00 . A A . 33 GLU HB2 1 1
11 13395 1 1 33 GLU HB3 H -23.219 -22.408 3.086 1.00 . A A . 33 GLU HB3 1 1
11 13396 1 1 33 GLU HG2 H -24.027 -25.084 4.173 1.00 . A A . 33 GLU HG2 1 1
11 13397 1 1 33 GLU HG3 H -24.343 -23.640 5.133 1.00 . A A . 33 GLU HG3 1 1
11 13398 1 1 33 GLU N N -21.351 -25.178 3.112 1.00 . A A . 33 GLU N 1 1
11 13399 1 1 33 GLU O O -22.125 -23.224 0.327 1.00 . A A . 33 GLU O 1 1
11 13400 1 1 33 GLU OE1 O -25.260 -22.905 2.352 1.00 . A A . 33 GLU OE1 1 1
11 13401 1 1 33 GLU OE2 O -26.446 -24.270 3.523 1.00 . A A . 33 GLU OE2 1 1
11 13402 1 1 34 ALA C C -19.175 -23.056 -0.359 1.00 . A A . 34 ALA C 1 1
11 13403 1 1 34 ALA CA C -19.716 -22.118 0.716 1.00 . A A . 34 ALA CA 1 1
11 13404 1 1 34 ALA CB C -18.556 -21.390 1.398 1.00 . A A . 34 ALA CB 1 1
11 13405 1 1 34 ALA H H -20.056 -23.107 2.595 1.00 . A A . 34 ALA H 1 1
11 13406 1 1 34 ALA HA H -20.385 -21.400 0.267 1.00 . A A . 34 ALA HA 1 1
11 13407 1 1 34 ALA HB1 H -18.691 -20.323 1.295 1.00 . A A . 34 ALA HB1 1 1
11 13408 1 1 34 ALA HB2 H -18.533 -21.651 2.445 1.00 . A A . 34 ALA HB2 1 1
11 13409 1 1 34 ALA HB3 H -17.625 -21.681 0.933 1.00 . A A . 34 ALA HB3 1 1
11 13410 1 1 34 ALA N N -20.455 -22.929 1.718 1.00 . A A . 34 ALA N 1 1
11 13411 1 1 34 ALA O O -19.194 -22.755 -1.535 1.00 . A A . 34 ALA O 1 1
11 13412 1 1 35 LEU C C -19.248 -25.568 -1.925 1.00 . A A . 35 LEU C 1 1
11 13413 1 1 35 LEU CA C -18.152 -25.173 -0.936 1.00 . A A . 35 LEU CA 1 1
11 13414 1 1 35 LEU CB C -17.658 -26.419 -0.198 1.00 . A A . 35 LEU CB 1 1
11 13415 1 1 35 LEU CD1 C -15.632 -27.700 0.506 1.00 . A A . 35 LEU CD1 1 1
11 13416 1 1 35 LEU CD2 C -15.565 -26.287 -1.555 1.00 . A A . 35 LEU CD2 1 1
11 13417 1 1 35 LEU CG C -16.129 -26.403 -0.137 1.00 . A A . 35 LEU CG 1 1
11 13418 1 1 35 LEU H H -18.691 -24.414 1.002 1.00 . A A . 35 LEU H 1 1
11 13419 1 1 35 LEU HA H -17.331 -24.723 -1.471 1.00 . A A . 35 LEU HA 1 1
11 13420 1 1 35 LEU HB2 H -18.058 -26.425 0.806 1.00 . A A . 35 LEU HB2 1 1
11 13421 1 1 35 LEU HB3 H -17.989 -27.303 -0.722 1.00 . A A . 35 LEU HB3 1 1
11 13422 1 1 35 LEU HD11 H -16.154 -28.540 0.073 1.00 . A A . 35 LEU HD11 1 1
11 13423 1 1 35 LEU HD12 H -14.571 -27.805 0.330 1.00 . A A . 35 LEU HD12 1 1
11 13424 1 1 35 LEU HD13 H -15.819 -27.669 1.569 1.00 . A A . 35 LEU HD13 1 1
11 13425 1 1 35 LEU HD21 H -16.215 -26.805 -2.245 1.00 . A A . 35 LEU HD21 1 1
11 13426 1 1 35 LEU HD22 H -15.500 -25.245 -1.832 1.00 . A A . 35 LEU HD22 1 1
11 13427 1 1 35 LEU HD23 H -14.580 -26.730 -1.587 1.00 . A A . 35 LEU HD23 1 1
11 13428 1 1 35 LEU HG H -15.800 -25.560 0.452 1.00 . A A . 35 LEU HG 1 1
11 13429 1 1 35 LEU N N -18.695 -24.198 0.047 1.00 . A A . 35 LEU N 1 1
11 13430 1 1 35 LEU O O -18.985 -25.834 -3.080 1.00 . A A . 35 LEU O 1 1
11 13431 1 1 36 LYS C C -21.416 -25.241 -3.734 1.00 . A A . 36 LYS C 1 1
11 13432 1 1 36 LYS CA C -21.581 -25.993 -2.413 1.00 . A A . 36 LYS CA 1 1
11 13433 1 1 36 LYS CB C -22.925 -25.625 -1.784 1.00 . A A . 36 LYS CB 1 1
11 13434 1 1 36 LYS CD C -25.011 -26.567 -0.783 1.00 . A A . 36 LYS CD 1 1
11 13435 1 1 36 LYS CE C -25.031 -27.494 0.433 1.00 . A A . 36 LYS CE 1 1
11 13436 1 1 36 LYS CG C -23.786 -26.882 -1.644 1.00 . A A . 36 LYS CG 1 1
11 13437 1 1 36 LYS H H -20.682 -25.398 -0.551 1.00 . A A . 36 LYS H 1 1
11 13438 1 1 36 LYS HA H -21.547 -27.057 -2.597 1.00 . A A . 36 LYS HA 1 1
11 13439 1 1 36 LYS HB2 H -22.760 -25.193 -0.808 1.00 . A A . 36 LYS HB2 1 1
11 13440 1 1 36 LYS HB3 H -23.434 -24.909 -2.413 1.00 . A A . 36 LYS HB3 1 1
11 13441 1 1 36 LYS HD2 H -24.964 -25.540 -0.452 1.00 . A A . 36 LYS HD2 1 1
11 13442 1 1 36 LYS HD3 H -25.908 -26.716 -1.365 1.00 . A A . 36 LYS HD3 1 1
11 13443 1 1 36 LYS HE2 H -24.228 -28.211 0.354 1.00 . A A . 36 LYS HE2 1 1
11 13444 1 1 36 LYS HE3 H -24.905 -26.910 1.334 1.00 . A A . 36 LYS HE3 1 1
11 13445 1 1 36 LYS HG2 H -24.108 -27.209 -2.622 1.00 . A A . 36 LYS HG2 1 1
11 13446 1 1 36 LYS HG3 H -23.208 -27.664 -1.175 1.00 . A A . 36 LYS HG3 1 1
11 13447 1 1 36 LYS HZ1 H -26.810 -28.142 -0.435 1.00 . A A . 36 LYS HZ1 1 1
11 13448 1 1 36 LYS HZ2 H -26.170 -29.215 0.717 1.00 . A A . 36 LYS HZ2 1 1
11 13449 1 1 36 LYS HZ3 H -26.939 -27.785 1.219 1.00 . A A . 36 LYS HZ3 1 1
11 13450 1 1 36 LYS N N -20.478 -25.612 -1.487 1.00 . A A . 36 LYS N 1 1
11 13451 1 1 36 LYS NZ N -26.336 -28.213 0.488 1.00 . A A . 36 LYS NZ 1 1
11 13452 1 1 36 LYS O O -21.870 -25.682 -4.772 1.00 . A A . 36 LYS O 1 1
11 13453 1 1 37 THR C C -20.006 -24.237 -6.035 1.00 . A A . 37 THR C 1 1
11 13454 1 1 37 THR CA C -20.581 -23.324 -4.955 1.00 . A A . 37 THR CA 1 1
11 13455 1 1 37 THR CB C -19.612 -22.170 -4.687 1.00 . A A . 37 THR CB 1 1
11 13456 1 1 37 THR CG2 C -18.197 -22.722 -4.505 1.00 . A A . 37 THR CG2 1 1
11 13457 1 1 37 THR H H -20.417 -23.768 -2.859 1.00 . A A . 37 THR H 1 1
11 13458 1 1 37 THR HA H -21.531 -22.929 -5.283 1.00 . A A . 37 THR HA 1 1
11 13459 1 1 37 THR HB H -19.909 -21.652 -3.789 1.00 . A A . 37 THR HB 1 1
11 13460 1 1 37 THR HG1 H -20.514 -20.889 -5.838 1.00 . A A . 37 THR HG1 1 1
11 13461 1 1 37 THR HG21 H -18.220 -23.552 -3.814 1.00 . A A . 37 THR HG21 1 1
11 13462 1 1 37 THR HG22 H -17.816 -23.058 -5.458 1.00 . A A . 37 THR HG22 1 1
11 13463 1 1 37 THR HG23 H -17.555 -21.946 -4.115 1.00 . A A . 37 THR HG23 1 1
11 13464 1 1 37 THR N N -20.773 -24.107 -3.704 1.00 . A A . 37 THR N 1 1
11 13465 1 1 37 THR O O -20.152 -23.990 -7.215 1.00 . A A . 37 THR O 1 1
11 13466 1 1 37 THR OG1 O -19.634 -21.270 -5.785 1.00 . A A . 37 THR OG1 1 1
11 13467 1 1 38 LEU C C -19.901 -26.827 -7.486 1.00 . A A . 38 LEU C 1 1
11 13468 1 1 38 LEU CA C -18.774 -26.228 -6.643 1.00 . A A . 38 LEU CA 1 1
11 13469 1 1 38 LEU CB C -18.019 -27.350 -5.924 1.00 . A A . 38 LEU CB 1 1
11 13470 1 1 38 LEU CD1 C -15.868 -27.944 -4.804 1.00 . A A . 38 LEU CD1 1 1
11 13471 1 1 38 LEU CD2 C -15.969 -25.986 -6.351 1.00 . A A . 38 LEU CD2 1 1
11 13472 1 1 38 LEU CG C -16.739 -26.789 -5.301 1.00 . A A . 38 LEU CG 1 1
11 13473 1 1 38 LEU H H -19.253 -25.474 -4.679 1.00 . A A . 38 LEU H 1 1
11 13474 1 1 38 LEU HA H -18.093 -25.688 -7.283 1.00 . A A . 38 LEU HA 1 1
11 13475 1 1 38 LEU HB2 H -18.646 -27.764 -5.149 1.00 . A A . 38 LEU HB2 1 1
11 13476 1 1 38 LEU HB3 H -17.766 -28.124 -6.634 1.00 . A A . 38 LEU HB3 1 1
11 13477 1 1 38 LEU HD11 H -16.261 -28.879 -5.177 1.00 . A A . 38 LEU HD11 1 1
11 13478 1 1 38 LEU HD12 H -14.856 -27.812 -5.159 1.00 . A A . 38 LEU HD12 1 1
11 13479 1 1 38 LEU HD13 H -15.871 -27.959 -3.724 1.00 . A A . 38 LEU HD13 1 1
11 13480 1 1 38 LEU HD21 H -16.250 -26.321 -7.338 1.00 . A A . 38 LEU HD21 1 1
11 13481 1 1 38 LEU HD22 H -16.206 -24.938 -6.246 1.00 . A A . 38 LEU HD22 1 1
11 13482 1 1 38 LEU HD23 H -14.909 -26.132 -6.210 1.00 . A A . 38 LEU HD23 1 1
11 13483 1 1 38 LEU HG H -16.994 -26.147 -4.471 1.00 . A A . 38 LEU HG 1 1
11 13484 1 1 38 LEU N N -19.355 -25.294 -5.638 1.00 . A A . 38 LEU N 1 1
11 13485 1 1 38 LEU O O -19.733 -27.110 -8.655 1.00 . A A . 38 LEU O 1 1
11 13486 1 1 39 GLY C C -21.903 -29.060 -7.991 1.00 . A A . 39 GLY C 1 1
11 13487 1 1 39 GLY CA C -22.192 -27.594 -7.663 1.00 . A A . 39 GLY CA 1 1
11 13488 1 1 39 GLY H H -21.163 -26.778 -5.956 1.00 . A A . 39 GLY H 1 1
11 13489 1 1 39 GLY HA2 H -22.328 -27.040 -8.580 1.00 . A A . 39 GLY HA2 1 1
11 13490 1 1 39 GLY HA3 H -23.091 -27.529 -7.067 1.00 . A A . 39 GLY HA3 1 1
11 13491 1 1 39 GLY N N -21.050 -27.017 -6.900 1.00 . A A . 39 GLY N 1 1
11 13492 1 1 39 GLY O O -22.643 -29.702 -8.710 1.00 . A A . 39 GLY O 1 1
11 13493 1 1 40 SER C C -19.635 -31.583 -6.631 1.00 . A A . 40 SER C 1 1
11 13494 1 1 40 SER CA C -20.500 -31.020 -7.760 1.00 . A A . 40 SER CA 1 1
11 13495 1 1 40 SER CB C -19.732 -31.104 -9.079 1.00 . A A . 40 SER CB 1 1
11 13496 1 1 40 SER H H -20.246 -29.064 -6.897 1.00 . A A . 40 SER H 1 1
11 13497 1 1 40 SER HA H -21.412 -31.594 -7.837 1.00 . A A . 40 SER HA 1 1
11 13498 1 1 40 SER HB2 H -19.374 -30.121 -9.348 1.00 . A A . 40 SER HB2 1 1
11 13499 1 1 40 SER HB3 H -18.894 -31.775 -8.967 1.00 . A A . 40 SER HB3 1 1
11 13500 1 1 40 SER HG H -21.047 -30.836 -10.487 1.00 . A A . 40 SER HG 1 1
11 13501 1 1 40 SER N N -20.832 -29.597 -7.473 1.00 . A A . 40 SER N 1 1
11 13502 1 1 40 SER O O -18.545 -32.068 -6.855 1.00 . A A . 40 SER O 1 1
11 13503 1 1 40 SER OG O -20.594 -31.589 -10.100 1.00 . A A . 40 SER OG 1 1
11 13504 1 1 41 ILE C C -20.245 -32.736 -3.271 1.00 . A A . 41 ILE C 1 1
11 13505 1 1 41 ILE CA C -19.312 -32.059 -4.279 1.00 . A A . 41 ILE CA 1 1
11 13506 1 1 41 ILE CB C -18.554 -30.912 -3.598 1.00 . A A . 41 ILE CB 1 1
11 13507 1 1 41 ILE CD1 C -16.321 -30.440 -2.580 1.00 . A A . 41 ILE CD1 1 1
11 13508 1 1 41 ILE CG1 C -17.427 -31.485 -2.737 1.00 . A A . 41 ILE CG1 1 1
11 13509 1 1 41 ILE CG2 C -19.511 -30.109 -2.712 1.00 . A A . 41 ILE CG2 1 1
11 13510 1 1 41 ILE H H -20.994 -31.130 -5.254 1.00 . A A . 41 ILE H 1 1
11 13511 1 1 41 ILE HA H -18.603 -32.785 -4.651 1.00 . A A . 41 ILE HA 1 1
11 13512 1 1 41 ILE HB H -18.135 -30.263 -4.352 1.00 . A A . 41 ILE HB 1 1
11 13513 1 1 41 ILE HD11 H -16.290 -29.813 -3.459 1.00 . A A . 41 ILE HD11 1 1
11 13514 1 1 41 ILE HD12 H -16.522 -29.831 -1.711 1.00 . A A . 41 ILE HD12 1 1
11 13515 1 1 41 ILE HD13 H -15.370 -30.937 -2.459 1.00 . A A . 41 ILE HD13 1 1
11 13516 1 1 41 ILE HG12 H -17.815 -31.748 -1.765 1.00 . A A . 41 ILE HG12 1 1
11 13517 1 1 41 ILE HG13 H -17.023 -32.367 -3.214 1.00 . A A . 41 ILE HG13 1 1
11 13518 1 1 41 ILE HG21 H -20.524 -30.241 -3.063 1.00 . A A . 41 ILE HG21 1 1
11 13519 1 1 41 ILE HG22 H -19.436 -30.460 -1.692 1.00 . A A . 41 ILE HG22 1 1
11 13520 1 1 41 ILE HG23 H -19.249 -29.062 -2.754 1.00 . A A . 41 ILE HG23 1 1
11 13521 1 1 41 ILE N N -20.112 -31.524 -5.416 1.00 . A A . 41 ILE N 1 1
11 13522 1 1 41 ILE O O -21.452 -32.703 -3.407 1.00 . A A . 41 ILE O 1 1
11 13523 1 1 42 THR C C -20.174 -33.478 0.140 1.00 . A A . 42 THR C 1 1
11 13524 1 1 42 THR CA C -20.542 -34.017 -1.238 1.00 . A A . 42 THR CA 1 1
11 13525 1 1 42 THR CB C -20.304 -35.537 -1.264 1.00 . A A . 42 THR CB 1 1
11 13526 1 1 42 THR CG2 C -19.554 -35.934 -2.537 1.00 . A A . 42 THR CG2 1 1
11 13527 1 1 42 THR H H -18.717 -33.351 -2.168 1.00 . A A . 42 THR H 1 1
11 13528 1 1 42 THR HA H -21.582 -33.810 -1.441 1.00 . A A . 42 THR HA 1 1
11 13529 1 1 42 THR HB H -21.254 -36.048 -1.237 1.00 . A A . 42 THR HB 1 1
11 13530 1 1 42 THR HG1 H -19.273 -36.836 -0.246 1.00 . A A . 42 THR HG1 1 1
11 13531 1 1 42 THR HG21 H -20.121 -35.621 -3.402 1.00 . A A . 42 THR HG21 1 1
11 13532 1 1 42 THR HG22 H -18.587 -35.453 -2.546 1.00 . A A . 42 THR HG22 1 1
11 13533 1 1 42 THR HG23 H -19.424 -37.006 -2.559 1.00 . A A . 42 THR HG23 1 1
11 13534 1 1 42 THR N N -19.693 -33.343 -2.258 1.00 . A A . 42 THR N 1 1
11 13535 1 1 42 THR O O -19.148 -32.852 0.317 1.00 . A A . 42 THR O 1 1
11 13536 1 1 42 THR OG1 O -19.535 -35.920 -0.131 1.00 . A A . 42 THR OG1 1 1
11 13537 1 1 43 PRO C C -19.591 -34.071 3.102 1.00 . A A . 43 PRO C 1 1
11 13538 1 1 43 PRO CA C -20.767 -33.300 2.508 1.00 . A A . 43 PRO CA 1 1
11 13539 1 1 43 PRO CB C -22.060 -33.649 3.246 1.00 . A A . 43 PRO CB 1 1
11 13540 1 1 43 PRO CD C -22.280 -34.495 1.018 1.00 . A A . 43 PRO CD 1 1
11 13541 1 1 43 PRO CG C -22.654 -34.763 2.449 1.00 . A A . 43 PRO CG 1 1
11 13542 1 1 43 PRO HA H -20.587 -32.241 2.576 1.00 . A A . 43 PRO HA 1 1
11 13543 1 1 43 PRO HB2 H -21.831 -33.960 4.255 1.00 . A A . 43 PRO HB2 1 1
11 13544 1 1 43 PRO HB3 H -22.708 -32.787 3.269 1.00 . A A . 43 PRO HB3 1 1
11 13545 1 1 43 PRO HD2 H -22.139 -35.422 0.484 1.00 . A A . 43 PRO HD2 1 1
11 13546 1 1 43 PRO HD3 H -23.046 -33.910 0.530 1.00 . A A . 43 PRO HD3 1 1
11 13547 1 1 43 PRO HG2 H -22.246 -35.706 2.781 1.00 . A A . 43 PRO HG2 1 1
11 13548 1 1 43 PRO HG3 H -23.727 -34.766 2.571 1.00 . A A . 43 PRO HG3 1 1
11 13549 1 1 43 PRO N N -21.020 -33.743 1.140 1.00 . A A . 43 PRO N 1 1
11 13550 1 1 43 PRO O O -18.828 -33.558 3.896 1.00 . A A . 43 PRO O 1 1
11 13551 1 1 44 ASP C C -16.997 -35.613 2.759 1.00 . A A . 44 ASP C 1 1
11 13552 1 1 44 ASP CA C -18.342 -36.142 3.260 1.00 . A A . 44 ASP CA 1 1
11 13553 1 1 44 ASP CB C -18.522 -37.590 2.799 1.00 . A A . 44 ASP CB 1 1
11 13554 1 1 44 ASP CG C -19.855 -38.129 3.322 1.00 . A A . 44 ASP CG 1 1
11 13555 1 1 44 ASP H H -20.096 -35.707 2.095 1.00 . A A . 44 ASP H 1 1
11 13556 1 1 44 ASP HA H -18.359 -36.107 4.339 1.00 . A A . 44 ASP HA 1 1
11 13557 1 1 44 ASP HB2 H -18.517 -37.628 1.720 1.00 . A A . 44 ASP HB2 1 1
11 13558 1 1 44 ASP HB3 H -17.714 -38.193 3.184 1.00 . A A . 44 ASP HB3 1 1
11 13559 1 1 44 ASP N N -19.453 -35.311 2.722 1.00 . A A . 44 ASP N 1 1
11 13560 1 1 44 ASP O O -15.971 -35.851 3.365 1.00 . A A . 44 ASP O 1 1
11 13561 1 1 44 ASP OD1 O -20.463 -37.456 4.139 1.00 . A A . 44 ASP OD1 1 1
11 13562 1 1 44 ASP OD2 O -20.244 -39.205 2.898 1.00 . A A . 44 ASP OD2 1 1
11 13563 1 1 45 GLU C C -15.366 -33.076 1.919 1.00 . A A . 45 GLU C 1 1
11 13564 1 1 45 GLU CA C -15.685 -34.360 1.165 1.00 . A A . 45 GLU CA 1 1
11 13565 1 1 45 GLU CB C -15.798 -34.065 -0.332 1.00 . A A . 45 GLU CB 1 1
11 13566 1 1 45 GLU CD C -15.570 -35.130 -2.580 1.00 . A A . 45 GLU CD 1 1
11 13567 1 1 45 GLU CG C -15.890 -35.382 -1.106 1.00 . A A . 45 GLU CG 1 1
11 13568 1 1 45 GLU H H -17.805 -34.690 1.181 1.00 . A A . 45 GLU H 1 1
11 13569 1 1 45 GLU HA H -14.905 -35.084 1.336 1.00 . A A . 45 GLU HA 1 1
11 13570 1 1 45 GLU HB2 H -16.685 -33.477 -0.517 1.00 . A A . 45 GLU HB2 1 1
11 13571 1 1 45 GLU HB3 H -14.927 -33.516 -0.658 1.00 . A A . 45 GLU HB3 1 1
11 13572 1 1 45 GLU HG2 H -15.181 -36.088 -0.699 1.00 . A A . 45 GLU HG2 1 1
11 13573 1 1 45 GLU HG3 H -16.889 -35.783 -1.018 1.00 . A A . 45 GLU HG3 1 1
11 13574 1 1 45 GLU N N -16.979 -34.892 1.668 1.00 . A A . 45 GLU N 1 1
11 13575 1 1 45 GLU O O -14.236 -32.817 2.284 1.00 . A A . 45 GLU O 1 1
11 13576 1 1 45 GLU OE1 O -15.063 -34.062 -2.883 1.00 . A A . 45 GLU OE1 1 1
11 13577 1 1 45 GLU OE2 O -15.835 -36.010 -3.383 1.00 . A A . 45 GLU OE2 1 1
11 13578 1 1 46 VAL C C -15.705 -31.348 4.337 1.00 . A A . 46 VAL C 1 1
11 13579 1 1 46 VAL CA C -16.128 -31.008 2.910 1.00 . A A . 46 VAL CA 1 1
11 13580 1 1 46 VAL CB C -17.414 -30.183 2.935 1.00 . A A . 46 VAL CB 1 1
11 13581 1 1 46 VAL CG1 C -17.222 -28.951 3.824 1.00 . A A . 46 VAL CG1 1 1
11 13582 1 1 46 VAL CG2 C -17.753 -29.738 1.512 1.00 . A A . 46 VAL CG2 1 1
11 13583 1 1 46 VAL H H -17.265 -32.510 1.866 1.00 . A A . 46 VAL H 1 1
11 13584 1 1 46 VAL HA H -15.346 -30.448 2.424 1.00 . A A . 46 VAL HA 1 1
11 13585 1 1 46 VAL HB H -18.221 -30.786 3.325 1.00 . A A . 46 VAL HB 1 1
11 13586 1 1 46 VAL HG11 H -16.477 -29.161 4.577 1.00 . A A . 46 VAL HG11 1 1
11 13587 1 1 46 VAL HG12 H -16.896 -28.119 3.218 1.00 . A A . 46 VAL HG12 1 1
11 13588 1 1 46 VAL HG13 H -18.158 -28.703 4.304 1.00 . A A . 46 VAL HG13 1 1
11 13589 1 1 46 VAL HG21 H -16.970 -30.060 0.841 1.00 . A A . 46 VAL HG21 1 1
11 13590 1 1 46 VAL HG22 H -18.690 -30.178 1.210 1.00 . A A . 46 VAL HG22 1 1
11 13591 1 1 46 VAL HG23 H -17.833 -28.661 1.481 1.00 . A A . 46 VAL HG23 1 1
11 13592 1 1 46 VAL N N -16.361 -32.274 2.165 1.00 . A A . 46 VAL N 1 1
11 13593 1 1 46 VAL O O -14.877 -30.685 4.928 1.00 . A A . 46 VAL O 1 1
11 13594 1 1 47 LYS C C -14.442 -33.276 6.270 1.00 . A A . 47 LYS C 1 1
11 13595 1 1 47 LYS CA C -15.889 -32.790 6.272 1.00 . A A . 47 LYS CA 1 1
11 13596 1 1 47 LYS CB C -16.808 -33.915 6.749 1.00 . A A . 47 LYS CB 1 1
11 13597 1 1 47 LYS CD C -19.130 -34.482 7.472 1.00 . A A . 47 LYS CD 1 1
11 13598 1 1 47 LYS CE C -20.581 -33.998 7.490 1.00 . A A . 47 LYS CE 1 1
11 13599 1 1 47 LYS CG C -18.230 -33.378 6.916 1.00 . A A . 47 LYS CG 1 1
11 13600 1 1 47 LYS H H -16.920 -32.913 4.384 1.00 . A A . 47 LYS H 1 1
11 13601 1 1 47 LYS HA H -15.981 -31.940 6.931 1.00 . A A . 47 LYS HA 1 1
11 13602 1 1 47 LYS HB2 H -16.808 -34.713 6.020 1.00 . A A . 47 LYS HB2 1 1
11 13603 1 1 47 LYS HB3 H -16.452 -34.294 7.696 1.00 . A A . 47 LYS HB3 1 1
11 13604 1 1 47 LYS HD2 H -19.051 -35.360 6.847 1.00 . A A . 47 LYS HD2 1 1
11 13605 1 1 47 LYS HD3 H -18.819 -34.727 8.477 1.00 . A A . 47 LYS HD3 1 1
11 13606 1 1 47 LYS HE2 H -20.648 -33.045 6.987 1.00 . A A . 47 LYS HE2 1 1
11 13607 1 1 47 LYS HE3 H -21.207 -34.719 6.984 1.00 . A A . 47 LYS HE3 1 1
11 13608 1 1 47 LYS HG2 H -18.220 -32.542 7.601 1.00 . A A . 47 LYS HG2 1 1
11 13609 1 1 47 LYS HG3 H -18.608 -33.053 5.958 1.00 . A A . 47 LYS HG3 1 1
11 13610 1 1 47 LYS HZ1 H -20.416 -33.178 9.397 1.00 . A A . 47 LYS HZ1 1 1
11 13611 1 1 47 LYS HZ2 H -22.014 -33.492 8.914 1.00 . A A . 47 LYS HZ2 1 1
11 13612 1 1 47 LYS HZ3 H -20.997 -34.771 9.379 1.00 . A A . 47 LYS HZ3 1 1
11 13613 1 1 47 LYS N N -16.262 -32.390 4.888 1.00 . A A . 47 LYS N 1 1
11 13614 1 1 47 LYS NZ N -21.037 -33.849 8.902 1.00 . A A . 47 LYS NZ 1 1
11 13615 1 1 47 LYS O O -13.676 -32.993 7.170 1.00 . A A . 47 LYS O 1 1
11 13616 1 1 48 HIS C C -11.711 -33.319 5.027 1.00 . A A . 48 HIS C 1 1
11 13617 1 1 48 HIS CA C -12.663 -34.505 5.182 1.00 . A A . 48 HIS CA 1 1
11 13618 1 1 48 HIS CB C -12.518 -35.439 3.980 1.00 . A A . 48 HIS CB 1 1
11 13619 1 1 48 HIS CD2 C -10.243 -36.423 4.850 1.00 . A A . 48 HIS CD2 1 1
11 13620 1 1 48 HIS CE1 C -9.167 -36.442 2.970 1.00 . A A . 48 HIS CE1 1 1
11 13621 1 1 48 HIS CG C -11.099 -35.931 3.897 1.00 . A A . 48 HIS CG 1 1
11 13622 1 1 48 HIS H H -14.696 -34.212 4.542 1.00 . A A . 48 HIS H 1 1
11 13623 1 1 48 HIS HA H -12.425 -35.043 6.088 1.00 . A A . 48 HIS HA 1 1
11 13624 1 1 48 HIS HB2 H -13.185 -36.281 4.094 1.00 . A A . 48 HIS HB2 1 1
11 13625 1 1 48 HIS HB3 H -12.766 -34.903 3.076 1.00 . A A . 48 HIS HB3 1 1
11 13626 1 1 48 HIS HD1 H -10.725 -35.664 1.830 1.00 . A A . 48 HIS HD1 1 1
11 13627 1 1 48 HIS HD2 H -10.480 -36.541 5.897 1.00 . A A . 48 HIS HD2 1 1
11 13628 1 1 48 HIS HE1 H -8.394 -36.573 2.227 1.00 . A A . 48 HIS HE1 1 1
11 13629 1 1 48 HIS N N -14.061 -34.002 5.257 1.00 . A A . 48 HIS N 1 1
11 13630 1 1 48 HIS ND1 N -10.392 -35.952 2.705 1.00 . A A . 48 HIS ND1 1 1
11 13631 1 1 48 HIS NE2 N -9.023 -36.744 4.263 1.00 . A A . 48 HIS NE2 1 1
11 13632 1 1 48 HIS O O -10.646 -33.284 5.614 1.00 . A A . 48 HIS O 1 1
11 13633 1 1 49 MET C C -10.950 -30.526 5.435 1.00 . A A . 49 MET C 1 1
11 13634 1 1 49 MET CA C -11.205 -31.158 4.070 1.00 . A A . 49 MET CA 1 1
11 13635 1 1 49 MET CB C -11.892 -30.145 3.156 1.00 . A A . 49 MET CB 1 1
11 13636 1 1 49 MET CE C -12.820 -29.678 -0.595 1.00 . A A . 49 MET CE 1 1
11 13637 1 1 49 MET CG C -11.613 -30.502 1.695 1.00 . A A . 49 MET CG 1 1
11 13638 1 1 49 MET H H -12.953 -32.376 3.789 1.00 . A A . 49 MET H 1 1
11 13639 1 1 49 MET HA H -10.269 -31.466 3.634 1.00 . A A . 49 MET HA 1 1
11 13640 1 1 49 MET HB2 H -12.956 -30.163 3.335 1.00 . A A . 49 MET HB2 1 1
11 13641 1 1 49 MET HB3 H -11.509 -29.160 3.366 1.00 . A A . 49 MET HB3 1 1
11 13642 1 1 49 MET HE1 H -13.696 -30.105 -0.124 1.00 . A A . 49 MET HE1 1 1
11 13643 1 1 49 MET HE2 H -13.124 -28.887 -1.262 1.00 . A A . 49 MET HE2 1 1
11 13644 1 1 49 MET HE3 H -12.298 -30.439 -1.156 1.00 . A A . 49 MET HE3 1 1
11 13645 1 1 49 MET HG2 H -10.624 -30.925 1.610 1.00 . A A . 49 MET HG2 1 1
11 13646 1 1 49 MET HG3 H -12.343 -31.223 1.356 1.00 . A A . 49 MET HG3 1 1
11 13647 1 1 49 MET N N -12.087 -32.339 4.249 1.00 . A A . 49 MET N 1 1
11 13648 1 1 49 MET O O -9.837 -30.177 5.776 1.00 . A A . 49 MET O 1 1
11 13649 1 1 49 MET SD S -11.720 -29.009 0.677 1.00 . A A . 49 MET SD 1 1
11 13650 1 1 50 MET C C -10.888 -30.665 8.400 1.00 . A A . 50 MET C 1 1
11 13651 1 1 50 MET CA C -11.812 -29.781 7.567 1.00 . A A . 50 MET CA 1 1
11 13652 1 1 50 MET CB C -13.177 -29.682 8.243 1.00 . A A . 50 MET CB 1 1
11 13653 1 1 50 MET CE C -14.440 -27.424 10.186 1.00 . A A . 50 MET CE 1 1
11 13654 1 1 50 MET CG C -13.910 -28.442 7.729 1.00 . A A . 50 MET CG 1 1
11 13655 1 1 50 MET H H -12.864 -30.674 5.918 1.00 . A A . 50 MET H 1 1
11 13656 1 1 50 MET HA H -11.382 -28.798 7.472 1.00 . A A . 50 MET HA 1 1
11 13657 1 1 50 MET HB2 H -13.757 -30.564 8.016 1.00 . A A . 50 MET HB2 1 1
11 13658 1 1 50 MET HB3 H -13.044 -29.605 9.309 1.00 . A A . 50 MET HB3 1 1
11 13659 1 1 50 MET HE1 H -13.540 -26.940 9.833 1.00 . A A . 50 MET HE1 1 1
11 13660 1 1 50 MET HE2 H -15.059 -26.702 10.694 1.00 . A A . 50 MET HE2 1 1
11 13661 1 1 50 MET HE3 H -14.182 -28.220 10.872 1.00 . A A . 50 MET HE3 1 1
11 13662 1 1 50 MET HG2 H -13.243 -27.594 7.753 1.00 . A A . 50 MET HG2 1 1
11 13663 1 1 50 MET HG3 H -14.238 -28.613 6.714 1.00 . A A . 50 MET HG3 1 1
11 13664 1 1 50 MET N N -11.978 -30.382 6.219 1.00 . A A . 50 MET N 1 1
11 13665 1 1 50 MET O O -9.959 -30.198 9.023 1.00 . A A . 50 MET O 1 1
11 13666 1 1 50 MET SD S -15.344 -28.114 8.780 1.00 . A A . 50 MET SD 1 1
11 13667 1 1 51 ALA C C -8.821 -32.708 8.727 1.00 . A A . 51 ALA C 1 1
11 13668 1 1 51 ALA CA C -10.268 -32.862 9.197 1.00 . A A . 51 ALA CA 1 1
11 13669 1 1 51 ALA CB C -10.726 -34.306 8.982 1.00 . A A . 51 ALA CB 1 1
11 13670 1 1 51 ALA H H -11.888 -32.293 7.899 1.00 . A A . 51 ALA H 1 1
11 13671 1 1 51 ALA HA H -10.335 -32.614 10.247 1.00 . A A . 51 ALA HA 1 1
11 13672 1 1 51 ALA HB1 H -11.398 -34.594 9.776 1.00 . A A . 51 ALA HB1 1 1
11 13673 1 1 51 ALA HB2 H -9.867 -34.960 8.981 1.00 . A A . 51 ALA HB2 1 1
11 13674 1 1 51 ALA HB3 H -11.237 -34.383 8.033 1.00 . A A . 51 ALA HB3 1 1
11 13675 1 1 51 ALA N N -11.135 -31.941 8.411 1.00 . A A . 51 ALA N 1 1
11 13676 1 1 51 ALA O O -7.888 -33.055 9.427 1.00 . A A . 51 ALA O 1 1
11 13677 1 1 52 GLU C C -6.799 -30.563 7.294 1.00 . A A . 52 GLU C 1 1
11 13678 1 1 52 GLU CA C -7.243 -32.002 7.031 1.00 . A A . 52 GLU CA 1 1
11 13679 1 1 52 GLU CB C -7.217 -32.280 5.526 1.00 . A A . 52 GLU CB 1 1
11 13680 1 1 52 GLU CD C -6.602 -34.031 3.855 1.00 . A A . 52 GLU CD 1 1
11 13681 1 1 52 GLU CG C -7.074 -33.784 5.289 1.00 . A A . 52 GLU CG 1 1
11 13682 1 1 52 GLU H H -9.398 -31.910 7.005 1.00 . A A . 52 GLU H 1 1
11 13683 1 1 52 GLU HA H -6.575 -32.682 7.536 1.00 . A A . 52 GLU HA 1 1
11 13684 1 1 52 GLU HB2 H -8.137 -31.931 5.080 1.00 . A A . 52 GLU HB2 1 1
11 13685 1 1 52 GLU HB3 H -6.380 -31.763 5.079 1.00 . A A . 52 GLU HB3 1 1
11 13686 1 1 52 GLU HG2 H -6.350 -34.190 5.981 1.00 . A A . 52 GLU HG2 1 1
11 13687 1 1 52 GLU HG3 H -8.028 -34.266 5.442 1.00 . A A . 52 GLU HG3 1 1
11 13688 1 1 52 GLU N N -8.627 -32.185 7.548 1.00 . A A . 52 GLU N 1 1
11 13689 1 1 52 GLU O O -5.650 -30.297 7.586 1.00 . A A . 52 GLU O 1 1
11 13690 1 1 52 GLU OE1 O -6.459 -33.064 3.124 1.00 . A A . 52 GLU OE1 1 1
11 13691 1 1 52 GLU OE2 O -6.392 -35.182 3.511 1.00 . A A . 52 GLU OE2 1 1
11 13692 1 1 53 ILE C C -7.358 -27.935 8.944 1.00 . A A . 53 ILE C 1 1
11 13693 1 1 53 ILE CA C -7.359 -28.210 7.441 1.00 . A A . 53 ILE CA 1 1
11 13694 1 1 53 ILE CB C -8.404 -27.326 6.769 1.00 . A A . 53 ILE CB 1 1
11 13695 1 1 53 ILE CD1 C -9.517 -26.791 4.602 1.00 . A A . 53 ILE CD1 1 1
11 13696 1 1 53 ILE CG1 C -8.393 -27.586 5.264 1.00 . A A . 53 ILE CG1 1 1
11 13697 1 1 53 ILE CG2 C -8.077 -25.861 7.046 1.00 . A A . 53 ILE CG2 1 1
11 13698 1 1 53 ILE H H -8.627 -29.876 6.960 1.00 . A A . 53 ILE H 1 1
11 13699 1 1 53 ILE HA H -6.385 -27.997 7.030 1.00 . A A . 53 ILE HA 1 1
11 13700 1 1 53 ILE HB H -9.380 -27.559 7.166 1.00 . A A . 53 ILE HB 1 1
11 13701 1 1 53 ILE HD11 H -9.536 -25.790 5.006 1.00 . A A . 53 ILE HD11 1 1
11 13702 1 1 53 ILE HD12 H -9.347 -26.746 3.536 1.00 . A A . 53 ILE HD12 1 1
11 13703 1 1 53 ILE HD13 H -10.462 -27.276 4.796 1.00 . A A . 53 ILE HD13 1 1
11 13704 1 1 53 ILE HG12 H -7.444 -27.283 4.855 1.00 . A A . 53 ILE HG12 1 1
11 13705 1 1 53 ILE HG13 H -8.544 -28.640 5.081 1.00 . A A . 53 ILE HG13 1 1
11 13706 1 1 53 ILE HG21 H -7.822 -25.744 8.088 1.00 . A A . 53 ILE HG21 1 1
11 13707 1 1 53 ILE HG22 H -7.242 -25.555 6.434 1.00 . A A . 53 ILE HG22 1 1
11 13708 1 1 53 ILE HG23 H -8.938 -25.251 6.813 1.00 . A A . 53 ILE HG23 1 1
11 13709 1 1 53 ILE N N -7.708 -29.634 7.195 1.00 . A A . 53 ILE N 1 1
11 13710 1 1 53 ILE O O -6.608 -27.117 9.438 1.00 . A A . 53 ILE O 1 1
11 13711 1 1 54 ASP C C -6.892 -28.751 11.759 1.00 . A A . 54 ASP C 1 1
11 13712 1 1 54 ASP CA C -8.257 -28.417 11.145 1.00 . A A . 54 ASP CA 1 1
11 13713 1 1 54 ASP CB C -9.330 -29.354 11.702 1.00 . A A . 54 ASP CB 1 1
11 13714 1 1 54 ASP CG C -9.904 -28.790 13.003 1.00 . A A . 54 ASP CG 1 1
11 13715 1 1 54 ASP H H -8.784 -29.276 9.262 1.00 . A A . 54 ASP H 1 1
11 13716 1 1 54 ASP HA H -8.517 -27.392 11.365 1.00 . A A . 54 ASP HA 1 1
11 13717 1 1 54 ASP HB2 H -10.124 -29.454 10.978 1.00 . A A . 54 ASP HB2 1 1
11 13718 1 1 54 ASP HB3 H -8.893 -30.322 11.884 1.00 . A A . 54 ASP HB3 1 1
11 13719 1 1 54 ASP N N -8.193 -28.617 9.675 1.00 . A A . 54 ASP N 1 1
11 13720 1 1 54 ASP O O -6.544 -29.901 11.931 1.00 . A A . 54 ASP O 1 1
11 13721 1 1 54 ASP OD1 O -9.506 -27.705 13.383 1.00 . A A . 54 ASP OD1 1 1
11 13722 1 1 54 ASP OD2 O -10.743 -29.452 13.592 1.00 . A A . 54 ASP OD2 1 1
11 13723 1 1 55 THR C C -4.881 -28.505 14.095 1.00 . A A . 55 THR C 1 1
11 13724 1 1 55 THR CA C -4.761 -28.005 12.654 1.00 . A A . 55 THR CA 1 1
11 13725 1 1 55 THR CB C -3.949 -26.709 12.639 1.00 . A A . 55 THR CB 1 1
11 13726 1 1 55 THR CG2 C -3.646 -26.311 11.194 1.00 . A A . 55 THR CG2 1 1
11 13727 1 1 55 THR H H -6.409 -26.832 11.909 1.00 . A A . 55 THR H 1 1
11 13728 1 1 55 THR HA H -4.254 -28.749 12.064 1.00 . A A . 55 THR HA 1 1
11 13729 1 1 55 THR HB H -3.020 -26.860 13.168 1.00 . A A . 55 THR HB 1 1
11 13730 1 1 55 THR HG1 H -4.429 -25.646 14.195 1.00 . A A . 55 THR HG1 1 1
11 13731 1 1 55 THR HG21 H -4.539 -26.417 10.597 1.00 . A A . 55 THR HG21 1 1
11 13732 1 1 55 THR HG22 H -3.315 -25.283 11.166 1.00 . A A . 55 THR HG22 1 1
11 13733 1 1 55 THR HG23 H -2.870 -26.950 10.800 1.00 . A A . 55 THR HG23 1 1
11 13734 1 1 55 THR N N -6.113 -27.751 12.072 1.00 . A A . 55 THR N 1 1
11 13735 1 1 55 THR O O -4.217 -29.442 14.491 1.00 . A A . 55 THR O 1 1
11 13736 1 1 55 THR OG1 O -4.694 -25.678 13.272 1.00 . A A . 55 THR OG1 1 1
11 13737 1 1 56 ASP C C -6.905 -29.442 16.384 1.00 . A A . 56 ASP C 1 1
11 13738 1 1 56 ASP CA C -5.853 -28.333 16.301 1.00 . A A . 56 ASP CA 1 1
11 13739 1 1 56 ASP CB C -6.263 -27.145 17.180 1.00 . A A . 56 ASP CB 1 1
11 13740 1 1 56 ASP CG C -7.760 -26.875 17.028 1.00 . A A . 56 ASP CG 1 1
11 13741 1 1 56 ASP H H -6.236 -27.132 14.549 1.00 . A A . 56 ASP H 1 1
11 13742 1 1 56 ASP HA H -4.906 -28.719 16.646 1.00 . A A . 56 ASP HA 1 1
11 13743 1 1 56 ASP HB2 H -6.043 -27.370 18.212 1.00 . A A . 56 ASP HB2 1 1
11 13744 1 1 56 ASP HB3 H -5.709 -26.268 16.877 1.00 . A A . 56 ASP HB3 1 1
11 13745 1 1 56 ASP N N -5.711 -27.887 14.885 1.00 . A A . 56 ASP N 1 1
11 13746 1 1 56 ASP O O -6.752 -30.406 17.109 1.00 . A A . 56 ASP O 1 1
11 13747 1 1 56 ASP OD1 O -8.184 -26.585 15.921 1.00 . A A . 56 ASP OD1 1 1
11 13748 1 1 56 ASP OD2 O -8.458 -26.965 18.023 1.00 . A A . 56 ASP OD2 1 1
11 13749 1 1 57 GLY C C -10.212 -29.927 16.491 1.00 . A A . 57 GLY C 1 1
11 13750 1 1 57 GLY CA C -9.011 -30.375 15.652 1.00 . A A . 57 GLY CA 1 1
11 13751 1 1 57 GLY H H -8.049 -28.541 15.045 1.00 . A A . 57 GLY H 1 1
11 13752 1 1 57 GLY HA2 H -8.599 -31.279 16.078 1.00 . A A . 57 GLY HA2 1 1
11 13753 1 1 57 GLY HA3 H -9.335 -30.575 14.642 1.00 . A A . 57 GLY HA3 1 1
11 13754 1 1 57 GLY N N -7.961 -29.320 15.632 1.00 . A A . 57 GLY N 1 1
11 13755 1 1 57 GLY O O -10.911 -30.741 17.061 1.00 . A A . 57 GLY O 1 1
11 13756 1 1 58 ASP C C -12.916 -28.335 16.517 1.00 . A A . 58 ASP C 1 1
11 13757 1 1 58 ASP CA C -11.649 -28.192 17.365 1.00 . A A . 58 ASP CA 1 1
11 13758 1 1 58 ASP CB C -11.469 -26.730 17.786 1.00 . A A . 58 ASP CB 1 1
11 13759 1 1 58 ASP CG C -11.626 -25.813 16.571 1.00 . A A . 58 ASP CG 1 1
11 13760 1 1 58 ASP H H -9.914 -27.999 16.094 1.00 . A A . 58 ASP H 1 1
11 13761 1 1 58 ASP HA H -11.741 -28.810 18.246 1.00 . A A . 58 ASP HA 1 1
11 13762 1 1 58 ASP HB2 H -12.216 -26.476 18.524 1.00 . A A . 58 ASP HB2 1 1
11 13763 1 1 58 ASP HB3 H -10.487 -26.596 18.211 1.00 . A A . 58 ASP HB3 1 1
11 13764 1 1 58 ASP N N -10.475 -28.650 16.566 1.00 . A A . 58 ASP N 1 1
11 13765 1 1 58 ASP O O -14.014 -28.101 16.981 1.00 . A A . 58 ASP O 1 1
11 13766 1 1 58 ASP OD1 O -11.040 -26.114 15.548 1.00 . A A . 58 ASP OD1 1 1
11 13767 1 1 58 ASP OD2 O -12.329 -24.824 16.689 1.00 . A A . 58 ASP OD2 1 1
11 13768 1 1 59 GLY C C -14.134 -27.662 13.512 1.00 . A A . 59 GLY C 1 1
11 13769 1 1 59 GLY CA C -13.967 -28.894 14.403 1.00 . A A . 59 GLY CA 1 1
11 13770 1 1 59 GLY H H -11.879 -28.916 14.924 1.00 . A A . 59 GLY H 1 1
11 13771 1 1 59 GLY HA2 H -14.847 -29.014 15.017 1.00 . A A . 59 GLY HA2 1 1
11 13772 1 1 59 GLY HA3 H -13.838 -29.770 13.784 1.00 . A A . 59 GLY HA3 1 1
11 13773 1 1 59 GLY N N -12.772 -28.727 15.277 1.00 . A A . 59 GLY N 1 1
11 13774 1 1 59 GLY O O -15.031 -27.598 12.695 1.00 . A A . 59 GLY O 1 1
11 13775 1 1 60 PHE C C -12.073 -24.975 12.310 1.00 . A A . 60 PHE C 1 1
11 13776 1 1 60 PHE CA C -13.433 -25.456 12.826 1.00 . A A . 60 PHE CA 1 1
11 13777 1 1 60 PHE CB C -14.068 -24.341 13.652 1.00 . A A . 60 PHE CB 1 1
11 13778 1 1 60 PHE CD1 C -15.191 -25.427 15.627 1.00 . A A . 60 PHE CD1 1 1
11 13779 1 1 60 PHE CD2 C -16.543 -24.778 13.724 1.00 . A A . 60 PHE CD2 1 1
11 13780 1 1 60 PHE CE1 C -16.334 -25.909 16.275 1.00 . A A . 60 PHE CE1 1 1
11 13781 1 1 60 PHE CE2 C -17.686 -25.261 14.370 1.00 . A A . 60 PHE CE2 1 1
11 13782 1 1 60 PHE CG C -15.297 -24.862 14.351 1.00 . A A . 60 PHE CG 1 1
11 13783 1 1 60 PHE CZ C -17.582 -25.826 15.646 1.00 . A A . 60 PHE CZ 1 1
11 13784 1 1 60 PHE H H -12.584 -26.740 14.336 1.00 . A A . 60 PHE H 1 1
11 13785 1 1 60 PHE HA H -14.072 -25.678 11.985 1.00 . A A . 60 PHE HA 1 1
11 13786 1 1 60 PHE HB2 H -13.359 -23.986 14.386 1.00 . A A . 60 PHE HB2 1 1
11 13787 1 1 60 PHE HB3 H -14.345 -23.527 12.998 1.00 . A A . 60 PHE HB3 1 1
11 13788 1 1 60 PHE HD1 H -14.228 -25.491 16.110 1.00 . A A . 60 PHE HD1 1 1
11 13789 1 1 60 PHE HD2 H -16.624 -24.341 12.739 1.00 . A A . 60 PHE HD2 1 1
11 13790 1 1 60 PHE HE1 H -16.252 -26.342 17.259 1.00 . A A . 60 PHE HE1 1 1
11 13791 1 1 60 PHE HE2 H -18.645 -25.196 13.884 1.00 . A A . 60 PHE HE2 1 1
11 13792 1 1 60 PHE HZ H -18.464 -26.198 16.147 1.00 . A A . 60 PHE HZ 1 1
11 13793 1 1 60 PHE N N -13.291 -26.678 13.666 1.00 . A A . 60 PHE N 1 1
11 13794 1 1 60 PHE O O -11.020 -25.237 12.884 1.00 . A A . 60 PHE O 1 1
11 13795 1 1 61 ILE C C -10.795 -22.205 10.935 1.00 . A A . 61 ILE C 1 1
11 13796 1 1 61 ILE CA C -10.844 -23.708 10.657 1.00 . A A . 61 ILE CA 1 1
11 13797 1 1 61 ILE CB C -10.827 -23.951 9.146 1.00 . A A . 61 ILE CB 1 1
11 13798 1 1 61 ILE CD1 C -10.161 -26.318 9.623 1.00 . A A . 61 ILE CD1 1 1
11 13799 1 1 61 ILE CG1 C -11.141 -25.422 8.859 1.00 . A A . 61 ILE CG1 1 1
11 13800 1 1 61 ILE CG2 C -9.445 -23.604 8.590 1.00 . A A . 61 ILE CG2 1 1
11 13801 1 1 61 ILE H H -12.951 -24.034 10.791 1.00 . A A . 61 ILE H 1 1
11 13802 1 1 61 ILE HA H -9.999 -24.194 11.113 1.00 . A A . 61 ILE HA 1 1
11 13803 1 1 61 ILE HB H -11.571 -23.326 8.676 1.00 . A A . 61 ILE HB 1 1
11 13804 1 1 61 ILE HD11 H -9.148 -26.032 9.382 1.00 . A A . 61 ILE HD11 1 1
11 13805 1 1 61 ILE HD12 H -10.323 -26.206 10.685 1.00 . A A . 61 ILE HD12 1 1
11 13806 1 1 61 ILE HD13 H -10.321 -27.350 9.341 1.00 . A A . 61 ILE HD13 1 1
11 13807 1 1 61 ILE HG12 H -12.149 -25.642 9.175 1.00 . A A . 61 ILE HG12 1 1
11 13808 1 1 61 ILE HG13 H -11.047 -25.609 7.799 1.00 . A A . 61 ILE HG13 1 1
11 13809 1 1 61 ILE HG21 H -9.150 -22.627 8.943 1.00 . A A . 61 ILE HG21 1 1
11 13810 1 1 61 ILE HG22 H -8.728 -24.339 8.924 1.00 . A A . 61 ILE HG22 1 1
11 13811 1 1 61 ILE HG23 H -9.481 -23.602 7.511 1.00 . A A . 61 ILE HG23 1 1
11 13812 1 1 61 ILE N N -12.098 -24.246 11.228 1.00 . A A . 61 ILE N 1 1
11 13813 1 1 61 ILE O O -11.716 -21.476 10.624 1.00 . A A . 61 ILE O 1 1
11 13814 1 1 62 SER C C -8.888 -19.600 10.652 1.00 . A A . 62 SER C 1 1
11 13815 1 1 62 SER CA C -9.624 -20.279 11.804 1.00 . A A . 62 SER CA 1 1
11 13816 1 1 62 SER CB C -8.844 -20.072 13.104 1.00 . A A . 62 SER CB 1 1
11 13817 1 1 62 SER H H -8.997 -22.331 11.744 1.00 . A A . 62 SER H 1 1
11 13818 1 1 62 SER HA H -10.612 -19.856 11.902 1.00 . A A . 62 SER HA 1 1
11 13819 1 1 62 SER HB2 H -8.020 -19.396 12.926 1.00 . A A . 62 SER HB2 1 1
11 13820 1 1 62 SER HB3 H -9.499 -19.651 13.853 1.00 . A A . 62 SER HB3 1 1
11 13821 1 1 62 SER HG H -7.535 -21.509 13.079 1.00 . A A . 62 SER HG 1 1
11 13822 1 1 62 SER N N -9.730 -21.732 11.513 1.00 . A A . 62 SER N 1 1
11 13823 1 1 62 SER O O -8.305 -20.252 9.809 1.00 . A A . 62 SER O 1 1
11 13824 1 1 62 SER OG O -8.344 -21.320 13.560 1.00 . A A . 62 SER OG 1 1
11 13825 1 1 63 PHE C C -6.754 -18.063 9.473 1.00 . A A . 63 PHE C 1 1
11 13826 1 1 63 PHE CA C -8.207 -17.604 9.495 1.00 . A A . 63 PHE CA 1 1
11 13827 1 1 63 PHE CB C -8.258 -16.094 9.709 1.00 . A A . 63 PHE CB 1 1
11 13828 1 1 63 PHE CD1 C -7.958 -15.694 7.246 1.00 . A A . 63 PHE CD1 1 1
11 13829 1 1 63 PHE CD2 C -6.491 -14.547 8.798 1.00 . A A . 63 PHE CD2 1 1
11 13830 1 1 63 PHE CE1 C -7.303 -15.083 6.173 1.00 . A A . 63 PHE CE1 1 1
11 13831 1 1 63 PHE CE2 C -5.834 -13.936 7.724 1.00 . A A . 63 PHE CE2 1 1
11 13832 1 1 63 PHE CG C -7.553 -15.425 8.558 1.00 . A A . 63 PHE CG 1 1
11 13833 1 1 63 PHE CZ C -6.241 -14.204 6.411 1.00 . A A . 63 PHE CZ 1 1
11 13834 1 1 63 PHE H H -9.385 -17.791 11.290 1.00 . A A . 63 PHE H 1 1
11 13835 1 1 63 PHE HA H -8.679 -17.854 8.556 1.00 . A A . 63 PHE HA 1 1
11 13836 1 1 63 PHE HB2 H -9.287 -15.766 9.745 1.00 . A A . 63 PHE HB2 1 1
11 13837 1 1 63 PHE HB3 H -7.763 -15.840 10.634 1.00 . A A . 63 PHE HB3 1 1
11 13838 1 1 63 PHE HD1 H -8.777 -16.374 7.063 1.00 . A A . 63 PHE HD1 1 1
11 13839 1 1 63 PHE HD2 H -6.179 -14.342 9.811 1.00 . A A . 63 PHE HD2 1 1
11 13840 1 1 63 PHE HE1 H -7.616 -15.291 5.162 1.00 . A A . 63 PHE HE1 1 1
11 13841 1 1 63 PHE HE2 H -5.014 -13.261 7.909 1.00 . A A . 63 PHE HE2 1 1
11 13842 1 1 63 PHE HZ H -5.736 -13.733 5.583 1.00 . A A . 63 PHE HZ 1 1
11 13843 1 1 63 PHE N N -8.909 -18.300 10.602 1.00 . A A . 63 PHE N 1 1
11 13844 1 1 63 PHE O O -6.189 -18.336 8.433 1.00 . A A . 63 PHE O 1 1
11 13845 1 1 64 GLN C C -4.637 -20.021 10.109 1.00 . A A . 64 GLN C 1 1
11 13846 1 1 64 GLN CA C -4.736 -18.607 10.686 1.00 . A A . 64 GLN CA 1 1
11 13847 1 1 64 GLN CB C -4.286 -18.613 12.145 1.00 . A A . 64 GLN CB 1 1
11 13848 1 1 64 GLN CD C -2.027 -17.690 11.604 1.00 . A A . 64 GLN CD 1 1
11 13849 1 1 64 GLN CG C -2.779 -18.873 12.217 1.00 . A A . 64 GLN CG 1 1
11 13850 1 1 64 GLN H H -6.630 -17.937 11.447 1.00 . A A . 64 GLN H 1 1
11 13851 1 1 64 GLN HA H -4.114 -17.932 10.114 1.00 . A A . 64 GLN HA 1 1
11 13852 1 1 64 GLN HB2 H -4.510 -17.656 12.592 1.00 . A A . 64 GLN HB2 1 1
11 13853 1 1 64 GLN HB3 H -4.812 -19.390 12.679 1.00 . A A . 64 GLN HB3 1 1
11 13854 1 1 64 GLN HE21 H -1.022 -18.815 10.313 1.00 . A A . 64 GLN HE21 1 1
11 13855 1 1 64 GLN HE22 H -0.688 -17.152 10.239 1.00 . A A . 64 GLN HE22 1 1
11 13856 1 1 64 GLN HG2 H -2.482 -18.992 13.248 1.00 . A A . 64 GLN HG2 1 1
11 13857 1 1 64 GLN HG3 H -2.543 -19.773 11.668 1.00 . A A . 64 GLN HG3 1 1
11 13858 1 1 64 GLN N N -6.149 -18.157 10.621 1.00 . A A . 64 GLN N 1 1
11 13859 1 1 64 GLN NE2 N -1.174 -17.903 10.639 1.00 . A A . 64 GLN NE2 1 1
11 13860 1 1 64 GLN O O -3.807 -20.305 9.269 1.00 . A A . 64 GLN O 1 1
11 13861 1 1 64 GLN OE1 O -2.217 -16.559 12.006 1.00 . A A . 64 GLN OE1 1 1
11 13862 1 1 65 GLU C C -5.652 -22.270 8.513 1.00 . A A . 65 GLU C 1 1
11 13863 1 1 65 GLU CA C -5.455 -22.303 10.026 1.00 . A A . 65 GLU CA 1 1
11 13864 1 1 65 GLU CB C -6.587 -23.112 10.664 1.00 . A A . 65 GLU CB 1 1
11 13865 1 1 65 GLU CD C -7.234 -24.497 12.649 1.00 . A A . 65 GLU CD 1 1
11 13866 1 1 65 GLU CG C -6.064 -23.853 11.897 1.00 . A A . 65 GLU CG 1 1
11 13867 1 1 65 GLU H H -6.152 -20.655 11.223 1.00 . A A . 65 GLU H 1 1
11 13868 1 1 65 GLU HA H -4.507 -22.757 10.259 1.00 . A A . 65 GLU HA 1 1
11 13869 1 1 65 GLU HB2 H -7.379 -22.443 10.957 1.00 . A A . 65 GLU HB2 1 1
11 13870 1 1 65 GLU HB3 H -6.966 -23.826 9.949 1.00 . A A . 65 GLU HB3 1 1
11 13871 1 1 65 GLU HG2 H -5.370 -24.620 11.586 1.00 . A A . 65 GLU HG2 1 1
11 13872 1 1 65 GLU HG3 H -5.559 -23.155 12.548 1.00 . A A . 65 GLU HG3 1 1
11 13873 1 1 65 GLU N N -5.488 -20.908 10.551 1.00 . A A . 65 GLU N 1 1
11 13874 1 1 65 GLU O O -4.931 -22.901 7.766 1.00 . A A . 65 GLU O 1 1
11 13875 1 1 65 GLU OE1 O -8.365 -24.193 12.334 1.00 . A A . 65 GLU OE1 1 1
11 13876 1 1 65 GLU OE2 O -6.980 -25.286 13.531 1.00 . A A . 65 GLU OE2 1 1
11 13877 1 1 66 PHE C C -5.654 -20.853 5.905 1.00 . A A . 66 PHE C 1 1
11 13878 1 1 66 PHE CA C -6.879 -21.448 6.596 1.00 . A A . 66 PHE CA 1 1
11 13879 1 1 66 PHE CB C -8.094 -20.555 6.348 1.00 . A A . 66 PHE CB 1 1
11 13880 1 1 66 PHE CD1 C -7.820 -19.677 4.001 1.00 . A A . 66 PHE CD1 1 1
11 13881 1 1 66 PHE CD2 C -9.394 -21.479 4.397 1.00 . A A . 66 PHE CD2 1 1
11 13882 1 1 66 PHE CE1 C -8.145 -19.692 2.640 1.00 . A A . 66 PHE CE1 1 1
11 13883 1 1 66 PHE CE2 C -9.721 -21.493 3.036 1.00 . A A . 66 PHE CE2 1 1
11 13884 1 1 66 PHE CG C -8.444 -20.571 4.880 1.00 . A A . 66 PHE CG 1 1
11 13885 1 1 66 PHE CZ C -9.096 -20.600 2.157 1.00 . A A . 66 PHE CZ 1 1
11 13886 1 1 66 PHE H H -7.190 -21.033 8.684 1.00 . A A . 66 PHE H 1 1
11 13887 1 1 66 PHE HA H -7.070 -22.435 6.204 1.00 . A A . 66 PHE HA 1 1
11 13888 1 1 66 PHE HB2 H -8.932 -20.920 6.924 1.00 . A A . 66 PHE HB2 1 1
11 13889 1 1 66 PHE HB3 H -7.864 -19.544 6.650 1.00 . A A . 66 PHE HB3 1 1
11 13890 1 1 66 PHE HD1 H -7.086 -18.977 4.374 1.00 . A A . 66 PHE HD1 1 1
11 13891 1 1 66 PHE HD2 H -9.876 -22.168 5.075 1.00 . A A . 66 PHE HD2 1 1
11 13892 1 1 66 PHE HE1 H -7.664 -19.003 1.963 1.00 . A A . 66 PHE HE1 1 1
11 13893 1 1 66 PHE HE2 H -10.454 -22.194 2.663 1.00 . A A . 66 PHE HE2 1 1
11 13894 1 1 66 PHE HZ H -9.348 -20.611 1.107 1.00 . A A . 66 PHE HZ 1 1
11 13895 1 1 66 PHE N N -6.625 -21.534 8.059 1.00 . A A . 66 PHE N 1 1
11 13896 1 1 66 PHE O O -5.279 -21.256 4.822 1.00 . A A . 66 PHE O 1 1
11 13897 1 1 67 THR C C -2.700 -20.314 5.835 1.00 . A A . 67 THR C 1 1
11 13898 1 1 67 THR CA C -3.818 -19.275 5.916 1.00 . A A . 67 THR CA 1 1
11 13899 1 1 67 THR CB C -3.361 -18.097 6.780 1.00 . A A . 67 THR CB 1 1
11 13900 1 1 67 THR CG2 C -2.017 -17.577 6.266 1.00 . A A . 67 THR CG2 1 1
11 13901 1 1 67 THR H H -5.343 -19.593 7.402 1.00 . A A . 67 THR H 1 1
11 13902 1 1 67 THR HA H -4.058 -18.923 4.923 1.00 . A A . 67 THR HA 1 1
11 13903 1 1 67 THR HB H -3.249 -18.422 7.803 1.00 . A A . 67 THR HB 1 1
11 13904 1 1 67 THR HG1 H -4.323 -16.594 7.554 1.00 . A A . 67 THR HG1 1 1
11 13905 1 1 67 THR HG21 H -1.325 -18.400 6.171 1.00 . A A . 67 THR HG21 1 1
11 13906 1 1 67 THR HG22 H -2.157 -17.111 5.302 1.00 . A A . 67 THR HG22 1 1
11 13907 1 1 67 THR HG23 H -1.623 -16.852 6.963 1.00 . A A . 67 THR HG23 1 1
11 13908 1 1 67 THR N N -5.024 -19.898 6.528 1.00 . A A . 67 THR N 1 1
11 13909 1 1 67 THR O O -2.064 -20.479 4.813 1.00 . A A . 67 THR O 1 1
11 13910 1 1 67 THR OG1 O -4.330 -17.060 6.714 1.00 . A A . 67 THR OG1 1 1
11 13911 1 1 68 ASP C C -1.699 -23.102 5.828 1.00 . A A . 68 ASP C 1 1
11 13912 1 1 68 ASP CA C -1.379 -22.050 6.891 1.00 . A A . 68 ASP CA 1 1
11 13913 1 1 68 ASP CB C -1.294 -22.720 8.264 1.00 . A A . 68 ASP CB 1 1
11 13914 1 1 68 ASP CG C -0.923 -21.674 9.318 1.00 . A A . 68 ASP CG 1 1
11 13915 1 1 68 ASP H H -2.980 -20.871 7.720 1.00 . A A . 68 ASP H 1 1
11 13916 1 1 68 ASP HA H -0.436 -21.582 6.659 1.00 . A A . 68 ASP HA 1 1
11 13917 1 1 68 ASP HB2 H -2.251 -23.156 8.511 1.00 . A A . 68 ASP HB2 1 1
11 13918 1 1 68 ASP HB3 H -0.541 -23.493 8.242 1.00 . A A . 68 ASP HB3 1 1
11 13919 1 1 68 ASP N N -2.455 -21.020 6.906 1.00 . A A . 68 ASP N 1 1
11 13920 1 1 68 ASP O O -0.827 -23.581 5.131 1.00 . A A . 68 ASP O 1 1
11 13921 1 1 68 ASP OD1 O -0.499 -20.597 8.931 1.00 . A A . 68 ASP OD1 1 1
11 13922 1 1 68 ASP OD2 O -1.067 -21.970 10.492 1.00 . A A . 68 ASP OD2 1 1
11 13923 1 1 69 PHE C C -3.317 -23.794 3.302 1.00 . A A . 69 PHE C 1 1
11 13924 1 1 69 PHE CA C -3.332 -24.468 4.679 1.00 . A A . 69 PHE CA 1 1
11 13925 1 1 69 PHE CB C -4.732 -25.005 5.036 1.00 . A A . 69 PHE CB 1 1
11 13926 1 1 69 PHE CD1 C -6.057 -24.246 3.043 1.00 . A A . 69 PHE CD1 1 1
11 13927 1 1 69 PHE CD2 C -5.738 -26.622 3.387 1.00 . A A . 69 PHE CD2 1 1
11 13928 1 1 69 PHE CE1 C -6.797 -24.511 1.886 1.00 . A A . 69 PHE CE1 1 1
11 13929 1 1 69 PHE CE2 C -6.477 -26.891 2.232 1.00 . A A . 69 PHE CE2 1 1
11 13930 1 1 69 PHE CG C -5.530 -25.300 3.791 1.00 . A A . 69 PHE CG 1 1
11 13931 1 1 69 PHE CZ C -7.006 -25.835 1.478 1.00 . A A . 69 PHE CZ 1 1
11 13932 1 1 69 PHE H H -3.632 -23.056 6.262 1.00 . A A . 69 PHE H 1 1
11 13933 1 1 69 PHE HA H -2.623 -25.279 4.687 1.00 . A A . 69 PHE HA 1 1
11 13934 1 1 69 PHE HB2 H -4.628 -25.911 5.613 1.00 . A A . 69 PHE HB2 1 1
11 13935 1 1 69 PHE HB3 H -5.255 -24.266 5.625 1.00 . A A . 69 PHE HB3 1 1
11 13936 1 1 69 PHE HD1 H -5.891 -23.226 3.363 1.00 . A A . 69 PHE HD1 1 1
11 13937 1 1 69 PHE HD2 H -5.331 -27.436 3.970 1.00 . A A . 69 PHE HD2 1 1
11 13938 1 1 69 PHE HE1 H -7.203 -23.697 1.307 1.00 . A A . 69 PHE HE1 1 1
11 13939 1 1 69 PHE HE2 H -6.635 -27.911 1.920 1.00 . A A . 69 PHE HE2 1 1
11 13940 1 1 69 PHE HZ H -7.576 -26.041 0.585 1.00 . A A . 69 PHE HZ 1 1
11 13941 1 1 69 PHE N N -2.946 -23.458 5.696 1.00 . A A . 69 PHE N 1 1
11 13942 1 1 69 PHE O O -2.910 -24.377 2.317 1.00 . A A . 69 PHE O 1 1
11 13943 1 1 70 GLY C C -2.336 -21.839 1.360 1.00 . A A . 70 GLY C 1 1
11 13944 1 1 70 GLY CA C -3.755 -21.847 1.930 1.00 . A A . 70 GLY CA 1 1
11 13945 1 1 70 GLY H H -4.069 -22.116 4.044 1.00 . A A . 70 GLY H 1 1
11 13946 1 1 70 GLY HA2 H -4.091 -20.832 2.080 1.00 . A A . 70 GLY HA2 1 1
11 13947 1 1 70 GLY HA3 H -4.419 -22.350 1.243 1.00 . A A . 70 GLY HA3 1 1
11 13948 1 1 70 GLY N N -3.751 -22.566 3.235 1.00 . A A . 70 GLY N 1 1
11 13949 1 1 70 GLY O O -2.137 -21.813 0.161 1.00 . A A . 70 GLY O 1 1
11 13950 1 1 71 ARG C C 0.350 -23.226 1.067 1.00 . A A . 71 ARG C 1 1
11 13951 1 1 71 ARG CA C 0.059 -21.875 1.721 1.00 . A A . 71 ARG CA 1 1
11 13952 1 1 71 ARG CB C 1.013 -21.660 2.897 1.00 . A A . 71 ARG CB 1 1
11 13953 1 1 71 ARG CD C 1.811 -20.013 4.598 1.00 . A A . 71 ARG CD 1 1
11 13954 1 1 71 ARG CG C 0.798 -20.261 3.478 1.00 . A A . 71 ARG CG 1 1
11 13955 1 1 71 ARG CZ C 2.274 -20.921 6.797 1.00 . A A . 71 ARG CZ 1 1
11 13956 1 1 71 ARG H H -1.533 -21.900 3.174 1.00 . A A . 71 ARG H 1 1
11 13957 1 1 71 ARG HA H 0.192 -21.086 0.996 1.00 . A A . 71 ARG HA 1 1
11 13958 1 1 71 ARG HB2 H 0.819 -22.400 3.658 1.00 . A A . 71 ARG HB2 1 1
11 13959 1 1 71 ARG HB3 H 2.033 -21.754 2.555 1.00 . A A . 71 ARG HB3 1 1
11 13960 1 1 71 ARG HD2 H 2.811 -20.077 4.199 1.00 . A A . 71 ARG HD2 1 1
11 13961 1 1 71 ARG HD3 H 1.651 -19.029 5.015 1.00 . A A . 71 ARG HD3 1 1
11 13962 1 1 71 ARG HE H 1.036 -21.801 5.516 1.00 . A A . 71 ARG HE 1 1
11 13963 1 1 71 ARG HG2 H 0.932 -19.525 2.701 1.00 . A A . 71 ARG HG2 1 1
11 13964 1 1 71 ARG HG3 H -0.203 -20.187 3.875 1.00 . A A . 71 ARG HG3 1 1
11 13965 1 1 71 ARG HH11 H 2.846 -19.033 6.456 1.00 . A A . 71 ARG HH11 1 1
11 13966 1 1 71 ARG HH12 H 3.365 -19.713 7.962 1.00 . A A . 71 ARG HH12 1 1
11 13967 1 1 71 ARG HH21 H 1.853 -22.781 7.403 1.00 . A A . 71 ARG HH21 1 1
11 13968 1 1 71 ARG HH22 H 2.803 -21.835 8.497 1.00 . A A . 71 ARG HH22 1 1
11 13969 1 1 71 ARG N N -1.348 -21.871 2.211 1.00 . A A . 71 ARG N 1 1
11 13970 1 1 71 ARG NE N 1.634 -21.038 5.665 1.00 . A A . 71 ARG NE 1 1
11 13971 1 1 71 ARG NH1 N 2.875 -19.802 7.094 1.00 . A A . 71 ARG NH1 1 1
11 13972 1 1 71 ARG NH2 N 2.313 -21.925 7.631 1.00 . A A . 71 ARG NH2 1 1
11 13973 1 1 71 ARG O O 1.149 -23.332 0.159 1.00 . A A . 71 ARG O 1 1
11 13974 1 1 72 ALA C C -0.658 -25.636 -0.485 1.00 . A A . 72 ALA C 1 1
11 13975 1 1 72 ALA CA C -0.079 -25.607 0.931 1.00 . A A . 72 ALA CA 1 1
11 13976 1 1 72 ALA CB C -0.778 -26.661 1.793 1.00 . A A . 72 ALA CB 1 1
11 13977 1 1 72 ALA H H -0.946 -24.147 2.253 1.00 . A A . 72 ALA H 1 1
11 13978 1 1 72 ALA HA H 0.980 -25.814 0.894 1.00 . A A . 72 ALA HA 1 1
11 13979 1 1 72 ALA HB1 H -0.037 -27.294 2.259 1.00 . A A . 72 ALA HB1 1 1
11 13980 1 1 72 ALA HB2 H -1.425 -27.261 1.173 1.00 . A A . 72 ALA HB2 1 1
11 13981 1 1 72 ALA HB3 H -1.364 -26.168 2.557 1.00 . A A . 72 ALA HB3 1 1
11 13982 1 1 72 ALA N N -0.303 -24.259 1.523 1.00 . A A . 72 ALA N 1 1
11 13983 1 1 72 ALA O O -0.258 -26.427 -1.316 1.00 . A A . 72 ALA O 1 1
11 13984 1 1 73 ASN C C -2.631 -23.309 -2.444 1.00 . A A . 73 ASN C 1 1
11 13985 1 1 73 ASN CA C -2.207 -24.743 -2.122 1.00 . A A . 73 ASN CA 1 1
11 13986 1 1 73 ASN CB C -3.431 -25.660 -2.157 1.00 . A A . 73 ASN CB 1 1
11 13987 1 1 73 ASN CG C -3.184 -26.873 -1.260 1.00 . A A . 73 ASN CG 1 1
11 13988 1 1 73 ASN H H -1.903 -24.145 -0.077 1.00 . A A . 73 ASN H 1 1
11 13989 1 1 73 ASN HA H -1.483 -25.077 -2.850 1.00 . A A . 73 ASN HA 1 1
11 13990 1 1 73 ASN HB2 H -4.296 -25.121 -1.800 1.00 . A A . 73 ASN HB2 1 1
11 13991 1 1 73 ASN HB3 H -3.605 -25.991 -3.170 1.00 . A A . 73 ASN HB3 1 1
11 13992 1 1 73 ASN HD21 H -4.411 -26.243 0.168 1.00 . A A . 73 ASN HD21 1 1
11 13993 1 1 73 ASN HD22 H -3.646 -27.727 0.471 1.00 . A A . 73 ASN HD22 1 1
11 13994 1 1 73 ASN N N -1.599 -24.775 -0.763 1.00 . A A . 73 ASN N 1 1
11 13995 1 1 73 ASN ND2 N -3.798 -26.954 -0.112 1.00 . A A . 73 ASN ND2 1 1
11 13996 1 1 73 ASN O O -3.785 -23.035 -2.712 1.00 . A A . 73 ASN O 1 1
11 13997 1 1 73 ASN OD1 O -2.424 -27.756 -1.606 1.00 . A A . 73 ASN OD1 1 1
11 13998 1 1 74 ARG C C -2.831 -20.922 -4.027 1.00 . A A . 74 ARG C 1 1
11 13999 1 1 74 ARG CA C -2.052 -20.972 -2.718 1.00 . A A . 74 ARG CA 1 1
11 14000 1 1 74 ARG CB C -0.769 -20.147 -2.850 1.00 . A A . 74 ARG CB 1 1
11 14001 1 1 74 ARG CD C 1.213 -19.251 -1.620 1.00 . A A . 74 ARG CD 1 1
11 14002 1 1 74 ARG CG C -0.018 -20.155 -1.518 1.00 . A A . 74 ARG CG 1 1
11 14003 1 1 74 ARG CZ C 3.217 -18.907 -0.302 1.00 . A A . 74 ARG CZ 1 1
11 14004 1 1 74 ARG H H -0.785 -22.634 -2.200 1.00 . A A . 74 ARG H 1 1
11 14005 1 1 74 ARG HA H -2.659 -20.572 -1.920 1.00 . A A . 74 ARG HA 1 1
11 14006 1 1 74 ARG HB2 H -0.143 -20.576 -3.620 1.00 . A A . 74 ARG HB2 1 1
11 14007 1 1 74 ARG HB3 H -1.021 -19.132 -3.117 1.00 . A A . 74 ARG HB3 1 1
11 14008 1 1 74 ARG HD2 H 1.845 -19.593 -2.427 1.00 . A A . 74 ARG HD2 1 1
11 14009 1 1 74 ARG HD3 H 0.899 -18.236 -1.813 1.00 . A A . 74 ARG HD3 1 1
11 14010 1 1 74 ARG HE H 1.539 -19.629 0.476 1.00 . A A . 74 ARG HE 1 1
11 14011 1 1 74 ARG HG2 H -0.668 -19.791 -0.735 1.00 . A A . 74 ARG HG2 1 1
11 14012 1 1 74 ARG HG3 H 0.295 -21.163 -1.287 1.00 . A A . 74 ARG HG3 1 1
11 14013 1 1 74 ARG HH11 H 3.052 -17.727 -1.912 1.00 . A A . 74 ARG HH11 1 1
11 14014 1 1 74 ARG HH12 H 4.616 -17.766 -1.168 1.00 . A A . 74 ARG HH12 1 1
11 14015 1 1 74 ARG HH21 H 3.673 -19.992 1.316 1.00 . A A . 74 ARG HH21 1 1
11 14016 1 1 74 ARG HH22 H 4.967 -19.049 0.658 1.00 . A A . 74 ARG HH22 1 1
11 14017 1 1 74 ARG N N -1.705 -22.389 -2.417 1.00 . A A . 74 ARG N 1 1
11 14018 1 1 74 ARG NE N 1.973 -19.301 -0.339 1.00 . A A . 74 ARG NE 1 1
11 14019 1 1 74 ARG NH1 N 3.663 -18.068 -1.198 1.00 . A A . 74 ARG NH1 1 1
11 14020 1 1 74 ARG NH2 N 4.015 -19.351 0.630 1.00 . A A . 74 ARG NH2 1 1
11 14021 1 1 74 ARG O O -3.677 -20.074 -4.230 1.00 . A A . 74 ARG O 1 1
11 14022 1 1 75 GLY C C -4.754 -22.155 -5.966 1.00 . A A . 75 GLY C 1 1
11 14023 1 1 75 GLY CA C -3.276 -21.849 -6.216 1.00 . A A . 75 GLY CA 1 1
11 14024 1 1 75 GLY H H -1.870 -22.507 -4.731 1.00 . A A . 75 GLY H 1 1
11 14025 1 1 75 GLY HA2 H -2.851 -22.614 -6.846 1.00 . A A . 75 GLY HA2 1 1
11 14026 1 1 75 GLY HA3 H -3.181 -20.888 -6.696 1.00 . A A . 75 GLY HA3 1 1
11 14027 1 1 75 GLY N N -2.554 -21.831 -4.917 1.00 . A A . 75 GLY N 1 1
11 14028 1 1 75 GLY O O -5.622 -21.711 -6.689 1.00 . A A . 75 GLY O 1 1
11 14029 1 1 76 LEU C C -7.209 -21.985 -4.223 1.00 . A A . 76 LEU C 1 1
11 14030 1 1 76 LEU CA C -6.462 -23.251 -4.644 1.00 . A A . 76 LEU CA 1 1
11 14031 1 1 76 LEU CB C -6.516 -24.272 -3.506 1.00 . A A . 76 LEU CB 1 1
11 14032 1 1 76 LEU CD1 C -6.057 -26.644 -2.869 1.00 . A A . 76 LEU CD1 1 1
11 14033 1 1 76 LEU CD2 C -7.000 -26.116 -5.121 1.00 . A A . 76 LEU CD2 1 1
11 14034 1 1 76 LEU CG C -6.051 -25.636 -4.021 1.00 . A A . 76 LEU CG 1 1
11 14035 1 1 76 LEU H H -4.324 -23.261 -4.375 1.00 . A A . 76 LEU H 1 1
11 14036 1 1 76 LEU HA H -6.927 -23.666 -5.523 1.00 . A A . 76 LEU HA 1 1
11 14037 1 1 76 LEU HB2 H -5.868 -23.952 -2.704 1.00 . A A . 76 LEU HB2 1 1
11 14038 1 1 76 LEU HB3 H -7.529 -24.352 -3.141 1.00 . A A . 76 LEU HB3 1 1
11 14039 1 1 76 LEU HD11 H -6.221 -26.123 -1.937 1.00 . A A . 76 LEU HD11 1 1
11 14040 1 1 76 LEU HD12 H -6.849 -27.362 -3.024 1.00 . A A . 76 LEU HD12 1 1
11 14041 1 1 76 LEU HD13 H -5.107 -27.156 -2.834 1.00 . A A . 76 LEU HD13 1 1
11 14042 1 1 76 LEU HD21 H -7.875 -25.482 -5.144 1.00 . A A . 76 LEU HD21 1 1
11 14043 1 1 76 LEU HD22 H -6.496 -26.068 -6.076 1.00 . A A . 76 LEU HD22 1 1
11 14044 1 1 76 LEU HD23 H -7.297 -27.134 -4.922 1.00 . A A . 76 LEU HD23 1 1
11 14045 1 1 76 LEU HG H -5.052 -25.550 -4.419 1.00 . A A . 76 LEU HG 1 1
11 14046 1 1 76 LEU N N -5.043 -22.914 -4.944 1.00 . A A . 76 LEU N 1 1
11 14047 1 1 76 LEU O O -8.326 -21.743 -4.639 1.00 . A A . 76 LEU O 1 1
11 14048 1 1 77 LEU C C -7.384 -18.943 -4.094 1.00 . A A . 77 LEU C 1 1
11 14049 1 1 77 LEU CA C -7.279 -19.936 -2.935 1.00 . A A . 77 LEU CA 1 1
11 14050 1 1 77 LEU CB C -6.474 -19.307 -1.795 1.00 . A A . 77 LEU CB 1 1
11 14051 1 1 77 LEU CD1 C -5.441 -19.776 0.431 1.00 . A A . 77 LEU CD1 1 1
11 14052 1 1 77 LEU CD2 C -7.066 -21.398 -0.552 1.00 . A A . 77 LEU CD2 1 1
11 14053 1 1 77 LEU CG C -5.944 -20.406 -0.870 1.00 . A A . 77 LEU CG 1 1
11 14054 1 1 77 LEU H H -5.709 -21.406 -3.068 1.00 . A A . 77 LEU H 1 1
11 14055 1 1 77 LEU HA H -8.271 -20.178 -2.583 1.00 . A A . 77 LEU HA 1 1
11 14056 1 1 77 LEU HB2 H -5.644 -18.752 -2.205 1.00 . A A . 77 LEU HB2 1 1
11 14057 1 1 77 LEU HB3 H -7.110 -18.640 -1.232 1.00 . A A . 77 LEU HB3 1 1
11 14058 1 1 77 LEU HD11 H -5.774 -18.749 0.485 1.00 . A A . 77 LEU HD11 1 1
11 14059 1 1 77 LEU HD12 H -5.834 -20.327 1.273 1.00 . A A . 77 LEU HD12 1 1
11 14060 1 1 77 LEU HD13 H -4.362 -19.807 0.452 1.00 . A A . 77 LEU HD13 1 1
11 14061 1 1 77 LEU HD21 H -7.453 -21.811 -1.472 1.00 . A A . 77 LEU HD21 1 1
11 14062 1 1 77 LEU HD22 H -6.677 -22.195 0.066 1.00 . A A . 77 LEU HD22 1 1
11 14063 1 1 77 LEU HD23 H -7.858 -20.889 -0.024 1.00 . A A . 77 LEU HD23 1 1
11 14064 1 1 77 LEU HG H -5.131 -20.925 -1.355 1.00 . A A . 77 LEU HG 1 1
11 14065 1 1 77 LEU N N -6.605 -21.183 -3.396 1.00 . A A . 77 LEU N 1 1
11 14066 1 1 77 LEU O O -8.265 -18.107 -4.125 1.00 . A A . 77 LEU O 1 1
11 14067 1 1 78 LYS C C -7.639 -18.552 -7.180 1.00 . A A . 78 LYS C 1 1
11 14068 1 1 78 LYS CA C -6.565 -18.078 -6.200 1.00 . A A . 78 LYS CA 1 1
11 14069 1 1 78 LYS CB C -5.208 -18.035 -6.908 1.00 . A A . 78 LYS CB 1 1
11 14070 1 1 78 LYS CD C -2.928 -17.019 -6.798 1.00 . A A . 78 LYS CD 1 1
11 14071 1 1 78 LYS CE C -2.225 -18.294 -7.270 1.00 . A A . 78 LYS CE 1 1
11 14072 1 1 78 LYS CG C -4.170 -17.392 -5.987 1.00 . A A . 78 LYS CG 1 1
11 14073 1 1 78 LYS H H -5.795 -19.705 -5.017 1.00 . A A . 78 LYS H 1 1
11 14074 1 1 78 LYS HA H -6.815 -17.091 -5.841 1.00 . A A . 78 LYS HA 1 1
11 14075 1 1 78 LYS HB2 H -4.898 -19.041 -7.153 1.00 . A A . 78 LYS HB2 1 1
11 14076 1 1 78 LYS HB3 H -5.294 -17.454 -7.815 1.00 . A A . 78 LYS HB3 1 1
11 14077 1 1 78 LYS HD2 H -3.220 -16.431 -7.655 1.00 . A A . 78 LYS HD2 1 1
11 14078 1 1 78 LYS HD3 H -2.253 -16.445 -6.181 1.00 . A A . 78 LYS HD3 1 1
11 14079 1 1 78 LYS HE2 H -2.293 -19.049 -6.501 1.00 . A A . 78 LYS HE2 1 1
11 14080 1 1 78 LYS HE3 H -2.699 -18.653 -8.171 1.00 . A A . 78 LYS HE3 1 1
11 14081 1 1 78 LYS HG2 H -4.589 -16.502 -5.540 1.00 . A A . 78 LYS HG2 1 1
11 14082 1 1 78 LYS HG3 H -3.897 -18.090 -5.209 1.00 . A A . 78 LYS HG3 1 1
11 14083 1 1 78 LYS HZ1 H -0.686 -16.992 -7.793 1.00 . A A . 78 LYS HZ1 1 1
11 14084 1 1 78 LYS HZ2 H -0.222 -18.206 -6.703 1.00 . A A . 78 LYS HZ2 1 1
11 14085 1 1 78 LYS HZ3 H -0.463 -18.584 -8.343 1.00 . A A . 78 LYS HZ3 1 1
11 14086 1 1 78 LYS N N -6.499 -19.023 -5.050 1.00 . A A . 78 LYS N 1 1
11 14087 1 1 78 LYS NZ N -0.790 -17.997 -7.548 1.00 . A A . 78 LYS NZ 1 1
11 14088 1 1 78 LYS O O -8.193 -17.776 -7.933 1.00 . A A . 78 LYS O 1 1
11 14089 1 1 79 ASP C C -10.332 -20.334 -7.399 1.00 . A A . 79 ASP C 1 1
11 14090 1 1 79 ASP CA C -8.974 -20.352 -8.097 1.00 . A A . 79 ASP CA 1 1
11 14091 1 1 79 ASP CB C -8.619 -21.788 -8.475 1.00 . A A . 79 ASP CB 1 1
11 14092 1 1 79 ASP CG C -7.628 -21.781 -9.640 1.00 . A A . 79 ASP CG 1 1
11 14093 1 1 79 ASP H H -7.479 -20.428 -6.555 1.00 . A A . 79 ASP H 1 1
11 14094 1 1 79 ASP HA H -9.015 -19.742 -8.984 1.00 . A A . 79 ASP HA 1 1
11 14095 1 1 79 ASP HB2 H -8.173 -22.280 -7.624 1.00 . A A . 79 ASP HB2 1 1
11 14096 1 1 79 ASP HB3 H -9.514 -22.314 -8.765 1.00 . A A . 79 ASP HB3 1 1
11 14097 1 1 79 ASP N N -7.938 -19.821 -7.172 1.00 . A A . 79 ASP N 1 1
11 14098 1 1 79 ASP O O -11.327 -19.921 -7.960 1.00 . A A . 79 ASP O 1 1
11 14099 1 1 79 ASP OD1 O -7.452 -20.731 -10.236 1.00 . A A . 79 ASP OD1 1 1
11 14100 1 1 79 ASP OD2 O -7.061 -22.825 -9.917 1.00 . A A . 79 ASP OD2 1 1
11 14101 1 1 80 VAL C C -12.178 -19.351 -5.310 1.00 . A A . 80 VAL C 1 1
11 14102 1 1 80 VAL CA C -11.664 -20.781 -5.430 1.00 . A A . 80 VAL CA 1 1
11 14103 1 1 80 VAL CB C -11.436 -21.364 -4.032 1.00 . A A . 80 VAL CB 1 1
11 14104 1 1 80 VAL CG1 C -10.768 -20.322 -3.129 1.00 . A A . 80 VAL CG1 1 1
11 14105 1 1 80 VAL CG2 C -12.780 -21.775 -3.429 1.00 . A A . 80 VAL CG2 1 1
11 14106 1 1 80 VAL H H -9.558 -21.096 -5.742 1.00 . A A . 80 VAL H 1 1
11 14107 1 1 80 VAL HA H -12.385 -21.382 -5.960 1.00 . A A . 80 VAL HA 1 1
11 14108 1 1 80 VAL HB H -10.796 -22.226 -4.109 1.00 . A A . 80 VAL HB 1 1
11 14109 1 1 80 VAL HG11 H -9.842 -19.998 -3.579 1.00 . A A . 80 VAL HG11 1 1
11 14110 1 1 80 VAL HG12 H -11.426 -19.474 -3.009 1.00 . A A . 80 VAL HG12 1 1
11 14111 1 1 80 VAL HG13 H -10.565 -20.760 -2.163 1.00 . A A . 80 VAL HG13 1 1
11 14112 1 1 80 VAL HG21 H -13.577 -21.264 -3.950 1.00 . A A . 80 VAL HG21 1 1
11 14113 1 1 80 VAL HG22 H -12.909 -22.842 -3.530 1.00 . A A . 80 VAL HG22 1 1
11 14114 1 1 80 VAL HG23 H -12.802 -21.504 -2.383 1.00 . A A . 80 VAL HG23 1 1
11 14115 1 1 80 VAL N N -10.375 -20.773 -6.174 1.00 . A A . 80 VAL N 1 1
11 14116 1 1 80 VAL O O -13.342 -19.070 -5.513 1.00 . A A . 80 VAL O 1 1
11 14117 1 1 81 ALA C C -12.466 -16.583 -6.093 1.00 . A A . 81 ALA C 1 1
11 14118 1 1 81 ALA CA C -11.716 -17.025 -4.837 1.00 . A A . 81 ALA CA 1 1
11 14119 1 1 81 ALA CB C -10.474 -16.151 -4.654 1.00 . A A . 81 ALA CB 1 1
11 14120 1 1 81 ALA H H -10.373 -18.712 -4.822 1.00 . A A . 81 ALA H 1 1
11 14121 1 1 81 ALA HA H -12.359 -16.919 -3.979 1.00 . A A . 81 ALA HA 1 1
11 14122 1 1 81 ALA HB1 H -10.608 -15.219 -5.184 1.00 . A A . 81 ALA HB1 1 1
11 14123 1 1 81 ALA HB2 H -9.610 -16.667 -5.046 1.00 . A A . 81 ALA HB2 1 1
11 14124 1 1 81 ALA HB3 H -10.326 -15.950 -3.604 1.00 . A A . 81 ALA HB3 1 1
11 14125 1 1 81 ALA N N -11.305 -18.448 -4.978 1.00 . A A . 81 ALA N 1 1
11 14126 1 1 81 ALA O O -13.443 -15.862 -6.024 1.00 . A A . 81 ALA O 1 1
11 14127 1 1 82 LYS C C -14.149 -17.082 -8.479 1.00 . A A . 82 LYS C 1 1
11 14128 1 1 82 LYS CA C -12.695 -16.606 -8.503 1.00 . A A . 82 LYS CA 1 1
11 14129 1 1 82 LYS CB C -11.972 -17.242 -9.692 1.00 . A A . 82 LYS CB 1 1
11 14130 1 1 82 LYS CD C -9.908 -17.141 -11.097 1.00 . A A . 82 LYS CD 1 1
11 14131 1 1 82 LYS CE C -8.445 -16.694 -11.127 1.00 . A A . 82 LYS CE 1 1
11 14132 1 1 82 LYS CG C -10.558 -16.669 -9.794 1.00 . A A . 82 LYS CG 1 1
11 14133 1 1 82 LYS H H -11.223 -17.580 -7.270 1.00 . A A . 82 LYS H 1 1
11 14134 1 1 82 LYS HA H -12.672 -15.532 -8.601 1.00 . A A . 82 LYS HA 1 1
11 14135 1 1 82 LYS HB2 H -11.918 -18.312 -9.550 1.00 . A A . 82 LYS HB2 1 1
11 14136 1 1 82 LYS HB3 H -12.514 -17.027 -10.601 1.00 . A A . 82 LYS HB3 1 1
11 14137 1 1 82 LYS HD2 H -9.957 -18.218 -11.154 1.00 . A A . 82 LYS HD2 1 1
11 14138 1 1 82 LYS HD3 H -10.433 -16.710 -11.937 1.00 . A A . 82 LYS HD3 1 1
11 14139 1 1 82 LYS HE2 H -8.395 -15.642 -11.369 1.00 . A A . 82 LYS HE2 1 1
11 14140 1 1 82 LYS HE3 H -7.997 -16.863 -10.160 1.00 . A A . 82 LYS HE3 1 1
11 14141 1 1 82 LYS HG2 H -10.605 -15.591 -9.785 1.00 . A A . 82 LYS HG2 1 1
11 14142 1 1 82 LYS HG3 H -9.969 -17.011 -8.955 1.00 . A A . 82 LYS HG3 1 1
11 14143 1 1 82 LYS HZ1 H -8.200 -17.398 -13.072 1.00 . A A . 82 LYS HZ1 1 1
11 14144 1 1 82 LYS HZ2 H -6.741 -17.101 -12.253 1.00 . A A . 82 LYS HZ2 1 1
11 14145 1 1 82 LYS HZ3 H -7.667 -18.475 -11.874 1.00 . A A . 82 LYS HZ3 1 1
11 14146 1 1 82 LYS N N -12.015 -17.005 -7.239 1.00 . A A . 82 LYS N 1 1
11 14147 1 1 82 LYS NZ N -7.708 -17.476 -12.159 1.00 . A A . 82 LYS NZ 1 1
11 14148 1 1 82 LYS O O -15.024 -16.465 -9.052 1.00 . A A . 82 LYS O 1 1
11 14149 1 1 83 ILE C C -16.716 -17.630 -7.129 1.00 . A A . 83 ILE C 1 1
11 14150 1 1 83 ILE CA C -15.811 -18.688 -7.760 1.00 . A A . 83 ILE CA 1 1
11 14151 1 1 83 ILE CB C -15.851 -19.963 -6.917 1.00 . A A . 83 ILE CB 1 1
11 14152 1 1 83 ILE CD1 C -15.184 -22.370 -6.832 1.00 . A A . 83 ILE CD1 1 1
11 14153 1 1 83 ILE CG1 C -15.058 -21.066 -7.622 1.00 . A A . 83 ILE CG1 1 1
11 14154 1 1 83 ILE CG2 C -17.302 -20.411 -6.740 1.00 . A A . 83 ILE CG2 1 1
11 14155 1 1 83 ILE H H -13.694 -18.658 -7.363 1.00 . A A . 83 ILE H 1 1
11 14156 1 1 83 ILE HA H -16.156 -18.906 -8.759 1.00 . A A . 83 ILE HA 1 1
11 14157 1 1 83 ILE HB H -15.413 -19.769 -5.949 1.00 . A A . 83 ILE HB 1 1
11 14158 1 1 83 ILE HD11 H -16.226 -22.569 -6.630 1.00 . A A . 83 ILE HD11 1 1
11 14159 1 1 83 ILE HD12 H -14.768 -23.182 -7.409 1.00 . A A . 83 ILE HD12 1 1
11 14160 1 1 83 ILE HD13 H -14.648 -22.279 -5.899 1.00 . A A . 83 ILE HD13 1 1
11 14161 1 1 83 ILE HG12 H -15.449 -21.209 -8.619 1.00 . A A . 83 ILE HG12 1 1
11 14162 1 1 83 ILE HG13 H -14.018 -20.780 -7.680 1.00 . A A . 83 ILE HG13 1 1
11 14163 1 1 83 ILE HG21 H -17.750 -20.571 -7.710 1.00 . A A . 83 ILE HG21 1 1
11 14164 1 1 83 ILE HG22 H -17.329 -21.331 -6.176 1.00 . A A . 83 ILE HG22 1 1
11 14165 1 1 83 ILE HG23 H -17.852 -19.648 -6.211 1.00 . A A . 83 ILE HG23 1 1
11 14166 1 1 83 ILE N N -14.413 -18.174 -7.818 1.00 . A A . 83 ILE N 1 1
11 14167 1 1 83 ILE O O -17.879 -17.512 -7.462 1.00 . A A . 83 ILE O 1 1
11 14168 1 1 84 PHE C C -16.636 -14.436 -6.119 1.00 . A A . 84 PHE C 1 1
11 14169 1 1 84 PHE CA C -17.019 -15.808 -5.561 1.00 . A A . 84 PHE CA 1 1
11 14170 1 1 84 PHE CB C -16.772 -15.833 -4.052 1.00 . A A . 84 PHE CB 1 1
11 14171 1 1 84 PHE CD1 C -16.581 -18.338 -3.846 1.00 . A A . 84 PHE CD1 1 1
11 14172 1 1 84 PHE CD2 C -18.327 -17.196 -2.610 1.00 . A A . 84 PHE CD2 1 1
11 14173 1 1 84 PHE CE1 C -17.013 -19.563 -3.326 1.00 . A A . 84 PHE CE1 1 1
11 14174 1 1 84 PHE CE2 C -18.759 -18.422 -2.090 1.00 . A A . 84 PHE CE2 1 1
11 14175 1 1 84 PHE CG C -17.237 -17.155 -3.489 1.00 . A A . 84 PHE CG 1 1
11 14176 1 1 84 PHE CZ C -18.102 -19.605 -2.447 1.00 . A A . 84 PHE CZ 1 1
11 14177 1 1 84 PHE H H -15.252 -16.972 -5.964 1.00 . A A . 84 PHE H 1 1
11 14178 1 1 84 PHE HA H -18.064 -15.997 -5.757 1.00 . A A . 84 PHE HA 1 1
11 14179 1 1 84 PHE HB2 H -15.716 -15.712 -3.859 1.00 . A A . 84 PHE HB2 1 1
11 14180 1 1 84 PHE HB3 H -17.318 -15.028 -3.583 1.00 . A A . 84 PHE HB3 1 1
11 14181 1 1 84 PHE HD1 H -15.740 -18.306 -4.524 1.00 . A A . 84 PHE HD1 1 1
11 14182 1 1 84 PHE HD2 H -18.833 -16.283 -2.335 1.00 . A A . 84 PHE HD2 1 1
11 14183 1 1 84 PHE HE1 H -16.506 -20.476 -3.602 1.00 . A A . 84 PHE HE1 1 1
11 14184 1 1 84 PHE HE2 H -19.599 -18.454 -1.412 1.00 . A A . 84 PHE HE2 1 1
11 14185 1 1 84 PHE HZ H -18.436 -20.551 -2.045 1.00 . A A . 84 PHE HZ 1 1
11 14186 1 1 84 PHE N N -16.192 -16.859 -6.218 1.00 . A A . 84 PHE N 1 1
11 14187 1 1 84 PHE O O -15.903 -14.397 -7.093 1.00 . A A . 84 PHE O 1 1
11 14188 1 1 84 PHE OXT O -17.081 -13.446 -5.560 1.00 . A A . 84 PHE OXT 1 1
11 14189 2 2 1 CA CA CA -18.166 -19.440 11.889 1.00 . B A . 1085 CA CA 1 1
11 14190 3 2 1 CA CA CA -9.350 -25.521 14.158 1.00 . C A . 1086 CA CA 1 1
12 14191 1 1 1 ALA C C 8.306 -15.978 -1.108 1.00 . A A . 1 ALA C 1 1
12 14192 1 1 1 ALA CA C 8.519 -17.464 -1.404 1.00 . A A . 1 ALA CA 1 1
12 14193 1 1 1 ALA CB C 7.180 -18.109 -1.765 1.00 . A A . 1 ALA CB 1 1
12 14194 1 1 1 ALA H1 H 9.850 -17.549 0.195 1.00 . A A . 1 ALA H1 1 1
12 14195 1 1 1 ALA H2 H 8.340 -18.253 0.514 1.00 . A A . 1 ALA H2 1 1
12 14196 1 1 1 ALA H3 H 9.464 -19.065 -0.468 1.00 . A A . 1 ALA H3 1 1
12 14197 1 1 1 ALA HA H 9.204 -17.570 -2.232 1.00 . A A . 1 ALA HA 1 1
12 14198 1 1 1 ALA HB1 H 7.187 -19.146 -1.461 1.00 . A A . 1 ALA HB1 1 1
12 14199 1 1 1 ALA HB2 H 6.381 -17.590 -1.255 1.00 . A A . 1 ALA HB2 1 1
12 14200 1 1 1 ALA HB3 H 7.025 -18.047 -2.832 1.00 . A A . 1 ALA HB3 1 1
12 14201 1 1 1 ALA N N 9.086 -18.133 -0.200 1.00 . A A . 1 ALA N 1 1
12 14202 1 1 1 ALA O O 8.986 -15.395 -0.287 1.00 . A A . 1 ALA O 1 1
12 14203 1 1 2 ASP C C 5.799 -13.745 -0.761 1.00 . A A . 2 ASP C 1 1
12 14204 1 1 2 ASP CA C 7.114 -13.912 -1.526 1.00 . A A . 2 ASP CA 1 1
12 14205 1 1 2 ASP CB C 7.021 -13.176 -2.865 1.00 . A A . 2 ASP CB 1 1
12 14206 1 1 2 ASP CG C 7.100 -11.667 -2.625 1.00 . A A . 2 ASP CG 1 1
12 14207 1 1 2 ASP H H 6.831 -15.847 -2.430 1.00 . A A . 2 ASP H 1 1
12 14208 1 1 2 ASP HA H 7.924 -13.498 -0.944 1.00 . A A . 2 ASP HA 1 1
12 14209 1 1 2 ASP HB2 H 7.839 -13.484 -3.501 1.00 . A A . 2 ASP HB2 1 1
12 14210 1 1 2 ASP HB3 H 6.083 -13.416 -3.343 1.00 . A A . 2 ASP HB3 1 1
12 14211 1 1 2 ASP N N 7.368 -15.360 -1.771 1.00 . A A . 2 ASP N 1 1
12 14212 1 1 2 ASP O O 4.754 -13.536 -1.342 1.00 . A A . 2 ASP O 1 1
12 14213 1 1 2 ASP OD1 O 7.604 -11.279 -1.584 1.00 . A A . 2 ASP OD1 1 1
12 14214 1 1 2 ASP OD2 O 6.656 -10.926 -3.486 1.00 . A A . 2 ASP OD2 1 1
12 14215 1 1 3 ASP C C 4.475 -12.230 1.813 1.00 . A A . 3 ASP C 1 1
12 14216 1 1 3 ASP CA C 4.598 -13.680 1.342 1.00 . A A . 3 ASP CA 1 1
12 14217 1 1 3 ASP CB C 4.654 -14.607 2.557 1.00 . A A . 3 ASP CB 1 1
12 14218 1 1 3 ASP CG C 3.340 -14.508 3.334 1.00 . A A . 3 ASP CG 1 1
12 14219 1 1 3 ASP H H 6.698 -14.002 0.990 1.00 . A A . 3 ASP H 1 1
12 14220 1 1 3 ASP HA H 3.744 -13.934 0.732 1.00 . A A . 3 ASP HA 1 1
12 14221 1 1 3 ASP HB2 H 4.801 -15.626 2.227 1.00 . A A . 3 ASP HB2 1 1
12 14222 1 1 3 ASP HB3 H 5.473 -14.315 3.196 1.00 . A A . 3 ASP HB3 1 1
12 14223 1 1 3 ASP N N 5.845 -13.835 0.540 1.00 . A A . 3 ASP N 1 1
12 14224 1 1 3 ASP O O 5.237 -11.769 2.638 1.00 . A A . 3 ASP O 1 1
12 14225 1 1 3 ASP OD1 O 2.423 -13.880 2.831 1.00 . A A . 3 ASP OD1 1 1
12 14226 1 1 3 ASP OD2 O 3.273 -15.062 4.419 1.00 . A A . 3 ASP OD2 1 1
12 14227 1 1 4 HIS C C 1.976 -9.906 2.351 1.00 . A A . 4 HIS C 1 1
12 14228 1 1 4 HIS CA C 3.352 -10.084 1.711 1.00 . A A . 4 HIS CA 1 1
12 14229 1 1 4 HIS CB C 3.465 -9.150 0.494 1.00 . A A . 4 HIS CB 1 1
12 14230 1 1 4 HIS CD2 C 4.583 -10.637 -1.366 1.00 . A A . 4 HIS CD2 1 1
12 14231 1 1 4 HIS CE1 C 2.862 -10.871 -2.660 1.00 . A A . 4 HIS CE1 1 1
12 14232 1 1 4 HIS CG C 3.549 -9.950 -0.781 1.00 . A A . 4 HIS CG 1 1
12 14233 1 1 4 HIS H H 2.916 -11.894 0.627 1.00 . A A . 4 HIS H 1 1
12 14234 1 1 4 HIS HA H 4.117 -9.829 2.431 1.00 . A A . 4 HIS HA 1 1
12 14235 1 1 4 HIS HB2 H 2.597 -8.509 0.456 1.00 . A A . 4 HIS HB2 1 1
12 14236 1 1 4 HIS HB3 H 4.352 -8.542 0.593 1.00 . A A . 4 HIS HB3 1 1
12 14237 1 1 4 HIS HD1 H 1.563 -9.742 -1.489 1.00 . A A . 4 HIS HD1 1 1
12 14238 1 1 4 HIS HD2 H 5.583 -10.716 -0.965 1.00 . A A . 4 HIS HD2 1 1
12 14239 1 1 4 HIS HE1 H 2.222 -11.164 -3.480 1.00 . A A . 4 HIS HE1 1 1
12 14240 1 1 4 HIS N N 3.522 -11.506 1.293 1.00 . A A . 4 HIS N 1 1
12 14241 1 1 4 HIS ND1 N 2.461 -10.112 -1.624 1.00 . A A . 4 HIS ND1 1 1
12 14242 1 1 4 HIS NE2 N 4.147 -11.219 -2.553 1.00 . A A . 4 HIS NE2 1 1
12 14243 1 1 4 HIS O O 1.152 -10.799 2.329 1.00 . A A . 4 HIS O 1 1
12 14244 1 1 5 PRO C C -0.681 -8.306 2.532 1.00 . A A . 5 PRO C 1 1
12 14245 1 1 5 PRO CA C 0.441 -8.412 3.566 1.00 . A A . 5 PRO CA 1 1
12 14246 1 1 5 PRO CB C 0.686 -7.051 4.217 1.00 . A A . 5 PRO CB 1 1
12 14247 1 1 5 PRO CD C 2.665 -7.590 2.989 1.00 . A A . 5 PRO CD 1 1
12 14248 1 1 5 PRO CG C 1.790 -6.447 3.418 1.00 . A A . 5 PRO CG 1 1
12 14249 1 1 5 PRO HA H 0.175 -9.129 4.325 1.00 . A A . 5 PRO HA 1 1
12 14250 1 1 5 PRO HB2 H -0.214 -6.457 4.164 1.00 . A A . 5 PRO HB2 1 1
12 14251 1 1 5 PRO HB3 H 0.971 -7.189 5.250 1.00 . A A . 5 PRO HB3 1 1
12 14252 1 1 5 PRO HD2 H 3.109 -7.388 2.026 1.00 . A A . 5 PRO HD2 1 1
12 14253 1 1 5 PRO HD3 H 3.444 -7.764 3.718 1.00 . A A . 5 PRO HD3 1 1
12 14254 1 1 5 PRO HG2 H 1.381 -5.935 2.559 1.00 . A A . 5 PRO HG2 1 1
12 14255 1 1 5 PRO HG3 H 2.344 -5.748 4.029 1.00 . A A . 5 PRO HG3 1 1
12 14256 1 1 5 PRO N N 1.723 -8.721 2.924 1.00 . A A . 5 PRO N 1 1
12 14257 1 1 5 PRO O O -1.845 -8.464 2.840 1.00 . A A . 5 PRO O 1 1
12 14258 1 1 6 GLN C C -2.060 -9.281 0.068 1.00 . A A . 6 GLN C 1 1
12 14259 1 1 6 GLN CA C -1.362 -7.933 0.236 1.00 . A A . 6 GLN CA 1 1
12 14260 1 1 6 GLN CB C -0.685 -7.540 -1.077 1.00 . A A . 6 GLN CB 1 1
12 14261 1 1 6 GLN CD C 0.417 -5.620 -2.236 1.00 . A A . 6 GLN CD 1 1
12 14262 1 1 6 GLN CG C -0.615 -6.015 -1.176 1.00 . A A . 6 GLN CG 1 1
12 14263 1 1 6 GLN H H 0.615 -7.925 1.080 1.00 . A A . 6 GLN H 1 1
12 14264 1 1 6 GLN HA H -2.086 -7.182 0.510 1.00 . A A . 6 GLN HA 1 1
12 14265 1 1 6 GLN HB2 H 0.315 -7.951 -1.102 1.00 . A A . 6 GLN HB2 1 1
12 14266 1 1 6 GLN HB3 H -1.255 -7.930 -1.906 1.00 . A A . 6 GLN HB3 1 1
12 14267 1 1 6 GLN HE21 H 1.950 -6.375 -1.227 1.00 . A A . 6 GLN HE21 1 1
12 14268 1 1 6 GLN HE22 H 2.342 -5.662 -2.716 1.00 . A A . 6 GLN HE22 1 1
12 14269 1 1 6 GLN HG2 H -1.584 -5.628 -1.455 1.00 . A A . 6 GLN HG2 1 1
12 14270 1 1 6 GLN HG3 H -0.325 -5.605 -0.221 1.00 . A A . 6 GLN HG3 1 1
12 14271 1 1 6 GLN N N -0.331 -8.044 1.303 1.00 . A A . 6 GLN N 1 1
12 14272 1 1 6 GLN NE2 N 1.674 -5.909 -2.043 1.00 . A A . 6 GLN NE2 1 1
12 14273 1 1 6 GLN O O -3.253 -9.353 -0.149 1.00 . A A . 6 GLN O 1 1
12 14274 1 1 6 GLN OE1 O 0.073 -5.043 -3.248 1.00 . A A . 6 GLN OE1 1 1
12 14275 1 1 7 ASP C C -2.947 -11.924 1.147 1.00 . A A . 7 ASP C 1 1
12 14276 1 1 7 ASP CA C -1.942 -11.698 0.017 1.00 . A A . 7 ASP CA 1 1
12 14277 1 1 7 ASP CB C -0.853 -12.771 0.080 1.00 . A A . 7 ASP CB 1 1
12 14278 1 1 7 ASP CG C -0.018 -12.727 -1.201 1.00 . A A . 7 ASP CG 1 1
12 14279 1 1 7 ASP H H -0.363 -10.268 0.346 1.00 . A A . 7 ASP H 1 1
12 14280 1 1 7 ASP HA H -2.450 -11.754 -0.932 1.00 . A A . 7 ASP HA 1 1
12 14281 1 1 7 ASP HB2 H -0.216 -12.588 0.932 1.00 . A A . 7 ASP HB2 1 1
12 14282 1 1 7 ASP HB3 H -1.313 -13.744 0.176 1.00 . A A . 7 ASP HB3 1 1
12 14283 1 1 7 ASP N N -1.323 -10.351 0.169 1.00 . A A . 7 ASP N 1 1
12 14284 1 1 7 ASP O O -4.027 -12.439 0.936 1.00 . A A . 7 ASP O 1 1
12 14285 1 1 7 ASP OD1 O -0.484 -12.150 -2.170 1.00 . A A . 7 ASP OD1 1 1
12 14286 1 1 7 ASP OD2 O 1.075 -13.269 -1.192 1.00 . A A . 7 ASP OD2 1 1
12 14287 1 1 8 LYS C C -4.888 -11.118 3.138 1.00 . A A . 8 LYS C 1 1
12 14288 1 1 8 LYS CA C -3.532 -11.730 3.486 1.00 . A A . 8 LYS CA 1 1
12 14289 1 1 8 LYS CB C -2.964 -11.043 4.728 1.00 . A A . 8 LYS CB 1 1
12 14290 1 1 8 LYS CD C -1.870 -11.588 6.905 1.00 . A A . 8 LYS CD 1 1
12 14291 1 1 8 LYS CE C -0.797 -12.447 7.578 1.00 . A A . 8 LYS CE 1 1
12 14292 1 1 8 LYS CG C -1.999 -11.994 5.436 1.00 . A A . 8 LYS CG 1 1
12 14293 1 1 8 LYS H H -1.723 -11.128 2.485 1.00 . A A . 8 LYS H 1 1
12 14294 1 1 8 LYS HA H -3.654 -12.784 3.681 1.00 . A A . 8 LYS HA 1 1
12 14295 1 1 8 LYS HB2 H -2.438 -10.146 4.435 1.00 . A A . 8 LYS HB2 1 1
12 14296 1 1 8 LYS HB3 H -3.772 -10.783 5.397 1.00 . A A . 8 LYS HB3 1 1
12 14297 1 1 8 LYS HD2 H -1.588 -10.546 6.968 1.00 . A A . 8 LYS HD2 1 1
12 14298 1 1 8 LYS HD3 H -2.815 -11.736 7.405 1.00 . A A . 8 LYS HD3 1 1
12 14299 1 1 8 LYS HE2 H -1.069 -12.620 8.609 1.00 . A A . 8 LYS HE2 1 1
12 14300 1 1 8 LYS HE3 H -0.717 -13.393 7.062 1.00 . A A . 8 LYS HE3 1 1
12 14301 1 1 8 LYS HG2 H -2.378 -13.003 5.374 1.00 . A A . 8 LYS HG2 1 1
12 14302 1 1 8 LYS HG3 H -1.030 -11.942 4.962 1.00 . A A . 8 LYS HG3 1 1
12 14303 1 1 8 LYS HZ1 H 0.552 -11.148 6.665 1.00 . A A . 8 LYS HZ1 1 1
12 14304 1 1 8 LYS HZ2 H 0.619 -11.138 8.363 1.00 . A A . 8 LYS HZ2 1 1
12 14305 1 1 8 LYS HZ3 H 1.284 -12.436 7.498 1.00 . A A . 8 LYS HZ3 1 1
12 14306 1 1 8 LYS N N -2.598 -11.541 2.342 1.00 . A A . 8 LYS N 1 1
12 14307 1 1 8 LYS NZ N 0.514 -11.739 7.521 1.00 . A A . 8 LYS NZ 1 1
12 14308 1 1 8 LYS O O -5.926 -11.635 3.498 1.00 . A A . 8 LYS O 1 1
12 14309 1 1 9 ALA C C -6.999 -10.378 1.255 1.00 . A A . 9 ALA C 1 1
12 14310 1 1 9 ALA CA C -6.173 -9.379 2.059 1.00 . A A . 9 ALA CA 1 1
12 14311 1 1 9 ALA CB C -5.901 -8.135 1.210 1.00 . A A . 9 ALA CB 1 1
12 14312 1 1 9 ALA H H -4.034 -9.625 2.155 1.00 . A A . 9 ALA H 1 1
12 14313 1 1 9 ALA HA H -6.712 -9.102 2.950 1.00 . A A . 9 ALA HA 1 1
12 14314 1 1 9 ALA HB1 H -5.287 -8.404 0.363 1.00 . A A . 9 ALA HB1 1 1
12 14315 1 1 9 ALA HB2 H -6.837 -7.726 0.860 1.00 . A A . 9 ALA HB2 1 1
12 14316 1 1 9 ALA HB3 H -5.386 -7.397 1.808 1.00 . A A . 9 ALA HB3 1 1
12 14317 1 1 9 ALA N N -4.884 -10.021 2.435 1.00 . A A . 9 ALA N 1 1
12 14318 1 1 9 ALA O O -8.179 -10.555 1.483 1.00 . A A . 9 ALA O 1 1
12 14319 1 1 10 GLU C C -7.515 -13.214 0.400 1.00 . A A . 10 GLU C 1 1
12 14320 1 1 10 GLU CA C -7.120 -12.042 -0.496 1.00 . A A . 10 GLU CA 1 1
12 14321 1 1 10 GLU CB C -6.222 -12.542 -1.629 1.00 . A A . 10 GLU CB 1 1
12 14322 1 1 10 GLU CD C -5.004 -11.842 -3.697 1.00 . A A . 10 GLU CD 1 1
12 14323 1 1 10 GLU CG C -5.675 -11.347 -2.414 1.00 . A A . 10 GLU CG 1 1
12 14324 1 1 10 GLU H H -5.426 -10.882 0.162 1.00 . A A . 10 GLU H 1 1
12 14325 1 1 10 GLU HA H -8.006 -11.587 -0.907 1.00 . A A . 10 GLU HA 1 1
12 14326 1 1 10 GLU HB2 H -5.400 -13.107 -1.216 1.00 . A A . 10 GLU HB2 1 1
12 14327 1 1 10 GLU HB3 H -6.797 -13.174 -2.290 1.00 . A A . 10 GLU HB3 1 1
12 14328 1 1 10 GLU HG2 H -6.487 -10.680 -2.667 1.00 . A A . 10 GLU HG2 1 1
12 14329 1 1 10 GLU HG3 H -4.953 -10.820 -1.809 1.00 . A A . 10 GLU HG3 1 1
12 14330 1 1 10 GLU N N -6.380 -11.040 0.321 1.00 . A A . 10 GLU N 1 1
12 14331 1 1 10 GLU O O -8.623 -13.707 0.345 1.00 . A A . 10 GLU O 1 1
12 14332 1 1 10 GLU OE1 O -4.756 -13.033 -3.791 1.00 . A A . 10 GLU OE1 1 1
12 14333 1 1 10 GLU OE2 O -4.749 -11.022 -4.563 1.00 . A A . 10 GLU OE2 1 1
12 14334 1 1 11 ARG C C -7.993 -14.359 3.143 1.00 . A A . 11 ARG C 1 1
12 14335 1 1 11 ARG CA C -6.926 -14.793 2.139 1.00 . A A . 11 ARG CA 1 1
12 14336 1 1 11 ARG CB C -5.660 -15.194 2.894 1.00 . A A . 11 ARG CB 1 1
12 14337 1 1 11 ARG CD C -3.632 -16.641 2.732 1.00 . A A . 11 ARG CD 1 1
12 14338 1 1 11 ARG CG C -4.684 -15.871 1.932 1.00 . A A . 11 ARG CG 1 1
12 14339 1 1 11 ARG CZ C -2.032 -17.856 1.380 1.00 . A A . 11 ARG CZ 1 1
12 14340 1 1 11 ARG H H -5.729 -13.238 1.255 1.00 . A A . 11 ARG H 1 1
12 14341 1 1 11 ARG HA H -7.288 -15.631 1.564 1.00 . A A . 11 ARG HA 1 1
12 14342 1 1 11 ARG HB2 H -5.198 -14.312 3.313 1.00 . A A . 11 ARG HB2 1 1
12 14343 1 1 11 ARG HB3 H -5.919 -15.876 3.689 1.00 . A A . 11 ARG HB3 1 1
12 14344 1 1 11 ARG HD2 H -3.439 -16.127 3.661 1.00 . A A . 11 ARG HD2 1 1
12 14345 1 1 11 ARG HD3 H -3.997 -17.636 2.940 1.00 . A A . 11 ARG HD3 1 1
12 14346 1 1 11 ARG HE H -1.804 -15.938 1.839 1.00 . A A . 11 ARG HE 1 1
12 14347 1 1 11 ARG HG2 H -5.221 -16.556 1.293 1.00 . A A . 11 ARG HG2 1 1
12 14348 1 1 11 ARG HG3 H -4.197 -15.121 1.326 1.00 . A A . 11 ARG HG3 1 1
12 14349 1 1 11 ARG HH11 H -0.866 -18.435 2.900 1.00 . A A . 11 ARG HH11 1 1
12 14350 1 1 11 ARG HH12 H -0.960 -19.535 1.567 1.00 . A A . 11 ARG HH12 1 1
12 14351 1 1 11 ARG HH21 H -3.117 -17.539 -0.274 1.00 . A A . 11 ARG HH21 1 1
12 14352 1 1 11 ARG HH22 H -2.236 -19.030 -0.230 1.00 . A A . 11 ARG HH22 1 1
12 14353 1 1 11 ARG N N -6.614 -13.657 1.229 1.00 . A A . 11 ARG N 1 1
12 14354 1 1 11 ARG NE N -2.374 -16.728 1.940 1.00 . A A . 11 ARG NE 1 1
12 14355 1 1 11 ARG NH1 N -1.224 -18.672 1.997 1.00 . A A . 11 ARG NH1 1 1
12 14356 1 1 11 ARG NH2 N -2.498 -18.166 0.201 1.00 . A A . 11 ARG NH2 1 1
12 14357 1 1 11 ARG O O -8.888 -15.109 3.481 1.00 . A A . 11 ARG O 1 1
12 14358 1 1 12 GLU C C -10.264 -12.532 3.926 1.00 . A A . 12 GLU C 1 1
12 14359 1 1 12 GLU CA C -8.901 -12.656 4.606 1.00 . A A . 12 GLU CA 1 1
12 14360 1 1 12 GLU CB C -8.465 -11.288 5.131 1.00 . A A . 12 GLU CB 1 1
12 14361 1 1 12 GLU CD C -7.595 -10.158 7.182 1.00 . A A . 12 GLU CD 1 1
12 14362 1 1 12 GLU CG C -7.620 -11.468 6.394 1.00 . A A . 12 GLU CG 1 1
12 14363 1 1 12 GLU H H -7.170 -12.571 3.327 1.00 . A A . 12 GLU H 1 1
12 14364 1 1 12 GLU HA H -8.973 -13.352 5.424 1.00 . A A . 12 GLU HA 1 1
12 14365 1 1 12 GLU HB2 H -7.880 -10.782 4.377 1.00 . A A . 12 GLU HB2 1 1
12 14366 1 1 12 GLU HB3 H -9.338 -10.697 5.364 1.00 . A A . 12 GLU HB3 1 1
12 14367 1 1 12 GLU HG2 H -8.049 -12.249 7.005 1.00 . A A . 12 GLU HG2 1 1
12 14368 1 1 12 GLU HG3 H -6.612 -11.740 6.117 1.00 . A A . 12 GLU HG3 1 1
12 14369 1 1 12 GLU N N -7.901 -13.152 3.621 1.00 . A A . 12 GLU N 1 1
12 14370 1 1 12 GLU O O -11.284 -12.870 4.491 1.00 . A A . 12 GLU O 1 1
12 14371 1 1 12 GLU OE1 O -8.328 -9.254 6.816 1.00 . A A . 12 GLU OE1 1 1
12 14372 1 1 12 GLU OE2 O -6.844 -10.079 8.141 1.00 . A A . 12 GLU OE2 1 1
12 14373 1 1 13 ARG C C -12.134 -13.299 1.683 1.00 . A A . 13 ARG C 1 1
12 14374 1 1 13 ARG CA C -11.583 -11.910 1.998 1.00 . A A . 13 ARG CA 1 1
12 14375 1 1 13 ARG CB C -11.369 -11.133 0.698 1.00 . A A . 13 ARG CB 1 1
12 14376 1 1 13 ARG CD C -10.105 -9.165 -0.186 1.00 . A A . 13 ARG CD 1 1
12 14377 1 1 13 ARG CG C -10.858 -9.727 1.022 1.00 . A A . 13 ARG CG 1 1
12 14378 1 1 13 ARG CZ C -9.353 -6.895 -0.576 1.00 . A A . 13 ARG CZ 1 1
12 14379 1 1 13 ARG H H -9.451 -11.788 2.277 1.00 . A A . 13 ARG H 1 1
12 14380 1 1 13 ARG HA H -12.283 -11.381 2.624 1.00 . A A . 13 ARG HA 1 1
12 14381 1 1 13 ARG HB2 H -10.643 -11.648 0.086 1.00 . A A . 13 ARG HB2 1 1
12 14382 1 1 13 ARG HB3 H -12.305 -11.060 0.162 1.00 . A A . 13 ARG HB3 1 1
12 14383 1 1 13 ARG HD2 H -9.048 -9.355 -0.071 1.00 . A A . 13 ARG HD2 1 1
12 14384 1 1 13 ARG HD3 H -10.461 -9.642 -1.087 1.00 . A A . 13 ARG HD3 1 1
12 14385 1 1 13 ARG HE H -11.233 -7.331 -0.109 1.00 . A A . 13 ARG HE 1 1
12 14386 1 1 13 ARG HG2 H -11.694 -9.085 1.256 1.00 . A A . 13 ARG HG2 1 1
12 14387 1 1 13 ARG HG3 H -10.191 -9.775 1.871 1.00 . A A . 13 ARG HG3 1 1
12 14388 1 1 13 ARG HH11 H -8.873 -7.869 -2.260 1.00 . A A . 13 ARG HH11 1 1
12 14389 1 1 13 ARG HH12 H -7.898 -6.485 -1.890 1.00 . A A . 13 ARG HH12 1 1
12 14390 1 1 13 ARG HH21 H -9.602 -5.735 1.036 1.00 . A A . 13 ARG HH21 1 1
12 14391 1 1 13 ARG HH22 H -8.311 -5.278 -0.025 1.00 . A A . 13 ARG HH22 1 1
12 14392 1 1 13 ARG N N -10.287 -12.051 2.715 1.00 . A A . 13 ARG N 1 1
12 14393 1 1 13 ARG NE N -10.339 -7.695 -0.276 1.00 . A A . 13 ARG NE 1 1
12 14394 1 1 13 ARG NH1 N -8.654 -7.098 -1.660 1.00 . A A . 13 ARG NH1 1 1
12 14395 1 1 13 ARG NH2 N -9.066 -5.891 0.205 1.00 . A A . 13 ARG NH2 1 1
12 14396 1 1 13 ARG O O -13.316 -13.552 1.802 1.00 . A A . 13 ARG O 1 1
12 14397 1 1 14 ILE C C -12.148 -16.279 2.284 1.00 . A A . 14 ILE C 1 1
12 14398 1 1 14 ILE CA C -11.750 -15.582 0.984 1.00 . A A . 14 ILE CA 1 1
12 14399 1 1 14 ILE CB C -10.620 -16.359 0.311 1.00 . A A . 14 ILE CB 1 1
12 14400 1 1 14 ILE CD1 C -8.704 -15.986 -1.249 1.00 . A A . 14 ILE CD1 1 1
12 14401 1 1 14 ILE CG1 C -10.149 -15.597 -0.929 1.00 . A A . 14 ILE CG1 1 1
12 14402 1 1 14 ILE CG2 C -11.127 -17.742 -0.099 1.00 . A A . 14 ILE CG2 1 1
12 14403 1 1 14 ILE H H -10.332 -13.981 1.216 1.00 . A A . 14 ILE H 1 1
12 14404 1 1 14 ILE HA H -12.603 -15.535 0.323 1.00 . A A . 14 ILE HA 1 1
12 14405 1 1 14 ILE HB H -9.797 -16.468 1.000 1.00 . A A . 14 ILE HB 1 1
12 14406 1 1 14 ILE HD11 H -8.127 -16.004 -0.336 1.00 . A A . 14 ILE HD11 1 1
12 14407 1 1 14 ILE HD12 H -8.687 -16.965 -1.704 1.00 . A A . 14 ILE HD12 1 1
12 14408 1 1 14 ILE HD13 H -8.280 -15.264 -1.930 1.00 . A A . 14 ILE HD13 1 1
12 14409 1 1 14 ILE HG12 H -10.783 -15.846 -1.765 1.00 . A A . 14 ILE HG12 1 1
12 14410 1 1 14 ILE HG13 H -10.204 -14.536 -0.741 1.00 . A A . 14 ILE HG13 1 1
12 14411 1 1 14 ILE HG21 H -11.887 -18.068 0.594 1.00 . A A . 14 ILE HG21 1 1
12 14412 1 1 14 ILE HG22 H -11.544 -17.692 -1.095 1.00 . A A . 14 ILE HG22 1 1
12 14413 1 1 14 ILE HG23 H -10.306 -18.444 -0.090 1.00 . A A . 14 ILE HG23 1 1
12 14414 1 1 14 ILE N N -11.282 -14.204 1.295 1.00 . A A . 14 ILE N 1 1
12 14415 1 1 14 ILE O O -13.176 -16.921 2.368 1.00 . A A . 14 ILE O 1 1
12 14416 1 1 15 PHE C C -12.947 -16.156 5.162 1.00 . A A . 15 PHE C 1 1
12 14417 1 1 15 PHE CA C -11.685 -16.805 4.597 1.00 . A A . 15 PHE CA 1 1
12 14418 1 1 15 PHE CB C -10.535 -16.639 5.591 1.00 . A A . 15 PHE CB 1 1
12 14419 1 1 15 PHE CD1 C -10.658 -18.680 7.064 1.00 . A A . 15 PHE CD1 1 1
12 14420 1 1 15 PHE CD2 C -11.517 -16.578 7.913 1.00 . A A . 15 PHE CD2 1 1
12 14421 1 1 15 PHE CE1 C -11.013 -19.311 8.262 1.00 . A A . 15 PHE CE1 1 1
12 14422 1 1 15 PHE CE2 C -11.872 -17.209 9.113 1.00 . A A . 15 PHE CE2 1 1
12 14423 1 1 15 PHE CG C -10.910 -17.314 6.889 1.00 . A A . 15 PHE CG 1 1
12 14424 1 1 15 PHE CZ C -11.619 -18.576 9.287 1.00 . A A . 15 PHE CZ 1 1
12 14425 1 1 15 PHE H H -10.520 -15.626 3.218 1.00 . A A . 15 PHE H 1 1
12 14426 1 1 15 PHE HA H -11.868 -17.855 4.430 1.00 . A A . 15 PHE HA 1 1
12 14427 1 1 15 PHE HB2 H -9.644 -17.097 5.190 1.00 . A A . 15 PHE HB2 1 1
12 14428 1 1 15 PHE HB3 H -10.353 -15.587 5.765 1.00 . A A . 15 PHE HB3 1 1
12 14429 1 1 15 PHE HD1 H -10.190 -19.248 6.273 1.00 . A A . 15 PHE HD1 1 1
12 14430 1 1 15 PHE HD2 H -11.712 -15.524 7.777 1.00 . A A . 15 PHE HD2 1 1
12 14431 1 1 15 PHE HE1 H -10.819 -20.365 8.396 1.00 . A A . 15 PHE HE1 1 1
12 14432 1 1 15 PHE HE2 H -12.339 -16.641 9.904 1.00 . A A . 15 PHE HE2 1 1
12 14433 1 1 15 PHE HZ H -11.895 -19.064 10.212 1.00 . A A . 15 PHE HZ 1 1
12 14434 1 1 15 PHE N N -11.342 -16.154 3.304 1.00 . A A . 15 PHE N 1 1
12 14435 1 1 15 PHE O O -13.784 -16.807 5.754 1.00 . A A . 15 PHE O 1 1
12 14436 1 1 16 LYS C C -15.534 -14.690 4.741 1.00 . A A . 16 LYS C 1 1
12 14437 1 1 16 LYS CA C -14.305 -14.179 5.492 1.00 . A A . 16 LYS CA 1 1
12 14438 1 1 16 LYS CB C -14.162 -12.672 5.277 1.00 . A A . 16 LYS CB 1 1
12 14439 1 1 16 LYS CD C -14.129 -12.022 7.689 1.00 . A A . 16 LYS CD 1 1
12 14440 1 1 16 LYS CE C -13.276 -11.424 8.809 1.00 . A A . 16 LYS CE 1 1
12 14441 1 1 16 LYS CG C -13.309 -12.077 6.398 1.00 . A A . 16 LYS CG 1 1
12 14442 1 1 16 LYS H H -12.408 -14.369 4.489 1.00 . A A . 16 LYS H 1 1
12 14443 1 1 16 LYS HA H -14.415 -14.386 6.546 1.00 . A A . 16 LYS HA 1 1
12 14444 1 1 16 LYS HB2 H -13.685 -12.489 4.326 1.00 . A A . 16 LYS HB2 1 1
12 14445 1 1 16 LYS HB3 H -15.139 -12.213 5.284 1.00 . A A . 16 LYS HB3 1 1
12 14446 1 1 16 LYS HD2 H -15.003 -11.407 7.534 1.00 . A A . 16 LYS HD2 1 1
12 14447 1 1 16 LYS HD3 H -14.435 -13.020 7.964 1.00 . A A . 16 LYS HD3 1 1
12 14448 1 1 16 LYS HE2 H -12.403 -10.951 8.383 1.00 . A A . 16 LYS HE2 1 1
12 14449 1 1 16 LYS HE3 H -13.855 -10.690 9.350 1.00 . A A . 16 LYS HE3 1 1
12 14450 1 1 16 LYS HG2 H -12.436 -12.693 6.553 1.00 . A A . 16 LYS HG2 1 1
12 14451 1 1 16 LYS HG3 H -13.001 -11.078 6.125 1.00 . A A . 16 LYS HG3 1 1
12 14452 1 1 16 LYS HZ1 H -13.323 -13.394 9.481 1.00 . A A . 16 LYS HZ1 1 1
12 14453 1 1 16 LYS HZ2 H -11.818 -12.630 9.676 1.00 . A A . 16 LYS HZ2 1 1
12 14454 1 1 16 LYS HZ3 H -13.108 -12.249 10.714 1.00 . A A . 16 LYS HZ3 1 1
12 14455 1 1 16 LYS N N -13.093 -14.873 4.975 1.00 . A A . 16 LYS N 1 1
12 14456 1 1 16 LYS NZ N -12.849 -12.505 9.741 1.00 . A A . 16 LYS NZ 1 1
12 14457 1 1 16 LYS O O -16.627 -14.725 5.269 1.00 . A A . 16 LYS O 1 1
12 14458 1 1 17 ARG C C -16.939 -16.968 3.297 1.00 . A A . 17 ARG C 1 1
12 14459 1 1 17 ARG CA C -16.518 -15.613 2.729 1.00 . A A . 17 ARG CA 1 1
12 14460 1 1 17 ARG CB C -16.113 -15.779 1.263 1.00 . A A . 17 ARG CB 1 1
12 14461 1 1 17 ARG CD C -16.114 -14.584 -0.930 1.00 . A A . 17 ARG CD 1 1
12 14462 1 1 17 ARG CG C -16.068 -14.407 0.589 1.00 . A A . 17 ARG CG 1 1
12 14463 1 1 17 ARG CZ C -14.654 -13.445 -2.492 1.00 . A A . 17 ARG CZ 1 1
12 14464 1 1 17 ARG H H -14.470 -15.067 3.106 1.00 . A A . 17 ARG H 1 1
12 14465 1 1 17 ARG HA H -17.341 -14.920 2.802 1.00 . A A . 17 ARG HA 1 1
12 14466 1 1 17 ARG HB2 H -15.137 -16.238 1.209 1.00 . A A . 17 ARG HB2 1 1
12 14467 1 1 17 ARG HB3 H -16.835 -16.405 0.759 1.00 . A A . 17 ARG HB3 1 1
12 14468 1 1 17 ARG HD2 H -15.506 -15.430 -1.213 1.00 . A A . 17 ARG HD2 1 1
12 14469 1 1 17 ARG HD3 H -17.135 -14.753 -1.242 1.00 . A A . 17 ARG HD3 1 1
12 14470 1 1 17 ARG HE H -15.952 -12.476 -1.342 1.00 . A A . 17 ARG HE 1 1
12 14471 1 1 17 ARG HG2 H -16.916 -13.821 0.910 1.00 . A A . 17 ARG HG2 1 1
12 14472 1 1 17 ARG HG3 H -15.156 -13.900 0.864 1.00 . A A . 17 ARG HG3 1 1
12 14473 1 1 17 ARG HH11 H -15.858 -12.947 -4.012 1.00 . A A . 17 ARG HH11 1 1
12 14474 1 1 17 ARG HH12 H -14.211 -13.271 -4.437 1.00 . A A . 17 ARG HH12 1 1
12 14475 1 1 17 ARG HH21 H -13.232 -13.964 -1.182 1.00 . A A . 17 ARG HH21 1 1
12 14476 1 1 17 ARG HH22 H -12.724 -13.849 -2.834 1.00 . A A . 17 ARG HH22 1 1
12 14477 1 1 17 ARG N N -15.361 -15.096 3.511 1.00 . A A . 17 ARG N 1 1
12 14478 1 1 17 ARG NE N -15.592 -13.354 -1.588 1.00 . A A . 17 ARG NE 1 1
12 14479 1 1 17 ARG NH1 N -14.930 -13.202 -3.744 1.00 . A A . 17 ARG NH1 1 1
12 14480 1 1 17 ARG NH2 N -13.442 -13.779 -2.142 1.00 . A A . 17 ARG NH2 1 1
12 14481 1 1 17 ARG O O -18.111 -17.276 3.394 1.00 . A A . 17 ARG O 1 1
12 14482 1 1 18 PHE C C -16.997 -18.931 5.601 1.00 . A A . 18 PHE C 1 1
12 14483 1 1 18 PHE CA C -16.329 -19.113 4.239 1.00 . A A . 18 PHE CA 1 1
12 14484 1 1 18 PHE CB C -15.052 -19.940 4.394 1.00 . A A . 18 PHE CB 1 1
12 14485 1 1 18 PHE CD1 C -15.291 -21.622 2.530 1.00 . A A . 18 PHE CD1 1 1
12 14486 1 1 18 PHE CD2 C -13.623 -19.874 2.317 1.00 . A A . 18 PHE CD2 1 1
12 14487 1 1 18 PHE CE1 C -14.914 -22.133 1.282 1.00 . A A . 18 PHE CE1 1 1
12 14488 1 1 18 PHE CE2 C -13.246 -20.386 1.069 1.00 . A A . 18 PHE CE2 1 1
12 14489 1 1 18 PHE CG C -14.645 -20.493 3.048 1.00 . A A . 18 PHE CG 1 1
12 14490 1 1 18 PHE CZ C -13.892 -21.515 0.552 1.00 . A A . 18 PHE CZ 1 1
12 14491 1 1 18 PHE H H -15.053 -17.504 3.587 1.00 . A A . 18 PHE H 1 1
12 14492 1 1 18 PHE HA H -17.009 -19.619 3.576 1.00 . A A . 18 PHE HA 1 1
12 14493 1 1 18 PHE HB2 H -14.261 -19.315 4.779 1.00 . A A . 18 PHE HB2 1 1
12 14494 1 1 18 PHE HB3 H -15.232 -20.756 5.078 1.00 . A A . 18 PHE HB3 1 1
12 14495 1 1 18 PHE HD1 H -16.079 -22.099 3.092 1.00 . A A . 18 PHE HD1 1 1
12 14496 1 1 18 PHE HD2 H -13.124 -19.004 2.716 1.00 . A A . 18 PHE HD2 1 1
12 14497 1 1 18 PHE HE1 H -15.412 -23.004 0.882 1.00 . A A . 18 PHE HE1 1 1
12 14498 1 1 18 PHE HE2 H -12.457 -19.909 0.505 1.00 . A A . 18 PHE HE2 1 1
12 14499 1 1 18 PHE HZ H -13.601 -21.909 -0.411 1.00 . A A . 18 PHE HZ 1 1
12 14500 1 1 18 PHE N N -15.990 -17.777 3.674 1.00 . A A . 18 PHE N 1 1
12 14501 1 1 18 PHE O O -18.034 -19.501 5.876 1.00 . A A . 18 PHE O 1 1
12 14502 1 1 19 ASP C C -18.455 -17.379 7.597 1.00 . A A . 19 ASP C 1 1
12 14503 1 1 19 ASP CA C -17.031 -17.910 7.793 1.00 . A A . 19 ASP CA 1 1
12 14504 1 1 19 ASP CB C -16.194 -16.894 8.578 1.00 . A A . 19 ASP CB 1 1
12 14505 1 1 19 ASP CG C -16.476 -17.057 10.066 1.00 . A A . 19 ASP CG 1 1
12 14506 1 1 19 ASP H H -15.588 -17.678 6.210 1.00 . A A . 19 ASP H 1 1
12 14507 1 1 19 ASP HA H -17.067 -18.845 8.333 1.00 . A A . 19 ASP HA 1 1
12 14508 1 1 19 ASP HB2 H -15.145 -17.073 8.395 1.00 . A A . 19 ASP HB2 1 1
12 14509 1 1 19 ASP HB3 H -16.452 -15.893 8.266 1.00 . A A . 19 ASP HB3 1 1
12 14510 1 1 19 ASP N N -16.419 -18.134 6.454 1.00 . A A . 19 ASP N 1 1
12 14511 1 1 19 ASP O O -18.658 -16.231 7.254 1.00 . A A . 19 ASP O 1 1
12 14512 1 1 19 ASP OD1 O -17.278 -17.907 10.397 1.00 . A A . 19 ASP OD1 1 1
12 14513 1 1 19 ASP OD2 O -15.881 -16.334 10.848 1.00 . A A . 19 ASP OD2 1 1
12 14514 1 1 20 ALA C C -21.262 -16.698 8.589 1.00 . A A . 20 ALA C 1 1
12 14515 1 1 20 ALA CA C -20.856 -17.779 7.579 1.00 . A A . 20 ALA CA 1 1
12 14516 1 1 20 ALA CB C -21.782 -18.985 7.738 1.00 . A A . 20 ALA CB 1 1
12 14517 1 1 20 ALA H H -19.262 -19.145 8.039 1.00 . A A . 20 ALA H 1 1
12 14518 1 1 20 ALA HA H -20.962 -17.385 6.580 1.00 . A A . 20 ALA HA 1 1
12 14519 1 1 20 ALA HB1 H -21.406 -19.808 7.148 1.00 . A A . 20 ALA HB1 1 1
12 14520 1 1 20 ALA HB2 H -21.820 -19.275 8.778 1.00 . A A . 20 ALA HB2 1 1
12 14521 1 1 20 ALA HB3 H -22.774 -18.725 7.401 1.00 . A A . 20 ALA HB3 1 1
12 14522 1 1 20 ALA N N -19.443 -18.216 7.785 1.00 . A A . 20 ALA N 1 1
12 14523 1 1 20 ALA O O -21.763 -15.658 8.214 1.00 . A A . 20 ALA O 1 1
12 14524 1 1 21 ASN C C -20.318 -14.919 11.089 1.00 . A A . 21 ASN C 1 1
12 14525 1 1 21 ASN CA C -21.474 -15.892 10.856 1.00 . A A . 21 ASN CA 1 1
12 14526 1 1 21 ASN CB C -21.890 -16.558 12.174 1.00 . A A . 21 ASN CB 1 1
12 14527 1 1 21 ASN CG C -20.705 -17.279 12.820 1.00 . A A . 21 ASN CG 1 1
12 14528 1 1 21 ASN H H -20.667 -17.770 10.159 1.00 . A A . 21 ASN H 1 1
12 14529 1 1 21 ASN HA H -22.316 -15.341 10.459 1.00 . A A . 21 ASN HA 1 1
12 14530 1 1 21 ASN HB2 H -22.257 -15.804 12.854 1.00 . A A . 21 ASN HB2 1 1
12 14531 1 1 21 ASN HB3 H -22.677 -17.273 11.979 1.00 . A A . 21 ASN HB3 1 1
12 14532 1 1 21 ASN HD21 H -21.453 -17.083 14.647 1.00 . A A . 21 ASN HD21 1 1
12 14533 1 1 21 ASN HD22 H -19.967 -17.891 14.555 1.00 . A A . 21 ASN HD22 1 1
12 14534 1 1 21 ASN N N -21.069 -16.928 9.861 1.00 . A A . 21 ASN N 1 1
12 14535 1 1 21 ASN ND2 N -20.706 -17.430 14.115 1.00 . A A . 21 ASN ND2 1 1
12 14536 1 1 21 ASN O O -20.514 -13.798 11.516 1.00 . A A . 21 ASN O 1 1
12 14537 1 1 21 ASN OD1 O -19.795 -17.703 12.136 1.00 . A A . 21 ASN OD1 1 1
12 14538 1 1 22 GLY C C -17.507 -14.452 12.456 1.00 . A A . 22 GLY C 1 1
12 14539 1 1 22 GLY CA C -17.954 -14.420 10.995 1.00 . A A . 22 GLY CA 1 1
12 14540 1 1 22 GLY H H -18.984 -16.237 10.452 1.00 . A A . 22 GLY H 1 1
12 14541 1 1 22 GLY HA2 H -18.241 -13.413 10.730 1.00 . A A . 22 GLY HA2 1 1
12 14542 1 1 22 GLY HA3 H -17.140 -14.738 10.362 1.00 . A A . 22 GLY HA3 1 1
12 14543 1 1 22 GLY N N -19.117 -15.331 10.801 1.00 . A A . 22 GLY N 1 1
12 14544 1 1 22 GLY O O -17.159 -13.440 13.030 1.00 . A A . 22 GLY O 1 1
12 14545 1 1 23 ASP C C -15.563 -16.039 14.523 1.00 . A A . 23 ASP C 1 1
12 14546 1 1 23 ASP CA C -17.054 -15.690 14.480 1.00 . A A . 23 ASP CA 1 1
12 14547 1 1 23 ASP CB C -17.869 -16.748 15.235 1.00 . A A . 23 ASP CB 1 1
12 14548 1 1 23 ASP CG C -17.663 -18.130 14.610 1.00 . A A . 23 ASP CG 1 1
12 14549 1 1 23 ASP H H -17.768 -16.413 12.575 1.00 . A A . 23 ASP H 1 1
12 14550 1 1 23 ASP HA H -17.201 -14.728 14.950 1.00 . A A . 23 ASP HA 1 1
12 14551 1 1 23 ASP HB2 H -17.552 -16.772 16.267 1.00 . A A . 23 ASP HB2 1 1
12 14552 1 1 23 ASP HB3 H -18.916 -16.488 15.190 1.00 . A A . 23 ASP HB3 1 1
12 14553 1 1 23 ASP N N -17.498 -15.607 13.061 1.00 . A A . 23 ASP N 1 1
12 14554 1 1 23 ASP O O -14.986 -16.217 15.577 1.00 . A A . 23 ASP O 1 1
12 14555 1 1 23 ASP OD1 O -17.234 -18.190 13.472 1.00 . A A . 23 ASP OD1 1 1
12 14556 1 1 23 ASP OD2 O -17.949 -19.105 15.283 1.00 . A A . 23 ASP OD2 1 1
12 14557 1 1 24 GLY C C -13.252 -17.926 13.098 1.00 . A A . 24 GLY C 1 1
12 14558 1 1 24 GLY CA C -13.473 -16.433 13.351 1.00 . A A . 24 GLY CA 1 1
12 14559 1 1 24 GLY H H -15.413 -15.958 12.545 1.00 . A A . 24 GLY H 1 1
12 14560 1 1 24 GLY HA2 H -13.031 -16.163 14.299 1.00 . A A . 24 GLY HA2 1 1
12 14561 1 1 24 GLY HA3 H -13.002 -15.864 12.563 1.00 . A A . 24 GLY HA3 1 1
12 14562 1 1 24 GLY N N -14.930 -16.118 13.380 1.00 . A A . 24 GLY N 1 1
12 14563 1 1 24 GLY O O -12.140 -18.365 12.883 1.00 . A A . 24 GLY O 1 1
12 14564 1 1 25 LYS C C -15.118 -20.679 11.871 1.00 . A A . 25 LYS C 1 1
12 14565 1 1 25 LYS CA C -14.109 -20.179 12.908 1.00 . A A . 25 LYS CA 1 1
12 14566 1 1 25 LYS CB C -14.316 -20.929 14.228 1.00 . A A . 25 LYS CB 1 1
12 14567 1 1 25 LYS CD C -16.036 -21.835 15.789 1.00 . A A . 25 LYS CD 1 1
12 14568 1 1 25 LYS CE C -17.537 -22.092 15.935 1.00 . A A . 25 LYS CE 1 1
12 14569 1 1 25 LYS CG C -15.793 -20.887 14.614 1.00 . A A . 25 LYS CG 1 1
12 14570 1 1 25 LYS H H -15.179 -18.358 13.321 1.00 . A A . 25 LYS H 1 1
12 14571 1 1 25 LYS HA H -13.107 -20.362 12.548 1.00 . A A . 25 LYS HA 1 1
12 14572 1 1 25 LYS HB2 H -14.005 -21.957 14.114 1.00 . A A . 25 LYS HB2 1 1
12 14573 1 1 25 LYS HB3 H -13.728 -20.460 15.004 1.00 . A A . 25 LYS HB3 1 1
12 14574 1 1 25 LYS HD2 H -15.525 -22.771 15.609 1.00 . A A . 25 LYS HD2 1 1
12 14575 1 1 25 LYS HD3 H -15.658 -21.387 16.697 1.00 . A A . 25 LYS HD3 1 1
12 14576 1 1 25 LYS HE2 H -18.085 -21.372 15.344 1.00 . A A . 25 LYS HE2 1 1
12 14577 1 1 25 LYS HE3 H -17.766 -23.089 15.589 1.00 . A A . 25 LYS HE3 1 1
12 14578 1 1 25 LYS HG2 H -16.059 -19.881 14.900 1.00 . A A . 25 LYS HG2 1 1
12 14579 1 1 25 LYS HG3 H -16.394 -21.195 13.771 1.00 . A A . 25 LYS HG3 1 1
12 14580 1 1 25 LYS HZ1 H -17.069 -21.904 17.955 1.00 . A A . 25 LYS HZ1 1 1
12 14581 1 1 25 LYS HZ2 H -18.492 -21.097 17.494 1.00 . A A . 25 LYS HZ2 1 1
12 14582 1 1 25 LYS HZ3 H -18.489 -22.787 17.651 1.00 . A A . 25 LYS HZ3 1 1
12 14583 1 1 25 LYS N N -14.289 -18.716 13.135 1.00 . A A . 25 LYS N 1 1
12 14584 1 1 25 LYS NZ N -17.927 -21.960 17.367 1.00 . A A . 25 LYS NZ 1 1
12 14585 1 1 25 LYS O O -16.260 -20.249 11.832 1.00 . A A . 25 LYS O 1 1
12 14586 1 1 26 ILE C C -15.896 -23.617 10.302 1.00 . A A . 26 ILE C 1 1
12 14587 1 1 26 ILE CA C -15.608 -22.145 9.996 1.00 . A A . 26 ILE CA 1 1
12 14588 1 1 26 ILE CB C -14.937 -22.031 8.627 1.00 . A A . 26 ILE CB 1 1
12 14589 1 1 26 ILE CD1 C -13.811 -20.454 7.048 1.00 . A A . 26 ILE CD1 1 1
12 14590 1 1 26 ILE CG1 C -14.311 -20.642 8.481 1.00 . A A . 26 ILE CG1 1 1
12 14591 1 1 26 ILE CG2 C -15.980 -22.240 7.527 1.00 . A A . 26 ILE CG2 1 1
12 14592 1 1 26 ILE H H -13.776 -21.922 11.103 1.00 . A A . 26 ILE H 1 1
12 14593 1 1 26 ILE HA H -16.533 -21.591 9.991 1.00 . A A . 26 ILE HA 1 1
12 14594 1 1 26 ILE HB H -14.165 -22.783 8.540 1.00 . A A . 26 ILE HB 1 1
12 14595 1 1 26 ILE HD11 H -14.090 -21.312 6.454 1.00 . A A . 26 ILE HD11 1 1
12 14596 1 1 26 ILE HD12 H -14.256 -19.564 6.627 1.00 . A A . 26 ILE HD12 1 1
12 14597 1 1 26 ILE HD13 H -12.737 -20.352 7.052 1.00 . A A . 26 ILE HD13 1 1
12 14598 1 1 26 ILE HG12 H -15.052 -19.889 8.706 1.00 . A A . 26 ILE HG12 1 1
12 14599 1 1 26 ILE HG13 H -13.483 -20.547 9.167 1.00 . A A . 26 ILE HG13 1 1
12 14600 1 1 26 ILE HG21 H -16.818 -21.580 7.695 1.00 . A A . 26 ILE HG21 1 1
12 14601 1 1 26 ILE HG22 H -15.538 -22.024 6.566 1.00 . A A . 26 ILE HG22 1 1
12 14602 1 1 26 ILE HG23 H -16.320 -23.265 7.545 1.00 . A A . 26 ILE HG23 1 1
12 14603 1 1 26 ILE N N -14.698 -21.592 11.037 1.00 . A A . 26 ILE N 1 1
12 14604 1 1 26 ILE O O -15.005 -24.385 10.602 1.00 . A A . 26 ILE O 1 1
12 14605 1 1 27 SER C C -17.851 -26.117 9.190 1.00 . A A . 27 SER C 1 1
12 14606 1 1 27 SER CA C -17.489 -25.430 10.505 1.00 . A A . 27 SER CA 1 1
12 14607 1 1 27 SER CB C -18.689 -25.479 11.452 1.00 . A A . 27 SER CB 1 1
12 14608 1 1 27 SER H H -17.835 -23.377 9.976 1.00 . A A . 27 SER H 1 1
12 14609 1 1 27 SER HA H -16.646 -25.931 10.959 1.00 . A A . 27 SER HA 1 1
12 14610 1 1 27 SER HB2 H -18.744 -26.455 11.912 1.00 . A A . 27 SER HB2 1 1
12 14611 1 1 27 SER HB3 H -18.574 -24.726 12.217 1.00 . A A . 27 SER HB3 1 1
12 14612 1 1 27 SER HG H -20.176 -24.343 10.928 1.00 . A A . 27 SER HG 1 1
12 14613 1 1 27 SER N N -17.135 -24.012 10.225 1.00 . A A . 27 SER N 1 1
12 14614 1 1 27 SER O O -18.017 -25.475 8.172 1.00 . A A . 27 SER O 1 1
12 14615 1 1 27 SER OG O -19.880 -25.232 10.721 1.00 . A A . 27 SER OG 1 1
12 14616 1 1 28 ALA C C -19.551 -27.445 7.314 1.00 . A A . 28 ALA C 1 1
12 14617 1 1 28 ALA CA C -18.329 -28.119 7.935 1.00 . A A . 28 ALA CA 1 1
12 14618 1 1 28 ALA CB C -18.646 -29.585 8.236 1.00 . A A . 28 ALA CB 1 1
12 14619 1 1 28 ALA H H -17.840 -27.920 10.023 1.00 . A A . 28 ALA H 1 1
12 14620 1 1 28 ALA HA H -17.502 -28.060 7.247 1.00 . A A . 28 ALA HA 1 1
12 14621 1 1 28 ALA HB1 H -19.601 -29.844 7.802 1.00 . A A . 28 ALA HB1 1 1
12 14622 1 1 28 ALA HB2 H -17.876 -30.214 7.814 1.00 . A A . 28 ALA HB2 1 1
12 14623 1 1 28 ALA HB3 H -18.686 -29.734 9.305 1.00 . A A . 28 ALA HB3 1 1
12 14624 1 1 28 ALA N N -17.977 -27.413 9.195 1.00 . A A . 28 ALA N 1 1
12 14625 1 1 28 ALA O O -19.584 -27.161 6.134 1.00 . A A . 28 ALA O 1 1
12 14626 1 1 29 ALA C C -21.406 -25.206 6.910 1.00 . A A . 29 ALA C 1 1
12 14627 1 1 29 ALA CA C -21.778 -26.537 7.562 1.00 . A A . 29 ALA CA 1 1
12 14628 1 1 29 ALA CB C -22.768 -26.288 8.702 1.00 . A A . 29 ALA CB 1 1
12 14629 1 1 29 ALA H H -20.509 -27.434 9.048 1.00 . A A . 29 ALA H 1 1
12 14630 1 1 29 ALA HA H -22.231 -27.179 6.827 1.00 . A A . 29 ALA HA 1 1
12 14631 1 1 29 ALA HB1 H -23.145 -27.232 9.065 1.00 . A A . 29 ALA HB1 1 1
12 14632 1 1 29 ALA HB2 H -22.268 -25.766 9.505 1.00 . A A . 29 ALA HB2 1 1
12 14633 1 1 29 ALA HB3 H -23.590 -25.687 8.340 1.00 . A A . 29 ALA HB3 1 1
12 14634 1 1 29 ALA N N -20.554 -27.191 8.102 1.00 . A A . 29 ALA N 1 1
12 14635 1 1 29 ALA O O -21.974 -24.816 5.910 1.00 . A A . 29 ALA O 1 1
12 14636 1 1 30 GLU C C -19.169 -23.446 5.656 1.00 . A A . 30 GLU C 1 1
12 14637 1 1 30 GLU CA C -20.064 -23.199 6.867 1.00 . A A . 30 GLU CA 1 1
12 14638 1 1 30 GLU CB C -19.318 -22.361 7.909 1.00 . A A . 30 GLU CB 1 1
12 14639 1 1 30 GLU CD C -19.550 -21.130 10.077 1.00 . A A . 30 GLU CD 1 1
12 14640 1 1 30 GLU CG C -20.260 -22.042 9.073 1.00 . A A . 30 GLU CG 1 1
12 14641 1 1 30 GLU H H -20.010 -24.830 8.273 1.00 . A A . 30 GLU H 1 1
12 14642 1 1 30 GLU HA H -20.948 -22.673 6.549 1.00 . A A . 30 GLU HA 1 1
12 14643 1 1 30 GLU HB2 H -18.466 -22.915 8.275 1.00 . A A . 30 GLU HB2 1 1
12 14644 1 1 30 GLU HB3 H -18.980 -21.440 7.455 1.00 . A A . 30 GLU HB3 1 1
12 14645 1 1 30 GLU HG2 H -21.141 -21.544 8.696 1.00 . A A . 30 GLU HG2 1 1
12 14646 1 1 30 GLU HG3 H -20.549 -22.960 9.563 1.00 . A A . 30 GLU HG3 1 1
12 14647 1 1 30 GLU N N -20.460 -24.502 7.465 1.00 . A A . 30 GLU N 1 1
12 14648 1 1 30 GLU O O -19.428 -22.960 4.573 1.00 . A A . 30 GLU O 1 1
12 14649 1 1 30 GLU OE1 O -18.526 -21.528 10.587 1.00 . A A . 30 GLU OE1 1 1
12 14650 1 1 30 GLU OE2 O -20.042 -20.050 10.321 1.00 . A A . 30 GLU OE2 1 1
12 14651 1 1 31 LEU C C -17.993 -25.239 3.605 1.00 . A A . 31 LEU C 1 1
12 14652 1 1 31 LEU CA C -17.217 -24.469 4.671 1.00 . A A . 31 LEU CA 1 1
12 14653 1 1 31 LEU CB C -16.023 -25.303 5.137 1.00 . A A . 31 LEU CB 1 1
12 14654 1 1 31 LEU CD1 C -14.685 -24.374 3.242 1.00 . A A . 31 LEU CD1 1 1
12 14655 1 1 31 LEU CD2 C -13.928 -26.452 4.403 1.00 . A A . 31 LEU CD2 1 1
12 14656 1 1 31 LEU CG C -15.148 -25.659 3.933 1.00 . A A . 31 LEU CG 1 1
12 14657 1 1 31 LEU H H -17.924 -24.581 6.704 1.00 . A A . 31 LEU H 1 1
12 14658 1 1 31 LEU HA H -16.868 -23.535 4.258 1.00 . A A . 31 LEU HA 1 1
12 14659 1 1 31 LEU HB2 H -15.442 -24.735 5.850 1.00 . A A . 31 LEU HB2 1 1
12 14660 1 1 31 LEU HB3 H -16.376 -26.211 5.605 1.00 . A A . 31 LEU HB3 1 1
12 14661 1 1 31 LEU HD11 H -14.586 -23.587 3.976 1.00 . A A . 31 LEU HD11 1 1
12 14662 1 1 31 LEU HD12 H -13.731 -24.544 2.767 1.00 . A A . 31 LEU HD12 1 1
12 14663 1 1 31 LEU HD13 H -15.412 -24.083 2.499 1.00 . A A . 31 LEU HD13 1 1
12 14664 1 1 31 LEU HD21 H -13.605 -26.081 5.365 1.00 . A A . 31 LEU HD21 1 1
12 14665 1 1 31 LEU HD22 H -14.189 -27.497 4.490 1.00 . A A . 31 LEU HD22 1 1
12 14666 1 1 31 LEU HD23 H -13.127 -26.340 3.687 1.00 . A A . 31 LEU HD23 1 1
12 14667 1 1 31 LEU HG H -15.719 -26.255 3.237 1.00 . A A . 31 LEU HG 1 1
12 14668 1 1 31 LEU N N -18.119 -24.196 5.824 1.00 . A A . 31 LEU N 1 1
12 14669 1 1 31 LEU O O -17.862 -24.989 2.424 1.00 . A A . 31 LEU O 1 1
12 14670 1 1 32 GLY C C -20.563 -26.018 2.305 1.00 . A A . 32 GLY C 1 1
12 14671 1 1 32 GLY CA C -19.599 -26.954 3.030 1.00 . A A . 32 GLY CA 1 1
12 14672 1 1 32 GLY H H -18.899 -26.352 4.975 1.00 . A A . 32 GLY H 1 1
12 14673 1 1 32 GLY HA2 H -20.158 -27.721 3.544 1.00 . A A . 32 GLY HA2 1 1
12 14674 1 1 32 GLY HA3 H -18.934 -27.408 2.315 1.00 . A A . 32 GLY HA3 1 1
12 14675 1 1 32 GLY N N -18.807 -26.171 4.016 1.00 . A A . 32 GLY N 1 1
12 14676 1 1 32 GLY O O -20.707 -26.070 1.098 1.00 . A A . 32 GLY O 1 1
12 14677 1 1 33 GLU C C -21.464 -23.378 1.348 1.00 . A A . 33 GLU C 1 1
12 14678 1 1 33 GLU CA C -22.192 -24.231 2.382 1.00 . A A . 33 GLU CA 1 1
12 14679 1 1 33 GLU CB C -22.816 -23.328 3.445 1.00 . A A . 33 GLU CB 1 1
12 14680 1 1 33 GLU CD C -24.818 -23.005 4.906 1.00 . A A . 33 GLU CD 1 1
12 14681 1 1 33 GLU CG C -24.068 -23.999 4.016 1.00 . A A . 33 GLU CG 1 1
12 14682 1 1 33 GLU H H -21.110 -25.142 4.002 1.00 . A A . 33 GLU H 1 1
12 14683 1 1 33 GLU HA H -22.963 -24.798 1.890 1.00 . A A . 33 GLU HA 1 1
12 14684 1 1 33 GLU HB2 H -22.104 -23.160 4.239 1.00 . A A . 33 GLU HB2 1 1
12 14685 1 1 33 GLU HB3 H -23.085 -22.383 3.000 1.00 . A A . 33 GLU HB3 1 1
12 14686 1 1 33 GLU HG2 H -24.710 -24.312 3.206 1.00 . A A . 33 GLU HG2 1 1
12 14687 1 1 33 GLU HG3 H -23.780 -24.859 4.601 1.00 . A A . 33 GLU HG3 1 1
12 14688 1 1 33 GLU N N -21.231 -25.165 3.028 1.00 . A A . 33 GLU N 1 1
12 14689 1 1 33 GLU O O -21.949 -23.167 0.254 1.00 . A A . 33 GLU O 1 1
12 14690 1 1 33 GLU OE1 O -24.390 -21.864 4.977 1.00 . A A . 33 GLU OE1 1 1
12 14691 1 1 33 GLU OE2 O -25.804 -23.402 5.502 1.00 . A A . 33 GLU OE2 1 1
12 14692 1 1 34 ALA C C -18.978 -22.996 -0.380 1.00 . A A . 34 ALA C 1 1
12 14693 1 1 34 ALA CA C -19.549 -22.070 0.687 1.00 . A A . 34 ALA CA 1 1
12 14694 1 1 34 ALA CB C -18.408 -21.335 1.394 1.00 . A A . 34 ALA CB 1 1
12 14695 1 1 34 ALA H H -19.911 -23.082 2.550 1.00 . A A . 34 ALA H 1 1
12 14696 1 1 34 ALA HA H -20.215 -21.355 0.230 1.00 . A A . 34 ALA HA 1 1
12 14697 1 1 34 ALA HB1 H -18.751 -20.363 1.719 1.00 . A A . 34 ALA HB1 1 1
12 14698 1 1 34 ALA HB2 H -18.088 -21.908 2.252 1.00 . A A . 34 ALA HB2 1 1
12 14699 1 1 34 ALA HB3 H -17.580 -21.215 0.712 1.00 . A A . 34 ALA HB3 1 1
12 14700 1 1 34 ALA N N -20.299 -22.894 1.671 1.00 . A A . 34 ALA N 1 1
12 14701 1 1 34 ALA O O -18.987 -22.692 -1.557 1.00 . A A . 34 ALA O 1 1
12 14702 1 1 35 LEU C C -18.998 -25.513 -1.944 1.00 . A A . 35 LEU C 1 1
12 14703 1 1 35 LEU CA C -17.914 -25.092 -0.953 1.00 . A A . 35 LEU CA 1 1
12 14704 1 1 35 LEU CB C -17.388 -26.323 -0.213 1.00 . A A . 35 LEU CB 1 1
12 14705 1 1 35 LEU CD1 C -15.351 -27.407 0.746 1.00 . A A . 35 LEU CD1 1 1
12 14706 1 1 35 LEU CD2 C -15.148 -25.887 -1.227 1.00 . A A . 35 LEU CD2 1 1
12 14707 1 1 35 LEU CG C -15.898 -26.142 0.082 1.00 . A A . 35 LEU CG 1 1
12 14708 1 1 35 LEU H H -18.490 -24.350 0.981 1.00 . A A . 35 LEU H 1 1
12 14709 1 1 35 LEU HA H -17.104 -24.620 -1.487 1.00 . A A . 35 LEU HA 1 1
12 14710 1 1 35 LEU HB2 H -17.927 -26.443 0.714 1.00 . A A . 35 LEU HB2 1 1
12 14711 1 1 35 LEU HB3 H -17.530 -27.199 -0.828 1.00 . A A . 35 LEU HB3 1 1
12 14712 1 1 35 LEU HD11 H -15.704 -28.276 0.209 1.00 . A A . 35 LEU HD11 1 1
12 14713 1 1 35 LEU HD12 H -14.272 -27.385 0.726 1.00 . A A . 35 LEU HD12 1 1
12 14714 1 1 35 LEU HD13 H -15.693 -27.452 1.769 1.00 . A A . 35 LEU HD13 1 1
12 14715 1 1 35 LEU HD21 H -15.566 -26.502 -2.008 1.00 . A A . 35 LEU HD21 1 1
12 14716 1 1 35 LEU HD22 H -15.242 -24.846 -1.499 1.00 . A A . 35 LEU HD22 1 1
12 14717 1 1 35 LEU HD23 H -14.104 -26.131 -1.097 1.00 . A A . 35 LEU HD23 1 1
12 14718 1 1 35 LEU HG H -15.763 -25.300 0.745 1.00 . A A . 35 LEU HG 1 1
12 14719 1 1 35 LEU N N -18.485 -24.131 0.027 1.00 . A A . 35 LEU N 1 1
12 14720 1 1 35 LEU O O -18.726 -25.768 -3.101 1.00 . A A . 35 LEU O 1 1
12 14721 1 1 36 LYS C C -21.195 -25.212 -3.742 1.00 . A A . 36 LYS C 1 1
12 14722 1 1 36 LYS CA C -21.317 -26.000 -2.436 1.00 . A A . 36 LYS CA 1 1
12 14723 1 1 36 LYS CB C -22.673 -25.711 -1.789 1.00 . A A . 36 LYS CB 1 1
12 14724 1 1 36 LYS CD C -24.647 -26.742 -0.656 1.00 . A A . 36 LYS CD 1 1
12 14725 1 1 36 LYS CE C -24.803 -27.742 0.491 1.00 . A A . 36 LYS CE 1 1
12 14726 1 1 36 LYS CG C -23.349 -27.032 -1.413 1.00 . A A . 36 LYS CG 1 1
12 14727 1 1 36 LYS H H -20.438 -25.386 -0.570 1.00 . A A . 36 LYS H 1 1
12 14728 1 1 36 LYS HA H -21.236 -27.056 -2.645 1.00 . A A . 36 LYS HA 1 1
12 14729 1 1 36 LYS HB2 H -22.529 -25.114 -0.901 1.00 . A A . 36 LYS HB2 1 1
12 14730 1 1 36 LYS HB3 H -23.298 -25.173 -2.487 1.00 . A A . 36 LYS HB3 1 1
12 14731 1 1 36 LYS HD2 H -24.616 -25.739 -0.258 1.00 . A A . 36 LYS HD2 1 1
12 14732 1 1 36 LYS HD3 H -25.485 -26.835 -1.332 1.00 . A A . 36 LYS HD3 1 1
12 14733 1 1 36 LYS HE2 H -25.475 -28.532 0.191 1.00 . A A . 36 LYS HE2 1 1
12 14734 1 1 36 LYS HE3 H -23.839 -28.163 0.736 1.00 . A A . 36 LYS HE3 1 1
12 14735 1 1 36 LYS HG2 H -23.572 -27.590 -2.309 1.00 . A A . 36 LYS HG2 1 1
12 14736 1 1 36 LYS HG3 H -22.687 -27.608 -0.784 1.00 . A A . 36 LYS HG3 1 1
12 14737 1 1 36 LYS HZ1 H -25.097 -26.038 1.652 1.00 . A A . 36 LYS HZ1 1 1
12 14738 1 1 36 LYS HZ2 H -26.394 -27.134 1.689 1.00 . A A . 36 LYS HZ2 1 1
12 14739 1 1 36 LYS HZ3 H -24.973 -27.476 2.549 1.00 . A A . 36 LYS HZ3 1 1
12 14740 1 1 36 LYS N N -20.226 -25.592 -1.507 1.00 . A A . 36 LYS N 1 1
12 14741 1 1 36 LYS NZ N -25.359 -27.045 1.686 1.00 . A A . 36 LYS NZ 1 1
12 14742 1 1 36 LYS O O -21.653 -25.641 -4.782 1.00 . A A . 36 LYS O 1 1
12 14743 1 1 37 THR C C -19.812 -24.112 -6.031 1.00 . A A . 37 THR C 1 1
12 14744 1 1 37 THR CA C -20.430 -23.248 -4.934 1.00 . A A . 37 THR CA 1 1
12 14745 1 1 37 THR CB C -19.516 -22.054 -4.649 1.00 . A A . 37 THR CB 1 1
12 14746 1 1 37 THR CG2 C -18.077 -22.540 -4.472 1.00 . A A . 37 THR CG2 1 1
12 14747 1 1 37 THR H H -20.217 -23.732 -2.849 1.00 . A A . 37 THR H 1 1
12 14748 1 1 37 THR HA H -21.398 -22.894 -5.254 1.00 . A A . 37 THR HA 1 1
12 14749 1 1 37 THR HB H -19.838 -21.561 -3.744 1.00 . A A . 37 THR HB 1 1
12 14750 1 1 37 THR HG1 H -20.403 -20.652 -5.665 1.00 . A A . 37 THR HG1 1 1
12 14751 1 1 37 THR HG21 H -18.034 -23.249 -3.659 1.00 . A A . 37 THR HG21 1 1
12 14752 1 1 37 THR HG22 H -17.744 -23.016 -5.382 1.00 . A A . 37 THR HG22 1 1
12 14753 1 1 37 THR HG23 H -17.438 -21.699 -4.251 1.00 . A A . 37 THR HG23 1 1
12 14754 1 1 37 THR N N -20.580 -24.062 -3.696 1.00 . A A . 37 THR N 1 1
12 14755 1 1 37 THR O O -19.955 -23.839 -7.206 1.00 . A A . 37 THR O 1 1
12 14756 1 1 37 THR OG1 O -19.580 -21.140 -5.736 1.00 . A A . 37 THR OG1 1 1
12 14757 1 1 38 LEU C C -19.595 -26.638 -7.563 1.00 . A A . 38 LEU C 1 1
12 14758 1 1 38 LEU CA C -18.501 -26.042 -6.676 1.00 . A A . 38 LEU CA 1 1
12 14759 1 1 38 LEU CB C -17.736 -27.168 -5.979 1.00 . A A . 38 LEU CB 1 1
12 14760 1 1 38 LEU CD1 C -15.674 -27.717 -4.678 1.00 . A A . 38 LEU CD1 1 1
12 14761 1 1 38 LEU CD2 C -15.712 -25.718 -6.178 1.00 . A A . 38 LEU CD2 1 1
12 14762 1 1 38 LEU CG C -16.542 -26.580 -5.225 1.00 . A A . 38 LEU CG 1 1
12 14763 1 1 38 LEU H H -19.027 -25.359 -4.701 1.00 . A A . 38 LEU H 1 1
12 14764 1 1 38 LEU HA H -17.820 -25.465 -7.285 1.00 . A A . 38 LEU HA 1 1
12 14765 1 1 38 LEU HB2 H -18.390 -27.669 -5.282 1.00 . A A . 38 LEU HB2 1 1
12 14766 1 1 38 LEU HB3 H -17.385 -27.875 -6.716 1.00 . A A . 38 LEU HB3 1 1
12 14767 1 1 38 LEU HD11 H -16.000 -28.654 -5.104 1.00 . A A . 38 LEU HD11 1 1
12 14768 1 1 38 LEU HD12 H -14.642 -27.541 -4.942 1.00 . A A . 38 LEU HD12 1 1
12 14769 1 1 38 LEU HD13 H -15.769 -27.757 -3.604 1.00 . A A . 38 LEU HD13 1 1
12 14770 1 1 38 LEU HD21 H -15.634 -26.213 -7.136 1.00 . A A . 38 LEU HD21 1 1
12 14771 1 1 38 LEU HD22 H -16.192 -24.760 -6.307 1.00 . A A . 38 LEU HD22 1 1
12 14772 1 1 38 LEU HD23 H -14.725 -25.574 -5.766 1.00 . A A . 38 LEU HD23 1 1
12 14773 1 1 38 LEU HG H -16.896 -25.973 -4.406 1.00 . A A . 38 LEU HG 1 1
12 14774 1 1 38 LEU N N -19.126 -25.156 -5.655 1.00 . A A . 38 LEU N 1 1
12 14775 1 1 38 LEU O O -19.390 -26.896 -8.733 1.00 . A A . 38 LEU O 1 1
12 14776 1 1 39 GLY C C -21.582 -28.907 -8.118 1.00 . A A . 39 GLY C 1 1
12 14777 1 1 39 GLY CA C -21.869 -27.434 -7.823 1.00 . A A . 39 GLY CA 1 1
12 14778 1 1 39 GLY H H -20.901 -26.640 -6.070 1.00 . A A . 39 GLY H 1 1
12 14779 1 1 39 GLY HA2 H -21.955 -26.890 -8.753 1.00 . A A . 39 GLY HA2 1 1
12 14780 1 1 39 GLY HA3 H -22.794 -27.351 -7.272 1.00 . A A . 39 GLY HA3 1 1
12 14781 1 1 39 GLY N N -20.758 -26.857 -7.015 1.00 . A A . 39 GLY N 1 1
12 14782 1 1 39 GLY O O -22.325 -29.563 -8.821 1.00 . A A . 39 GLY O 1 1
12 14783 1 1 40 SER C C -19.306 -31.405 -6.719 1.00 . A A . 40 SER C 1 1
12 14784 1 1 40 SER CA C -20.185 -30.864 -7.849 1.00 . A A . 40 SER CA 1 1
12 14785 1 1 40 SER CB C -19.435 -30.979 -9.176 1.00 . A A . 40 SER CB 1 1
12 14786 1 1 40 SER H H -19.921 -28.892 -7.029 1.00 . A A . 40 SER H 1 1
12 14787 1 1 40 SER HA H -21.098 -31.438 -7.901 1.00 . A A . 40 SER HA 1 1
12 14788 1 1 40 SER HB2 H -19.048 -30.010 -9.453 1.00 . A A . 40 SER HB2 1 1
12 14789 1 1 40 SER HB3 H -18.618 -31.677 -9.068 1.00 . A A . 40 SER HB3 1 1
12 14790 1 1 40 SER HG H -21.009 -31.960 -9.758 1.00 . A A . 40 SER HG 1 1
12 14791 1 1 40 SER N N -20.511 -29.434 -7.591 1.00 . A A . 40 SER N 1 1
12 14792 1 1 40 SER O O -18.164 -31.762 -6.926 1.00 . A A . 40 SER O 1 1
12 14793 1 1 40 SER OG O -20.323 -31.441 -10.183 1.00 . A A . 40 SER OG 1 1
12 14794 1 1 41 ILE C C -19.946 -32.676 -3.376 1.00 . A A . 41 ILE C 1 1
12 14795 1 1 41 ILE CA C -19.021 -31.997 -4.390 1.00 . A A . 41 ILE CA 1 1
12 14796 1 1 41 ILE CB C -18.273 -30.840 -3.716 1.00 . A A . 41 ILE CB 1 1
12 14797 1 1 41 ILE CD1 C -16.144 -30.281 -2.533 1.00 . A A . 41 ILE CD1 1 1
12 14798 1 1 41 ILE CG1 C -17.136 -31.399 -2.858 1.00 . A A . 41 ILE CG1 1 1
12 14799 1 1 41 ILE CG2 C -19.233 -30.042 -2.828 1.00 . A A . 41 ILE CG2 1 1
12 14800 1 1 41 ILE H H -20.754 -31.184 -5.379 1.00 . A A . 41 ILE H 1 1
12 14801 1 1 41 ILE HA H -18.307 -32.716 -4.762 1.00 . A A . 41 ILE HA 1 1
12 14802 1 1 41 ILE HB H -17.862 -30.188 -4.474 1.00 . A A . 41 ILE HB 1 1
12 14803 1 1 41 ILE HD11 H -16.598 -29.324 -2.746 1.00 . A A . 41 ILE HD11 1 1
12 14804 1 1 41 ILE HD12 H -15.879 -30.328 -1.486 1.00 . A A . 41 ILE HD12 1 1
12 14805 1 1 41 ILE HD13 H -15.256 -30.401 -3.135 1.00 . A A . 41 ILE HD13 1 1
12 14806 1 1 41 ILE HG12 H -17.542 -31.799 -1.941 1.00 . A A . 41 ILE HG12 1 1
12 14807 1 1 41 ILE HG13 H -16.629 -32.183 -3.400 1.00 . A A . 41 ILE HG13 1 1
12 14808 1 1 41 ILE HG21 H -20.233 -30.106 -3.230 1.00 . A A . 41 ILE HG21 1 1
12 14809 1 1 41 ILE HG22 H -19.221 -30.451 -1.828 1.00 . A A . 41 ILE HG22 1 1
12 14810 1 1 41 ILE HG23 H -18.923 -29.008 -2.799 1.00 . A A . 41 ILE HG23 1 1
12 14811 1 1 41 ILE N N -19.831 -31.473 -5.526 1.00 . A A . 41 ILE N 1 1
12 14812 1 1 41 ILE O O -21.154 -32.579 -3.459 1.00 . A A . 41 ILE O 1 1
12 14813 1 1 42 THR C C -19.898 -33.459 -0.025 1.00 . A A . 42 THR C 1 1
12 14814 1 1 42 THR CA C -20.227 -34.040 -1.396 1.00 . A A . 42 THR CA 1 1
12 14815 1 1 42 THR CB C -19.937 -35.553 -1.384 1.00 . A A . 42 THR CB 1 1
12 14816 1 1 42 THR CG2 C -19.114 -35.947 -2.613 1.00 . A A . 42 THR CG2 1 1
12 14817 1 1 42 THR H H -18.408 -33.421 -2.367 1.00 . A A . 42 THR H 1 1
12 14818 1 1 42 THR HA H -21.270 -33.873 -1.618 1.00 . A A . 42 THR HA 1 1
12 14819 1 1 42 THR HB H -20.870 -36.095 -1.393 1.00 . A A . 42 THR HB 1 1
12 14820 1 1 42 THR HG1 H -18.846 -36.771 -0.329 1.00 . A A . 42 THR HG1 1 1
12 14821 1 1 42 THR HG21 H -19.617 -35.606 -3.507 1.00 . A A . 42 THR HG21 1 1
12 14822 1 1 42 THR HG22 H -18.138 -35.489 -2.552 1.00 . A A . 42 THR HG22 1 1
12 14823 1 1 42 THR HG23 H -19.009 -37.021 -2.647 1.00 . A A . 42 THR HG23 1 1
12 14824 1 1 42 THR N N -19.385 -33.360 -2.417 1.00 . A A . 42 THR N 1 1
12 14825 1 1 42 THR O O -18.870 -32.840 0.163 1.00 . A A . 42 THR O 1 1
12 14826 1 1 42 THR OG1 O -19.211 -35.891 -0.209 1.00 . A A . 42 THR OG1 1 1
12 14827 1 1 43 PRO C C -19.403 -33.950 2.964 1.00 . A A . 43 PRO C 1 1
12 14828 1 1 43 PRO CA C -20.561 -33.197 2.315 1.00 . A A . 43 PRO CA 1 1
12 14829 1 1 43 PRO CB C -21.876 -33.516 3.026 1.00 . A A . 43 PRO CB 1 1
12 14830 1 1 43 PRO CD C -22.043 -34.424 0.819 1.00 . A A . 43 PRO CD 1 1
12 14831 1 1 43 PRO CG C -22.456 -34.650 2.247 1.00 . A A . 43 PRO CG 1 1
12 14832 1 1 43 PRO HA H -20.380 -32.136 2.352 1.00 . A A . 43 PRO HA 1 1
12 14833 1 1 43 PRO HB2 H -21.677 -33.798 4.049 1.00 . A A . 43 PRO HB2 1 1
12 14834 1 1 43 PRO HB3 H -22.520 -32.650 3.007 1.00 . A A . 43 PRO HB3 1 1
12 14835 1 1 43 PRO HD2 H -21.898 -35.366 0.314 1.00 . A A . 43 PRO HD2 1 1
12 14836 1 1 43 PRO HD3 H -22.789 -33.844 0.297 1.00 . A A . 43 PRO HD3 1 1
12 14837 1 1 43 PRO HG2 H -22.062 -35.585 2.615 1.00 . A A . 43 PRO HG2 1 1
12 14838 1 1 43 PRO HG3 H -23.532 -34.643 2.340 1.00 . A A . 43 PRO HG3 1 1
12 14839 1 1 43 PRO N N -20.778 -33.682 0.955 1.00 . A A . 43 PRO N 1 1
12 14840 1 1 43 PRO O O -18.672 -33.419 3.776 1.00 . A A . 43 PRO O 1 1
12 14841 1 1 44 ASP C C -16.786 -35.462 2.728 1.00 . A A . 44 ASP C 1 1
12 14842 1 1 44 ASP CA C -18.137 -36.006 3.193 1.00 . A A . 44 ASP CA 1 1
12 14843 1 1 44 ASP CB C -18.281 -37.461 2.742 1.00 . A A . 44 ASP CB 1 1
12 14844 1 1 44 ASP CG C -18.012 -38.391 3.926 1.00 . A A . 44 ASP CG 1 1
12 14845 1 1 44 ASP H H -19.852 -35.605 1.960 1.00 . A A . 44 ASP H 1 1
12 14846 1 1 44 ASP HA H -18.191 -35.959 4.270 1.00 . A A . 44 ASP HA 1 1
12 14847 1 1 44 ASP HB2 H -19.283 -37.626 2.374 1.00 . A A . 44 ASP HB2 1 1
12 14848 1 1 44 ASP HB3 H -17.570 -37.665 1.955 1.00 . A A . 44 ASP HB3 1 1
12 14849 1 1 44 ASP N N -19.239 -35.195 2.607 1.00 . A A . 44 ASP N 1 1
12 14850 1 1 44 ASP O O -15.778 -35.656 3.378 1.00 . A A . 44 ASP O 1 1
12 14851 1 1 44 ASP OD1 O -18.865 -38.475 4.794 1.00 . A A . 44 ASP OD1 1 1
12 14852 1 1 44 ASP OD2 O -16.958 -39.005 3.944 1.00 . A A . 44 ASP OD2 1 1
12 14853 1 1 45 GLU C C -15.169 -32.935 1.902 1.00 . A A . 45 GLU C 1 1
12 14854 1 1 45 GLU CA C -15.449 -34.224 1.141 1.00 . A A . 45 GLU CA 1 1
12 14855 1 1 45 GLU CB C -15.530 -33.931 -0.359 1.00 . A A . 45 GLU CB 1 1
12 14856 1 1 45 GLU CD C -15.513 -34.994 -2.620 1.00 . A A . 45 GLU CD 1 1
12 14857 1 1 45 GLU CG C -15.727 -35.241 -1.125 1.00 . A A . 45 GLU CG 1 1
12 14858 1 1 45 GLU H H -17.559 -34.609 1.097 1.00 . A A . 45 GLU H 1 1
12 14859 1 1 45 GLU HA H -14.660 -34.936 1.332 1.00 . A A . 45 GLU HA 1 1
12 14860 1 1 45 GLU HB2 H -16.364 -33.273 -0.552 1.00 . A A . 45 GLU HB2 1 1
12 14861 1 1 45 GLU HB3 H -14.614 -33.458 -0.683 1.00 . A A . 45 GLU HB3 1 1
12 14862 1 1 45 GLU HG2 H -15.013 -35.973 -0.775 1.00 . A A . 45 GLU HG2 1 1
12 14863 1 1 45 GLU HG3 H -16.729 -35.607 -0.961 1.00 . A A . 45 GLU HG3 1 1
12 14864 1 1 45 GLU N N -16.746 -34.775 1.617 1.00 . A A . 45 GLU N 1 1
12 14865 1 1 45 GLU O O -14.051 -32.652 2.286 1.00 . A A . 45 GLU O 1 1
12 14866 1 1 45 GLU OE1 O -15.195 -33.872 -2.976 1.00 . A A . 45 GLU OE1 1 1
12 14867 1 1 45 GLU OE2 O -15.671 -35.933 -3.383 1.00 . A A . 45 GLU OE2 1 1
12 14868 1 1 46 VAL C C -15.589 -31.231 4.318 1.00 . A A . 46 VAL C 1 1
12 14869 1 1 46 VAL CA C -15.995 -30.890 2.887 1.00 . A A . 46 VAL CA 1 1
12 14870 1 1 46 VAL CB C -17.302 -30.097 2.897 1.00 . A A . 46 VAL CB 1 1
12 14871 1 1 46 VAL CG1 C -17.180 -28.920 3.868 1.00 . A A . 46 VAL CG1 1 1
12 14872 1 1 46 VAL CG2 C -17.582 -29.571 1.489 1.00 . A A . 46 VAL CG2 1 1
12 14873 1 1 46 VAL H H -17.081 -32.415 1.822 1.00 . A A . 46 VAL H 1 1
12 14874 1 1 46 VAL HA H -15.220 -30.310 2.417 1.00 . A A . 46 VAL HA 1 1
12 14875 1 1 46 VAL HB H -18.112 -30.740 3.209 1.00 . A A . 46 VAL HB 1 1
12 14876 1 1 46 VAL HG11 H -16.762 -29.265 4.801 1.00 . A A . 46 VAL HG11 1 1
12 14877 1 1 46 VAL HG12 H -16.534 -28.167 3.441 1.00 . A A . 46 VAL HG12 1 1
12 14878 1 1 46 VAL HG13 H -18.157 -28.496 4.045 1.00 . A A . 46 VAL HG13 1 1
12 14879 1 1 46 VAL HG21 H -16.801 -29.906 0.820 1.00 . A A . 46 VAL HG21 1 1
12 14880 1 1 46 VAL HG22 H -18.535 -29.946 1.147 1.00 . A A . 46 VAL HG22 1 1
12 14881 1 1 46 VAL HG23 H -17.603 -28.492 1.505 1.00 . A A . 46 VAL HG23 1 1
12 14882 1 1 46 VAL N N -16.187 -32.158 2.134 1.00 . A A . 46 VAL N 1 1
12 14883 1 1 46 VAL O O -14.776 -30.561 4.925 1.00 . A A . 46 VAL O 1 1
12 14884 1 1 47 LYS C C -14.341 -33.203 6.236 1.00 . A A . 47 LYS C 1 1
12 14885 1 1 47 LYS CA C -15.779 -32.692 6.240 1.00 . A A . 47 LYS CA 1 1
12 14886 1 1 47 LYS CB C -16.722 -33.802 6.711 1.00 . A A . 47 LYS CB 1 1
12 14887 1 1 47 LYS CD C -19.030 -34.307 7.526 1.00 . A A . 47 LYS CD 1 1
12 14888 1 1 47 LYS CE C -20.469 -33.791 7.572 1.00 . A A . 47 LYS CE 1 1
12 14889 1 1 47 LYS CG C -18.115 -33.220 6.957 1.00 . A A . 47 LYS CG 1 1
12 14890 1 1 47 LYS H H -16.781 -32.812 4.336 1.00 . A A . 47 LYS H 1 1
12 14891 1 1 47 LYS HA H -15.859 -31.842 6.899 1.00 . A A . 47 LYS HA 1 1
12 14892 1 1 47 LYS HB2 H -16.782 -34.569 5.952 1.00 . A A . 47 LYS HB2 1 1
12 14893 1 1 47 LYS HB3 H -16.343 -34.231 7.627 1.00 . A A . 47 LYS HB3 1 1
12 14894 1 1 47 LYS HD2 H -18.981 -35.183 6.896 1.00 . A A . 47 LYS HD2 1 1
12 14895 1 1 47 LYS HD3 H -18.706 -34.563 8.524 1.00 . A A . 47 LYS HD3 1 1
12 14896 1 1 47 LYS HE2 H -20.755 -33.433 6.594 1.00 . A A . 47 LYS HE2 1 1
12 14897 1 1 47 LYS HE3 H -21.129 -34.593 7.869 1.00 . A A . 47 LYS HE3 1 1
12 14898 1 1 47 LYS HG2 H -18.044 -32.404 7.662 1.00 . A A . 47 LYS HG2 1 1
12 14899 1 1 47 LYS HG3 H -18.524 -32.856 6.026 1.00 . A A . 47 LYS HG3 1 1
12 14900 1 1 47 LYS HZ1 H -19.830 -32.788 9.281 1.00 . A A . 47 LYS HZ1 1 1
12 14901 1 1 47 LYS HZ2 H -20.439 -31.769 8.066 1.00 . A A . 47 LYS HZ2 1 1
12 14902 1 1 47 LYS HZ3 H -21.502 -32.697 9.012 1.00 . A A . 47 LYS HZ3 1 1
12 14903 1 1 47 LYS N N -16.139 -32.285 4.854 1.00 . A A . 47 LYS N 1 1
12 14904 1 1 47 LYS NZ N -20.567 -32.678 8.557 1.00 . A A . 47 LYS NZ 1 1
12 14905 1 1 47 LYS O O -13.572 -32.939 7.140 1.00 . A A . 47 LYS O 1 1
12 14906 1 1 48 HIS C C -11.617 -33.278 4.969 1.00 . A A . 48 HIS C 1 1
12 14907 1 1 48 HIS CA C -12.581 -34.452 5.137 1.00 . A A . 48 HIS CA 1 1
12 14908 1 1 48 HIS CB C -12.456 -35.392 3.937 1.00 . A A . 48 HIS CB 1 1
12 14909 1 1 48 HIS CD2 C -10.134 -36.292 4.772 1.00 . A A . 48 HIS CD2 1 1
12 14910 1 1 48 HIS CE1 C -9.140 -36.433 2.852 1.00 . A A . 48 HIS CE1 1 1
12 14911 1 1 48 HIS CG C -11.036 -35.877 3.826 1.00 . A A . 48 HIS CG 1 1
12 14912 1 1 48 HIS H H -14.609 -34.120 4.500 1.00 . A A . 48 HIS H 1 1
12 14913 1 1 48 HIS HA H -12.343 -34.989 6.044 1.00 . A A . 48 HIS HA 1 1
12 14914 1 1 48 HIS HB2 H -13.115 -36.238 4.070 1.00 . A A . 48 HIS HB2 1 1
12 14915 1 1 48 HIS HB3 H -12.728 -34.864 3.035 1.00 . A A . 48 HIS HB3 1 1
12 14916 1 1 48 HIS HD1 H -10.755 -35.751 1.730 1.00 . A A . 48 HIS HD1 1 1
12 14917 1 1 48 HIS HD2 H -10.324 -36.341 5.834 1.00 . A A . 48 HIS HD2 1 1
12 14918 1 1 48 HIS HE1 H -8.399 -36.609 2.088 1.00 . A A . 48 HIS HE1 1 1
12 14919 1 1 48 HIS N N -13.972 -33.928 5.217 1.00 . A A . 48 HIS N 1 1
12 14920 1 1 48 HIS ND1 N -10.381 -35.974 2.609 1.00 . A A . 48 HIS ND1 1 1
12 14921 1 1 48 HIS NE2 N -8.937 -36.644 4.155 1.00 . A A . 48 HIS NE2 1 1
12 14922 1 1 48 HIS O O -10.563 -33.235 5.574 1.00 . A A . 48 HIS O 1 1
12 14923 1 1 49 MET C C -10.860 -30.471 5.312 1.00 . A A . 49 MET C 1 1
12 14924 1 1 49 MET CA C -11.080 -31.147 3.962 1.00 . A A . 49 MET CA 1 1
12 14925 1 1 49 MET CB C -11.741 -30.165 2.995 1.00 . A A . 49 MET CB 1 1
12 14926 1 1 49 MET CE C -12.418 -29.937 -0.893 1.00 . A A . 49 MET CE 1 1
12 14927 1 1 49 MET CG C -11.437 -30.584 1.555 1.00 . A A . 49 MET CG 1 1
12 14928 1 1 49 MET H H -12.828 -32.364 3.684 1.00 . A A . 49 MET H 1 1
12 14929 1 1 49 MET HA H -10.135 -31.473 3.562 1.00 . A A . 49 MET HA 1 1
12 14930 1 1 49 MET HB2 H -12.809 -30.170 3.152 1.00 . A A . 49 MET HB2 1 1
12 14931 1 1 49 MET HB3 H -11.356 -29.175 3.172 1.00 . A A . 49 MET HB3 1 1
12 14932 1 1 49 MET HE1 H -13.146 -30.628 -0.499 1.00 . A A . 49 MET HE1 1 1
12 14933 1 1 49 MET HE2 H -12.922 -29.186 -1.485 1.00 . A A . 49 MET HE2 1 1
12 14934 1 1 49 MET HE3 H -11.711 -30.475 -1.509 1.00 . A A . 49 MET HE3 1 1
12 14935 1 1 49 MET HG2 H -10.442 -31.002 1.504 1.00 . A A . 49 MET HG2 1 1
12 14936 1 1 49 MET HG3 H -12.155 -31.325 1.236 1.00 . A A . 49 MET HG3 1 1
12 14937 1 1 49 MET N N -11.972 -32.319 4.158 1.00 . A A . 49 MET N 1 1
12 14938 1 1 49 MET O O -9.755 -30.120 5.674 1.00 . A A . 49 MET O 1 1
12 14939 1 1 49 MET SD S -11.540 -29.138 0.472 1.00 . A A . 49 MET SD 1 1
12 14940 1 1 50 MET C C -10.841 -30.492 8.263 1.00 . A A . 50 MET C 1 1
12 14941 1 1 50 MET CA C -11.775 -29.651 7.395 1.00 . A A . 50 MET CA 1 1
12 14942 1 1 50 MET CB C -13.150 -29.566 8.057 1.00 . A A . 50 MET CB 1 1
12 14943 1 1 50 MET CE C -14.287 -27.306 10.167 1.00 . A A . 50 MET CE 1 1
12 14944 1 1 50 MET CG C -13.823 -28.250 7.665 1.00 . A A . 50 MET CG 1 1
12 14945 1 1 50 MET H H -12.788 -30.591 5.746 1.00 . A A . 50 MET H 1 1
12 14946 1 1 50 MET HA H -11.366 -28.662 7.279 1.00 . A A . 50 MET HA 1 1
12 14947 1 1 50 MET HB2 H -13.760 -30.394 7.729 1.00 . A A . 50 MET HB2 1 1
12 14948 1 1 50 MET HB3 H -13.035 -29.606 9.129 1.00 . A A . 50 MET HB3 1 1
12 14949 1 1 50 MET HE1 H -13.435 -26.747 9.805 1.00 . A A . 50 MET HE1 1 1
12 14950 1 1 50 MET HE2 H -14.915 -26.658 10.757 1.00 . A A . 50 MET HE2 1 1
12 14951 1 1 50 MET HE3 H -13.951 -28.132 10.778 1.00 . A A . 50 MET HE3 1 1
12 14952 1 1 50 MET HG2 H -13.112 -27.441 7.755 1.00 . A A . 50 MET HG2 1 1
12 14953 1 1 50 MET HG3 H -14.169 -28.313 6.644 1.00 . A A . 50 MET HG3 1 1
12 14954 1 1 50 MET N N -11.910 -30.295 6.062 1.00 . A A . 50 MET N 1 1
12 14955 1 1 50 MET O O -9.950 -29.984 8.908 1.00 . A A . 50 MET O 1 1
12 14956 1 1 50 MET SD S -15.229 -27.944 8.759 1.00 . A A . 50 MET SD 1 1
12 14957 1 1 51 ALA C C -8.708 -32.474 8.657 1.00 . A A . 51 ALA C 1 1
12 14958 1 1 51 ALA CA C -10.161 -32.663 9.092 1.00 . A A . 51 ALA CA 1 1
12 14959 1 1 51 ALA CB C -10.570 -34.123 8.884 1.00 . A A . 51 ALA CB 1 1
12 14960 1 1 51 ALA H H -11.760 -32.160 7.737 1.00 . A A . 51 ALA H 1 1
12 14961 1 1 51 ALA HA H -10.262 -32.406 10.136 1.00 . A A . 51 ALA HA 1 1
12 14962 1 1 51 ALA HB1 H -11.244 -34.424 9.673 1.00 . A A . 51 ALA HB1 1 1
12 14963 1 1 51 ALA HB2 H -9.691 -34.749 8.903 1.00 . A A . 51 ALA HB2 1 1
12 14964 1 1 51 ALA HB3 H -11.064 -34.226 7.930 1.00 . A A . 51 ALA HB3 1 1
12 14965 1 1 51 ALA N N -11.039 -31.779 8.275 1.00 . A A . 51 ALA N 1 1
12 14966 1 1 51 ALA O O -7.785 -32.725 9.406 1.00 . A A . 51 ALA O 1 1
12 14967 1 1 52 GLU C C -6.706 -30.360 7.242 1.00 . A A . 52 GLU C 1 1
12 14968 1 1 52 GLU CA C -7.106 -31.808 6.965 1.00 . A A . 52 GLU CA 1 1
12 14969 1 1 52 GLU CB C -7.041 -32.080 5.460 1.00 . A A . 52 GLU CB 1 1
12 14970 1 1 52 GLU CD C -6.457 -33.819 3.762 1.00 . A A . 52 GLU CD 1 1
12 14971 1 1 52 GLU CG C -6.852 -33.579 5.221 1.00 . A A . 52 GLU CG 1 1
12 14972 1 1 52 GLU H H -9.260 -31.822 6.867 1.00 . A A . 52 GLU H 1 1
12 14973 1 1 52 GLU HA H -6.435 -32.474 7.484 1.00 . A A . 52 GLU HA 1 1
12 14974 1 1 52 GLU HB2 H -7.960 -31.754 4.995 1.00 . A A . 52 GLU HB2 1 1
12 14975 1 1 52 GLU HB3 H -6.209 -31.540 5.032 1.00 . A A . 52 GLU HB3 1 1
12 14976 1 1 52 GLU HG2 H -6.074 -33.951 5.871 1.00 . A A . 52 GLU HG2 1 1
12 14977 1 1 52 GLU HG3 H -7.776 -34.096 5.434 1.00 . A A . 52 GLU HG3 1 1
12 14978 1 1 52 GLU N N -8.499 -32.023 7.451 1.00 . A A . 52 GLU N 1 1
12 14979 1 1 52 GLU O O -5.573 -30.065 7.567 1.00 . A A . 52 GLU O 1 1
12 14980 1 1 52 GLU OE1 O -6.373 -32.850 3.025 1.00 . A A . 52 GLU OE1 1 1
12 14981 1 1 52 GLU OE2 O -6.247 -34.966 3.407 1.00 . A A . 52 GLU OE2 1 1
12 14982 1 1 53 ILE C C -7.352 -27.765 8.886 1.00 . A A . 53 ILE C 1 1
12 14983 1 1 53 ILE CA C -7.336 -28.025 7.379 1.00 . A A . 53 ILE CA 1 1
12 14984 1 1 53 ILE CB C -8.407 -27.172 6.709 1.00 . A A . 53 ILE CB 1 1
12 14985 1 1 53 ILE CD1 C -9.514 -26.640 4.536 1.00 . A A . 53 ILE CD1 1 1
12 14986 1 1 53 ILE CG1 C -8.370 -27.407 5.201 1.00 . A A . 53 ILE CG1 1 1
12 14987 1 1 53 ILE CG2 C -8.140 -25.702 7.015 1.00 . A A . 53 ILE CG2 1 1
12 14988 1 1 53 ILE H H -8.543 -29.723 6.861 1.00 . A A . 53 ILE H 1 1
12 14989 1 1 53 ILE HA H -6.367 -27.775 6.976 1.00 . A A . 53 ILE HA 1 1
12 14990 1 1 53 ILE HB H -9.378 -27.449 7.092 1.00 . A A . 53 ILE HB 1 1
12 14991 1 1 53 ILE HD11 H -9.542 -25.631 4.920 1.00 . A A . 53 ILE HD11 1 1
12 14992 1 1 53 ILE HD12 H -9.358 -26.615 3.468 1.00 . A A . 53 ILE HD12 1 1
12 14993 1 1 53 ILE HD13 H -10.449 -27.134 4.752 1.00 . A A . 53 ILE HD13 1 1
12 14994 1 1 53 ILE HG12 H -7.427 -27.064 4.808 1.00 . A A . 53 ILE HG12 1 1
12 14995 1 1 53 ILE HG13 H -8.481 -28.462 4.999 1.00 . A A . 53 ILE HG13 1 1
12 14996 1 1 53 ILE HG21 H -7.850 -25.603 8.050 1.00 . A A . 53 ILE HG21 1 1
12 14997 1 1 53 ILE HG22 H -7.344 -25.340 6.380 1.00 . A A . 53 ILE HG22 1 1
12 14998 1 1 53 ILE HG23 H -9.036 -25.128 6.834 1.00 . A A . 53 ILE HG23 1 1
12 14999 1 1 53 ILE N N -7.637 -29.457 7.120 1.00 . A A . 53 ILE N 1 1
12 15000 1 1 53 ILE O O -6.666 -26.898 9.388 1.00 . A A . 53 ILE O 1 1
12 15001 1 1 54 ASP C C -6.847 -28.652 11.701 1.00 . A A . 54 ASP C 1 1
12 15002 1 1 54 ASP CA C -8.212 -28.334 11.081 1.00 . A A . 54 ASP CA 1 1
12 15003 1 1 54 ASP CB C -9.274 -29.294 11.624 1.00 . A A . 54 ASP CB 1 1
12 15004 1 1 54 ASP CG C -9.858 -28.748 12.926 1.00 . A A . 54 ASP CG 1 1
12 15005 1 1 54 ASP H H -8.674 -29.210 9.185 1.00 . A A . 54 ASP H 1 1
12 15006 1 1 54 ASP HA H -8.490 -27.317 11.310 1.00 . A A . 54 ASP HA 1 1
12 15007 1 1 54 ASP HB2 H -10.064 -29.397 10.898 1.00 . A A . 54 ASP HB2 1 1
12 15008 1 1 54 ASP HB3 H -8.824 -30.258 11.798 1.00 . A A . 54 ASP HB3 1 1
12 15009 1 1 54 ASP N N -8.134 -28.516 9.608 1.00 . A A . 54 ASP N 1 1
12 15010 1 1 54 ASP O O -6.476 -29.799 11.856 1.00 . A A . 54 ASP O 1 1
12 15011 1 1 54 ASP OD1 O -9.536 -27.627 13.271 1.00 . A A . 54 ASP OD1 1 1
12 15012 1 1 54 ASP OD2 O -10.626 -29.460 13.551 1.00 . A A . 54 ASP OD2 1 1
12 15013 1 1 55 THR C C -4.850 -28.364 14.073 1.00 . A A . 55 THR C 1 1
12 15014 1 1 55 THR CA C -4.738 -27.879 12.626 1.00 . A A . 55 THR CA 1 1
12 15015 1 1 55 THR CB C -3.939 -26.575 12.597 1.00 . A A . 55 THR CB 1 1
12 15016 1 1 55 THR CG2 C -3.747 -26.121 11.150 1.00 . A A . 55 THR CG2 1 1
12 15017 1 1 55 THR H H -6.404 -26.727 11.888 1.00 . A A . 55 THR H 1 1
12 15018 1 1 55 THR HA H -4.222 -28.622 12.044 1.00 . A A . 55 THR HA 1 1
12 15019 1 1 55 THR HB H -2.974 -26.736 13.052 1.00 . A A . 55 THR HB 1 1
12 15020 1 1 55 THR HG1 H -4.117 -24.772 13.303 1.00 . A A . 55 THR HG1 1 1
12 15021 1 1 55 THR HG21 H -4.706 -26.070 10.659 1.00 . A A . 55 THR HG21 1 1
12 15022 1 1 55 THR HG22 H -3.283 -25.146 11.137 1.00 . A A . 55 THR HG22 1 1
12 15023 1 1 55 THR HG23 H -3.115 -26.828 10.632 1.00 . A A . 55 THR HG23 1 1
12 15024 1 1 55 THR N N -6.090 -27.643 12.038 1.00 . A A . 55 THR N 1 1
12 15025 1 1 55 THR O O -4.197 -29.309 14.470 1.00 . A A . 55 THR O 1 1
12 15026 1 1 55 THR OG1 O -4.642 -25.576 13.322 1.00 . A A . 55 THR OG1 1 1
12 15027 1 1 56 ASP C C -6.835 -29.271 16.399 1.00 . A A . 56 ASP C 1 1
12 15028 1 1 56 ASP CA C -5.788 -28.158 16.292 1.00 . A A . 56 ASP CA 1 1
12 15029 1 1 56 ASP CB C -6.190 -26.966 17.164 1.00 . A A . 56 ASP CB 1 1
12 15030 1 1 56 ASP CG C -7.664 -26.631 16.944 1.00 . A A . 56 ASP CG 1 1
12 15031 1 1 56 ASP H H -6.174 -26.965 14.531 1.00 . A A . 56 ASP H 1 1
12 15032 1 1 56 ASP HA H -4.837 -28.541 16.630 1.00 . A A . 56 ASP HA 1 1
12 15033 1 1 56 ASP HB2 H -6.029 -27.213 18.204 1.00 . A A . 56 ASP HB2 1 1
12 15034 1 1 56 ASP HB3 H -5.584 -26.111 16.902 1.00 . A A . 56 ASP HB3 1 1
12 15035 1 1 56 ASP N N -5.659 -27.725 14.868 1.00 . A A . 56 ASP N 1 1
12 15036 1 1 56 ASP O O -6.733 -30.153 17.228 1.00 . A A . 56 ASP O 1 1
12 15037 1 1 56 ASP OD1 O -8.094 -26.666 15.806 1.00 . A A . 56 ASP OD1 1 1
12 15038 1 1 56 ASP OD2 O -8.333 -26.340 17.920 1.00 . A A . 56 ASP OD2 1 1
12 15039 1 1 57 GLY C C -10.066 -29.902 16.438 1.00 . A A . 57 GLY C 1 1
12 15040 1 1 57 GLY CA C -8.860 -30.329 15.595 1.00 . A A . 57 GLY CA 1 1
12 15041 1 1 57 GLY H H -7.879 -28.544 14.879 1.00 . A A . 57 GLY H 1 1
12 15042 1 1 57 GLY HA2 H -8.424 -31.220 16.025 1.00 . A A . 57 GLY HA2 1 1
12 15043 1 1 57 GLY HA3 H -9.186 -30.548 14.590 1.00 . A A . 57 GLY HA3 1 1
12 15044 1 1 57 GLY N N -7.827 -29.252 15.552 1.00 . A A . 57 GLY N 1 1
12 15045 1 1 57 GLY O O -10.756 -30.732 16.998 1.00 . A A . 57 GLY O 1 1
12 15046 1 1 58 ASP C C -12.789 -28.327 16.497 1.00 . A A . 58 ASP C 1 1
12 15047 1 1 58 ASP CA C -11.519 -28.199 17.344 1.00 . A A . 58 ASP CA 1 1
12 15048 1 1 58 ASP CB C -11.346 -26.749 17.802 1.00 . A A . 58 ASP CB 1 1
12 15049 1 1 58 ASP CG C -11.504 -25.809 16.607 1.00 . A A . 58 ASP CG 1 1
12 15050 1 1 58 ASP H H -9.783 -27.967 16.077 1.00 . A A . 58 ASP H 1 1
12 15051 1 1 58 ASP HA H -11.605 -28.839 18.211 1.00 . A A . 58 ASP HA 1 1
12 15052 1 1 58 ASP HB2 H -12.097 -26.515 18.542 1.00 . A A . 58 ASP HB2 1 1
12 15053 1 1 58 ASP HB3 H -10.366 -26.622 18.233 1.00 . A A . 58 ASP HB3 1 1
12 15054 1 1 58 ASP N N -10.341 -28.631 16.536 1.00 . A A . 58 ASP N 1 1
12 15055 1 1 58 ASP O O -13.885 -28.101 16.970 1.00 . A A . 58 ASP O 1 1
12 15056 1 1 58 ASP OD1 O -10.951 -26.112 15.566 1.00 . A A . 58 ASP OD1 1 1
12 15057 1 1 58 ASP OD2 O -12.177 -24.802 16.754 1.00 . A A . 58 ASP OD2 1 1
12 15058 1 1 59 GLY C C -14.038 -27.613 13.508 1.00 . A A . 59 GLY C 1 1
12 15059 1 1 59 GLY CA C -13.852 -28.856 14.382 1.00 . A A . 59 GLY CA 1 1
12 15060 1 1 59 GLY H H -11.760 -28.888 14.892 1.00 . A A . 59 GLY H 1 1
12 15061 1 1 59 GLY HA2 H -14.726 -28.990 15.003 1.00 . A A . 59 GLY HA2 1 1
12 15062 1 1 59 GLY HA3 H -13.726 -29.722 13.752 1.00 . A A . 59 GLY HA3 1 1
12 15063 1 1 59 GLY N N -12.651 -28.700 15.252 1.00 . A A . 59 GLY N 1 1
12 15064 1 1 59 GLY O O -14.903 -27.573 12.655 1.00 . A A . 59 GLY O 1 1
12 15065 1 1 60 PHE C C -12.056 -24.871 12.362 1.00 . A A . 60 PHE C 1 1
12 15066 1 1 60 PHE CA C -13.408 -25.366 12.881 1.00 . A A . 60 PHE CA 1 1
12 15067 1 1 60 PHE CB C -14.039 -24.257 13.722 1.00 . A A . 60 PHE CB 1 1
12 15068 1 1 60 PHE CD1 C -16.468 -24.906 13.769 1.00 . A A . 60 PHE CD1 1 1
12 15069 1 1 60 PHE CD2 C -15.157 -25.155 15.791 1.00 . A A . 60 PHE CD2 1 1
12 15070 1 1 60 PHE CE1 C -17.594 -25.393 14.438 1.00 . A A . 60 PHE CE1 1 1
12 15071 1 1 60 PHE CE2 C -16.282 -25.642 16.461 1.00 . A A . 60 PHE CE2 1 1
12 15072 1 1 60 PHE CG C -15.250 -24.788 14.444 1.00 . A A . 60 PHE CG 1 1
12 15073 1 1 60 PHE CZ C -17.502 -25.762 15.786 1.00 . A A . 60 PHE CZ 1 1
12 15074 1 1 60 PHE H H -12.562 -26.638 14.404 1.00 . A A . 60 PHE H 1 1
12 15075 1 1 60 PHE HA H -14.053 -25.584 12.044 1.00 . A A . 60 PHE HA 1 1
12 15076 1 1 60 PHE HB2 H -13.319 -23.899 14.443 1.00 . A A . 60 PHE HB2 1 1
12 15077 1 1 60 PHE HB3 H -14.336 -23.445 13.076 1.00 . A A . 60 PHE HB3 1 1
12 15078 1 1 60 PHE HD1 H -16.540 -24.620 12.730 1.00 . A A . 60 PHE HD1 1 1
12 15079 1 1 60 PHE HD2 H -14.215 -25.063 16.311 1.00 . A A . 60 PHE HD2 1 1
12 15080 1 1 60 PHE HE1 H -18.534 -25.485 13.916 1.00 . A A . 60 PHE HE1 1 1
12 15081 1 1 60 PHE HE2 H -16.209 -25.925 17.500 1.00 . A A . 60 PHE HE2 1 1
12 15082 1 1 60 PHE HZ H -18.371 -26.139 16.304 1.00 . A A . 60 PHE HZ 1 1
12 15083 1 1 60 PHE N N -13.246 -26.595 13.709 1.00 . A A . 60 PHE N 1 1
12 15084 1 1 60 PHE O O -11.006 -25.107 12.949 1.00 . A A . 60 PHE O 1 1
12 15085 1 1 61 ILE C C -10.786 -22.109 10.998 1.00 . A A . 61 ILE C 1 1
12 15086 1 1 61 ILE CA C -10.829 -23.610 10.703 1.00 . A A . 61 ILE CA 1 1
12 15087 1 1 61 ILE CB C -10.808 -23.837 9.191 1.00 . A A . 61 ILE CB 1 1
12 15088 1 1 61 ILE CD1 C -10.129 -26.209 9.617 1.00 . A A . 61 ILE CD1 1 1
12 15089 1 1 61 ILE CG1 C -11.126 -25.304 8.888 1.00 . A A . 61 ILE CG1 1 1
12 15090 1 1 61 ILE CG2 C -9.422 -23.489 8.646 1.00 . A A . 61 ILE CG2 1 1
12 15091 1 1 61 ILE H H -12.931 -23.961 10.819 1.00 . A A . 61 ILE H 1 1
12 15092 1 1 61 ILE HA H -9.984 -24.097 11.156 1.00 . A A . 61 ILE HA 1 1
12 15093 1 1 61 ILE HB H -11.548 -23.205 8.723 1.00 . A A . 61 ILE HB 1 1
12 15094 1 1 61 ILE HD11 H -9.123 -25.875 9.412 1.00 . A A . 61 ILE HD11 1 1
12 15095 1 1 61 ILE HD12 H -10.313 -26.165 10.680 1.00 . A A . 61 ILE HD12 1 1
12 15096 1 1 61 ILE HD13 H -10.249 -27.228 9.273 1.00 . A A . 61 ILE HD13 1 1
12 15097 1 1 61 ILE HG12 H -12.128 -25.531 9.222 1.00 . A A . 61 ILE HG12 1 1
12 15098 1 1 61 ILE HG13 H -11.055 -25.475 7.824 1.00 . A A . 61 ILE HG13 1 1
12 15099 1 1 61 ILE HG21 H -9.121 -22.523 9.019 1.00 . A A . 61 ILE HG21 1 1
12 15100 1 1 61 ILE HG22 H -8.712 -24.236 8.967 1.00 . A A . 61 ILE HG22 1 1
12 15101 1 1 61 ILE HG23 H -9.455 -23.465 7.567 1.00 . A A . 61 ILE HG23 1 1
12 15102 1 1 61 ILE N N -12.082 -24.158 11.269 1.00 . A A . 61 ILE N 1 1
12 15103 1 1 61 ILE O O -11.714 -21.385 10.700 1.00 . A A . 61 ILE O 1 1
12 15104 1 1 62 SER C C -8.900 -19.484 10.742 1.00 . A A . 62 SER C 1 1
12 15105 1 1 62 SER CA C -9.627 -20.185 11.885 1.00 . A A . 62 SER CA 1 1
12 15106 1 1 62 SER CB C -8.848 -19.987 13.187 1.00 . A A . 62 SER CB 1 1
12 15107 1 1 62 SER H H -8.983 -22.230 11.802 1.00 . A A . 62 SER H 1 1
12 15108 1 1 62 SER HA H -10.619 -19.771 11.990 1.00 . A A . 62 SER HA 1 1
12 15109 1 1 62 SER HB2 H -8.195 -19.131 13.089 1.00 . A A . 62 SER HB2 1 1
12 15110 1 1 62 SER HB3 H -9.539 -19.821 13.999 1.00 . A A . 62 SER HB3 1 1
12 15111 1 1 62 SER HG H -7.149 -20.927 13.302 1.00 . A A . 62 SER HG 1 1
12 15112 1 1 62 SER N N -9.721 -21.636 11.578 1.00 . A A . 62 SER N 1 1
12 15113 1 1 62 SER O O -8.308 -20.117 9.892 1.00 . A A . 62 SER O 1 1
12 15114 1 1 62 SER OG O -8.072 -21.145 13.454 1.00 . A A . 62 SER OG 1 1
12 15115 1 1 63 PHE C C -6.784 -17.920 9.580 1.00 . A A . 63 PHE C 1 1
12 15116 1 1 63 PHE CA C -8.239 -17.467 9.612 1.00 . A A . 63 PHE CA 1 1
12 15117 1 1 63 PHE CB C -8.296 -15.960 9.850 1.00 . A A . 63 PHE CB 1 1
12 15118 1 1 63 PHE CD1 C -7.986 -15.517 7.399 1.00 . A A . 63 PHE CD1 1 1
12 15119 1 1 63 PHE CD2 C -6.529 -14.393 8.977 1.00 . A A . 63 PHE CD2 1 1
12 15120 1 1 63 PHE CE1 C -7.328 -14.887 6.340 1.00 . A A . 63 PHE CE1 1 1
12 15121 1 1 63 PHE CE2 C -5.870 -13.762 7.916 1.00 . A A . 63 PHE CE2 1 1
12 15122 1 1 63 PHE CG C -7.587 -15.270 8.716 1.00 . A A . 63 PHE CG 1 1
12 15123 1 1 63 PHE CZ C -6.270 -14.008 6.597 1.00 . A A . 63 PHE CZ 1 1
12 15124 1 1 63 PHE H H -9.415 -17.687 11.403 1.00 . A A . 63 PHE H 1 1
12 15125 1 1 63 PHE HA H -8.711 -17.703 8.669 1.00 . A A . 63 PHE HA 1 1
12 15126 1 1 63 PHE HB2 H -9.326 -15.637 9.886 1.00 . A A . 63 PHE HB2 1 1
12 15127 1 1 63 PHE HB3 H -7.807 -15.722 10.783 1.00 . A A . 63 PHE HB3 1 1
12 15128 1 1 63 PHE HD1 H -8.802 -16.197 7.201 1.00 . A A . 63 PHE HD1 1 1
12 15129 1 1 63 PHE HD2 H -6.221 -14.204 9.994 1.00 . A A . 63 PHE HD2 1 1
12 15130 1 1 63 PHE HE1 H -7.635 -15.079 5.323 1.00 . A A . 63 PHE HE1 1 1
12 15131 1 1 63 PHE HE2 H -5.051 -13.086 8.116 1.00 . A A . 63 PHE HE2 1 1
12 15132 1 1 63 PHE HZ H -5.763 -13.522 5.778 1.00 . A A . 63 PHE HZ 1 1
12 15133 1 1 63 PHE N N -8.935 -18.184 10.708 1.00 . A A . 63 PHE N 1 1
12 15134 1 1 63 PHE O O -6.218 -18.169 8.535 1.00 . A A . 63 PHE O 1 1
12 15135 1 1 64 GLN C C -4.654 -19.880 10.177 1.00 . A A . 64 GLN C 1 1
12 15136 1 1 64 GLN CA C -4.764 -18.481 10.784 1.00 . A A . 64 GLN CA 1 1
12 15137 1 1 64 GLN CB C -4.317 -18.518 12.244 1.00 . A A . 64 GLN CB 1 1
12 15138 1 1 64 GLN CD C -2.057 -17.541 11.825 1.00 . A A . 64 GLN CD 1 1
12 15139 1 1 64 GLN CG C -2.811 -18.778 12.313 1.00 . A A . 64 GLN CG 1 1
12 15140 1 1 64 GLN H H -6.661 -17.833 11.556 1.00 . A A . 64 GLN H 1 1
12 15141 1 1 64 GLN HA H -4.144 -17.790 10.230 1.00 . A A . 64 GLN HA 1 1
12 15142 1 1 64 GLN HB2 H -4.544 -17.570 12.713 1.00 . A A . 64 GLN HB2 1 1
12 15143 1 1 64 GLN HB3 H -4.845 -19.307 12.760 1.00 . A A . 64 GLN HB3 1 1
12 15144 1 1 64 GLN HE21 H -1.473 -18.392 10.128 1.00 . A A . 64 GLN HE21 1 1
12 15145 1 1 64 GLN HE22 H -0.960 -16.790 10.350 1.00 . A A . 64 GLN HE22 1 1
12 15146 1 1 64 GLN HG2 H -2.529 -18.992 13.334 1.00 . A A . 64 GLN HG2 1 1
12 15147 1 1 64 GLN HG3 H -2.564 -19.622 11.687 1.00 . A A . 64 GLN HG3 1 1
12 15148 1 1 64 GLN N N -6.180 -18.036 10.727 1.00 . A A . 64 GLN N 1 1
12 15149 1 1 64 GLN NE2 N -1.445 -17.577 10.672 1.00 . A A . 64 GLN NE2 1 1
12 15150 1 1 64 GLN O O -3.820 -20.138 9.331 1.00 . A A . 64 GLN O 1 1
12 15151 1 1 64 GLN OE1 O -2.023 -16.530 12.498 1.00 . A A . 64 GLN OE1 1 1
12 15152 1 1 65 GLU C C -5.663 -22.103 8.532 1.00 . A A . 65 GLU C 1 1
12 15153 1 1 65 GLU CA C -5.451 -22.166 10.044 1.00 . A A . 65 GLU CA 1 1
12 15154 1 1 65 GLU CB C -6.567 -23.001 10.675 1.00 . A A . 65 GLU CB 1 1
12 15155 1 1 65 GLU CD C -7.220 -24.399 12.645 1.00 . A A . 65 GLU CD 1 1
12 15156 1 1 65 GLU CG C -6.069 -23.639 11.975 1.00 . A A . 65 GLU CG 1 1
12 15157 1 1 65 GLU H H -6.164 -20.553 11.276 1.00 . A A . 65 GLU H 1 1
12 15158 1 1 65 GLU HA H -4.496 -22.613 10.259 1.00 . A A . 65 GLU HA 1 1
12 15159 1 1 65 GLU HB2 H -7.410 -22.365 10.888 1.00 . A A . 65 GLU HB2 1 1
12 15160 1 1 65 GLU HB3 H -6.867 -23.775 9.987 1.00 . A A . 65 GLU HB3 1 1
12 15161 1 1 65 GLU HG2 H -5.265 -24.325 11.754 1.00 . A A . 65 GLU HG2 1 1
12 15162 1 1 65 GLU HG3 H -5.711 -22.868 12.640 1.00 . A A . 65 GLU HG3 1 1
12 15163 1 1 65 GLU N N -5.496 -20.785 10.598 1.00 . A A . 65 GLU N 1 1
12 15164 1 1 65 GLU O O -4.950 -22.719 7.766 1.00 . A A . 65 GLU O 1 1
12 15165 1 1 65 GLU OE1 O -8.354 -24.093 12.352 1.00 . A A . 65 GLU OE1 1 1
12 15166 1 1 65 GLU OE2 O -6.949 -25.272 13.437 1.00 . A A . 65 GLU OE2 1 1
12 15167 1 1 66 PHE C C -5.714 -20.587 5.961 1.00 . A A . 66 PHE C 1 1
12 15168 1 1 66 PHE CA C -6.910 -21.248 6.643 1.00 . A A . 66 PHE CA 1 1
12 15169 1 1 66 PHE CB C -8.161 -20.396 6.422 1.00 . A A . 66 PHE CB 1 1
12 15170 1 1 66 PHE CD1 C -7.880 -19.479 4.092 1.00 . A A . 66 PHE CD1 1 1
12 15171 1 1 66 PHE CD2 C -9.465 -21.278 4.454 1.00 . A A . 66 PHE CD2 1 1
12 15172 1 1 66 PHE CE1 C -8.203 -19.467 2.731 1.00 . A A . 66 PHE CE1 1 1
12 15173 1 1 66 PHE CE2 C -9.789 -21.266 3.091 1.00 . A A . 66 PHE CE2 1 1
12 15174 1 1 66 PHE CG C -8.511 -20.385 4.954 1.00 . A A . 66 PHE CG 1 1
12 15175 1 1 66 PHE CZ C -9.159 -20.360 2.230 1.00 . A A . 66 PHE CZ 1 1
12 15176 1 1 66 PHE H H -7.202 -20.872 8.742 1.00 . A A . 66 PHE H 1 1
12 15177 1 1 66 PHE HA H -7.065 -22.231 6.227 1.00 . A A . 66 PHE HA 1 1
12 15178 1 1 66 PHE HB2 H -8.983 -20.813 6.986 1.00 . A A . 66 PHE HB2 1 1
12 15179 1 1 66 PHE HB3 H -7.971 -19.386 6.755 1.00 . A A . 66 PHE HB3 1 1
12 15180 1 1 66 PHE HD1 H -7.142 -18.791 4.479 1.00 . A A . 66 PHE HD1 1 1
12 15181 1 1 66 PHE HD2 H -9.952 -21.976 5.118 1.00 . A A . 66 PHE HD2 1 1
12 15182 1 1 66 PHE HE1 H -7.717 -18.769 2.065 1.00 . A A . 66 PHE HE1 1 1
12 15183 1 1 66 PHE HE2 H -10.527 -21.955 2.706 1.00 . A A . 66 PHE HE2 1 1
12 15184 1 1 66 PHE HZ H -9.409 -20.351 1.180 1.00 . A A . 66 PHE HZ 1 1
12 15185 1 1 66 PHE N N -6.643 -21.361 8.102 1.00 . A A . 66 PHE N 1 1
12 15186 1 1 66 PHE O O -5.345 -20.932 4.855 1.00 . A A . 66 PHE O 1 1
12 15187 1 1 67 THR C C -2.774 -19.962 5.884 1.00 . A A . 67 THR C 1 1
12 15188 1 1 67 THR CA C -3.923 -18.961 6.013 1.00 . A A . 67 THR CA 1 1
12 15189 1 1 67 THR CB C -3.492 -17.799 6.909 1.00 . A A . 67 THR CB 1 1
12 15190 1 1 67 THR CG2 C -2.209 -17.174 6.359 1.00 . A A . 67 THR CG2 1 1
12 15191 1 1 67 THR H H -5.413 -19.385 7.507 1.00 . A A . 67 THR H 1 1
12 15192 1 1 67 THR HA H -4.185 -18.585 5.035 1.00 . A A . 67 THR HA 1 1
12 15193 1 1 67 THR HB H -3.310 -18.163 7.910 1.00 . A A . 67 THR HB 1 1
12 15194 1 1 67 THR HG1 H -4.718 -16.626 7.860 1.00 . A A . 67 THR HG1 1 1
12 15195 1 1 67 THR HG21 H -2.358 -16.898 5.325 1.00 . A A . 67 THR HG21 1 1
12 15196 1 1 67 THR HG22 H -1.960 -16.294 6.934 1.00 . A A . 67 THR HG22 1 1
12 15197 1 1 67 THR HG23 H -1.402 -17.889 6.427 1.00 . A A . 67 THR HG23 1 1
12 15198 1 1 67 THR N N -5.100 -19.642 6.616 1.00 . A A . 67 THR N 1 1
12 15199 1 1 67 THR O O -2.156 -20.085 4.845 1.00 . A A . 67 THR O 1 1
12 15200 1 1 67 THR OG1 O -4.522 -16.821 6.941 1.00 . A A . 67 THR OG1 1 1
12 15201 1 1 68 ASP C C -1.707 -22.734 5.819 1.00 . A A . 68 ASP C 1 1
12 15202 1 1 68 ASP CA C -1.377 -21.677 6.872 1.00 . A A . 68 ASP CA 1 1
12 15203 1 1 68 ASP CB C -1.215 -22.348 8.238 1.00 . A A . 68 ASP CB 1 1
12 15204 1 1 68 ASP CG C -0.914 -21.285 9.296 1.00 . A A . 68 ASP CG 1 1
12 15205 1 1 68 ASP H H -2.995 -20.568 7.762 1.00 . A A . 68 ASP H 1 1
12 15206 1 1 68 ASP HA H -0.459 -21.179 6.604 1.00 . A A . 68 ASP HA 1 1
12 15207 1 1 68 ASP HB2 H -2.129 -22.864 8.496 1.00 . A A . 68 ASP HB2 1 1
12 15208 1 1 68 ASP HB3 H -0.401 -23.057 8.197 1.00 . A A . 68 ASP HB3 1 1
12 15209 1 1 68 ASP N N -2.483 -20.682 6.934 1.00 . A A . 68 ASP N 1 1
12 15210 1 1 68 ASP O O -0.845 -23.206 5.104 1.00 . A A . 68 ASP O 1 1
12 15211 1 1 68 ASP OD1 O -0.353 -20.263 8.937 1.00 . A A . 68 ASP OD1 1 1
12 15212 1 1 68 ASP OD2 O -1.250 -21.511 10.447 1.00 . A A . 68 ASP OD2 1 1
12 15213 1 1 69 PHE C C -3.291 -23.486 3.320 1.00 . A A . 69 PHE C 1 1
12 15214 1 1 69 PHE CA C -3.348 -24.126 4.711 1.00 . A A . 69 PHE CA 1 1
12 15215 1 1 69 PHE CB C -4.769 -24.617 5.051 1.00 . A A . 69 PHE CB 1 1
12 15216 1 1 69 PHE CD1 C -6.052 -23.806 3.053 1.00 . A A . 69 PHE CD1 1 1
12 15217 1 1 69 PHE CD2 C -5.795 -26.194 3.376 1.00 . A A . 69 PHE CD2 1 1
12 15218 1 1 69 PHE CE1 C -6.784 -24.041 1.884 1.00 . A A . 69 PHE CE1 1 1
12 15219 1 1 69 PHE CE2 C -6.526 -26.431 2.209 1.00 . A A . 69 PHE CE2 1 1
12 15220 1 1 69 PHE CG C -5.561 -24.882 3.795 1.00 . A A . 69 PHE CG 1 1
12 15221 1 1 69 PHE CZ C -7.021 -25.355 1.460 1.00 . A A . 69 PHE CZ 1 1
12 15222 1 1 69 PHE H H -3.632 -22.712 6.298 1.00 . A A . 69 PHE H 1 1
12 15223 1 1 69 PHE HA H -2.664 -24.956 4.749 1.00 . A A . 69 PHE HA 1 1
12 15224 1 1 69 PHE HB2 H -4.700 -25.530 5.625 1.00 . A A . 69 PHE HB2 1 1
12 15225 1 1 69 PHE HB3 H -5.274 -23.866 5.638 1.00 . A A . 69 PHE HB3 1 1
12 15226 1 1 69 PHE HD1 H -5.865 -22.794 3.385 1.00 . A A . 69 PHE HD1 1 1
12 15227 1 1 69 PHE HD2 H -5.413 -27.022 3.953 1.00 . A A . 69 PHE HD2 1 1
12 15228 1 1 69 PHE HE1 H -7.164 -23.210 1.310 1.00 . A A . 69 PHE HE1 1 1
12 15229 1 1 69 PHE HE2 H -6.706 -27.444 1.885 1.00 . A A . 69 PHE HE2 1 1
12 15230 1 1 69 PHE HZ H -7.586 -25.539 0.559 1.00 . A A . 69 PHE HZ 1 1
12 15231 1 1 69 PHE N N -2.953 -23.107 5.716 1.00 . A A . 69 PHE N 1 1
12 15232 1 1 69 PHE O O -2.855 -24.096 2.361 1.00 . A A . 69 PHE O 1 1
12 15233 1 1 70 GLY C C -2.255 -21.599 1.345 1.00 . A A . 70 GLY C 1 1
12 15234 1 1 70 GLY CA C -3.687 -21.579 1.882 1.00 . A A . 70 GLY CA 1 1
12 15235 1 1 70 GLY H H -4.063 -21.790 3.993 1.00 . A A . 70 GLY H 1 1
12 15236 1 1 70 GLY HA2 H -4.015 -20.556 1.994 1.00 . A A . 70 GLY HA2 1 1
12 15237 1 1 70 GLY HA3 H -4.338 -22.094 1.192 1.00 . A A . 70 GLY HA3 1 1
12 15238 1 1 70 GLY N N -3.722 -22.262 3.205 1.00 . A A . 70 GLY N 1 1
12 15239 1 1 70 GLY O O -2.026 -21.612 0.152 1.00 . A A . 70 GLY O 1 1
12 15240 1 1 71 ARG C C 0.438 -23.016 1.178 1.00 . A A . 71 ARG C 1 1
12 15241 1 1 71 ARG CA C 0.131 -21.639 1.766 1.00 . A A . 71 ARG CA 1 1
12 15242 1 1 71 ARG CB C 1.056 -21.376 2.957 1.00 . A A . 71 ARG CB 1 1
12 15243 1 1 71 ARG CD C 1.850 -19.631 4.560 1.00 . A A . 71 ARG CD 1 1
12 15244 1 1 71 ARG CG C 0.787 -19.977 3.514 1.00 . A A . 71 ARG CG 1 1
12 15245 1 1 71 ARG CZ C 1.996 -20.332 6.874 1.00 . A A . 71 ARG CZ 1 1
12 15246 1 1 71 ARG H H -1.496 -21.606 3.178 1.00 . A A . 71 ARG H 1 1
12 15247 1 1 71 ARG HA H 0.285 -20.880 1.013 1.00 . A A . 71 ARG HA 1 1
12 15248 1 1 71 ARG HB2 H 0.871 -22.112 3.725 1.00 . A A . 71 ARG HB2 1 1
12 15249 1 1 71 ARG HB3 H 2.085 -21.443 2.634 1.00 . A A . 71 ARG HB3 1 1
12 15250 1 1 71 ARG HD2 H 2.820 -19.590 4.087 1.00 . A A . 71 ARG HD2 1 1
12 15251 1 1 71 ARG HD3 H 1.623 -18.671 5.000 1.00 . A A . 71 ARG HD3 1 1
12 15252 1 1 71 ARG HE H 1.762 -21.620 5.382 1.00 . A A . 71 ARG HE 1 1
12 15253 1 1 71 ARG HG2 H 0.825 -19.256 2.711 1.00 . A A . 71 ARG HG2 1 1
12 15254 1 1 71 ARG HG3 H -0.191 -19.954 3.973 1.00 . A A . 71 ARG HG3 1 1
12 15255 1 1 71 ARG HH11 H 0.652 -18.852 6.774 1.00 . A A . 71 ARG HH11 1 1
12 15256 1 1 71 ARG HH12 H 1.400 -19.082 8.320 1.00 . A A . 71 ARG HH12 1 1
12 15257 1 1 71 ARG HH21 H 3.373 -21.731 7.267 1.00 . A A . 71 ARG HH21 1 1
12 15258 1 1 71 ARG HH22 H 2.941 -20.712 8.599 1.00 . A A . 71 ARG HH22 1 1
12 15259 1 1 71 ARG N N -1.287 -21.610 2.222 1.00 . A A . 71 ARG N 1 1
12 15260 1 1 71 ARG NE N 1.859 -20.676 5.623 1.00 . A A . 71 ARG NE 1 1
12 15261 1 1 71 ARG NH1 N 1.295 -19.346 7.361 1.00 . A A . 71 ARG NH1 1 1
12 15262 1 1 71 ARG NH2 N 2.836 -20.975 7.640 1.00 . A A . 71 ARG NH2 1 1
12 15263 1 1 71 ARG O O 1.361 -23.183 0.404 1.00 . A A . 71 ARG O 1 1
12 15264 1 1 72 ALA C C -0.701 -25.482 -0.397 1.00 . A A . 72 ALA C 1 1
12 15265 1 1 72 ALA CA C -0.096 -25.373 1.004 1.00 . A A . 72 ALA CA 1 1
12 15266 1 1 72 ALA CB C -0.756 -26.399 1.928 1.00 . A A . 72 ALA CB 1 1
12 15267 1 1 72 ALA H H -1.071 -23.842 2.163 1.00 . A A . 72 ALA H 1 1
12 15268 1 1 72 ALA HA H 0.966 -25.562 0.955 1.00 . A A . 72 ALA HA 1 1
12 15269 1 1 72 ALA HB1 H 0.002 -27.042 2.350 1.00 . A A . 72 ALA HB1 1 1
12 15270 1 1 72 ALA HB2 H -1.458 -26.994 1.362 1.00 . A A . 72 ALA HB2 1 1
12 15271 1 1 72 ALA HB3 H -1.277 -25.886 2.722 1.00 . A A . 72 ALA HB3 1 1
12 15272 1 1 72 ALA N N -0.334 -24.003 1.539 1.00 . A A . 72 ALA N 1 1
12 15273 1 1 72 ALA O O -0.286 -26.292 -1.202 1.00 . A A . 72 ALA O 1 1
12 15274 1 1 73 ASN C C -2.717 -23.312 -2.468 1.00 . A A . 73 ASN C 1 1
12 15275 1 1 73 ASN CA C -2.311 -24.723 -2.042 1.00 . A A . 73 ASN CA 1 1
12 15276 1 1 73 ASN CB C -3.552 -25.616 -1.988 1.00 . A A . 73 ASN CB 1 1
12 15277 1 1 73 ASN CG C -3.290 -26.798 -1.053 1.00 . A A . 73 ASN CG 1 1
12 15278 1 1 73 ASN H H -1.997 -24.024 -0.031 1.00 . A A . 73 ASN H 1 1
12 15279 1 1 73 ASN HA H -1.607 -25.127 -2.756 1.00 . A A . 73 ASN HA 1 1
12 15280 1 1 73 ASN HB2 H -4.390 -25.046 -1.618 1.00 . A A . 73 ASN HB2 1 1
12 15281 1 1 73 ASN HB3 H -3.775 -25.984 -2.979 1.00 . A A . 73 ASN HB3 1 1
12 15282 1 1 73 ASN HD21 H -4.515 -26.131 0.360 1.00 . A A . 73 ASN HD21 1 1
12 15283 1 1 73 ASN HD22 H -3.737 -27.599 0.706 1.00 . A A . 73 ASN HD22 1 1
12 15284 1 1 73 ASN N N -1.678 -24.670 -0.694 1.00 . A A . 73 ASN N 1 1
12 15285 1 1 73 ASN ND2 N -3.897 -26.847 0.100 1.00 . A A . 73 ASN ND2 1 1
12 15286 1 1 73 ASN O O -3.868 -23.044 -2.747 1.00 . A A . 73 ASN O 1 1
12 15287 1 1 73 ASN OD1 O -2.525 -27.685 -1.376 1.00 . A A . 73 ASN OD1 1 1
12 15288 1 1 74 ARG C C -2.891 -21.059 -4.237 1.00 . A A . 74 ARG C 1 1
12 15289 1 1 74 ARG CA C -2.115 -21.013 -2.926 1.00 . A A . 74 ARG CA 1 1
12 15290 1 1 74 ARG CB C -0.827 -20.209 -3.117 1.00 . A A . 74 ARG CB 1 1
12 15291 1 1 74 ARG CD C 1.208 -19.317 -1.975 1.00 . A A . 74 ARG CD 1 1
12 15292 1 1 74 ARG CG C -0.061 -20.152 -1.794 1.00 . A A . 74 ARG CG 1 1
12 15293 1 1 74 ARG CZ C 1.769 -16.979 -2.266 1.00 . A A . 74 ARG CZ 1 1
12 15294 1 1 74 ARG H H -0.859 -22.643 -2.292 1.00 . A A . 74 ARG H 1 1
12 15295 1 1 74 ARG HA H -2.721 -20.551 -2.163 1.00 . A A . 74 ARG HA 1 1
12 15296 1 1 74 ARG HB2 H -0.214 -20.685 -3.869 1.00 . A A . 74 ARG HB2 1 1
12 15297 1 1 74 ARG HB3 H -1.073 -19.207 -3.434 1.00 . A A . 74 ARG HB3 1 1
12 15298 1 1 74 ARG HD2 H 1.871 -19.484 -1.140 1.00 . A A . 74 ARG HD2 1 1
12 15299 1 1 74 ARG HD3 H 1.702 -19.606 -2.890 1.00 . A A . 74 ARG HD3 1 1
12 15300 1 1 74 ARG HE H -0.086 -17.595 -1.915 1.00 . A A . 74 ARG HE 1 1
12 15301 1 1 74 ARG HG2 H -0.684 -19.701 -1.036 1.00 . A A . 74 ARG HG2 1 1
12 15302 1 1 74 ARG HG3 H 0.207 -21.154 -1.490 1.00 . A A . 74 ARG HG3 1 1
12 15303 1 1 74 ARG HH11 H 2.879 -17.505 -0.686 1.00 . A A . 74 ARG HH11 1 1
12 15304 1 1 74 ARG HH12 H 3.505 -16.203 -1.641 1.00 . A A . 74 ARG HH12 1 1
12 15305 1 1 74 ARG HH21 H 0.874 -16.245 -3.899 1.00 . A A . 74 ARG HH21 1 1
12 15306 1 1 74 ARG HH22 H 2.371 -15.491 -3.462 1.00 . A A . 74 ARG HH22 1 1
12 15307 1 1 74 ARG N N -1.779 -22.406 -2.519 1.00 . A A . 74 ARG N 1 1
12 15308 1 1 74 ARG NE N 0.845 -17.873 -2.041 1.00 . A A . 74 ARG NE 1 1
12 15309 1 1 74 ARG NH1 N 2.798 -16.889 -1.469 1.00 . A A . 74 ARG NH1 1 1
12 15310 1 1 74 ARG NH2 N 1.663 -16.175 -3.289 1.00 . A A . 74 ARG NH2 1 1
12 15311 1 1 74 ARG O O -3.828 -20.314 -4.447 1.00 . A A . 74 ARG O 1 1
12 15312 1 1 75 GLY C C -4.687 -22.400 -6.165 1.00 . A A . 75 GLY C 1 1
12 15313 1 1 75 GLY CA C -3.219 -22.050 -6.418 1.00 . A A . 75 GLY CA 1 1
12 15314 1 1 75 GLY H H -1.753 -22.528 -4.922 1.00 . A A . 75 GLY H 1 1
12 15315 1 1 75 GLY HA2 H -2.758 -22.829 -7.005 1.00 . A A . 75 GLY HA2 1 1
12 15316 1 1 75 GLY HA3 H -3.155 -21.112 -6.948 1.00 . A A . 75 GLY HA3 1 1
12 15317 1 1 75 GLY N N -2.509 -21.938 -5.117 1.00 . A A . 75 GLY N 1 1
12 15318 1 1 75 GLY O O -5.557 -22.077 -6.949 1.00 . A A . 75 GLY O 1 1
12 15319 1 1 76 LEU C C -7.172 -22.169 -4.423 1.00 . A A . 76 LEU C 1 1
12 15320 1 1 76 LEU CA C -6.378 -23.429 -4.768 1.00 . A A . 76 LEU CA 1 1
12 15321 1 1 76 LEU CB C -6.409 -24.388 -3.576 1.00 . A A . 76 LEU CB 1 1
12 15322 1 1 76 LEU CD1 C -5.989 -26.735 -2.828 1.00 . A A . 76 LEU CD1 1 1
12 15323 1 1 76 LEU CD2 C -6.908 -26.296 -5.109 1.00 . A A . 76 LEU CD2 1 1
12 15324 1 1 76 LEU CG C -5.961 -25.780 -4.024 1.00 . A A . 76 LEU CG 1 1
12 15325 1 1 76 LEU H H -4.247 -23.308 -4.456 1.00 . A A . 76 LEU H 1 1
12 15326 1 1 76 LEU HA H -6.819 -23.907 -5.627 1.00 . A A . 76 LEU HA 1 1
12 15327 1 1 76 LEU HB2 H -5.742 -24.027 -2.806 1.00 . A A . 76 LEU HB2 1 1
12 15328 1 1 76 LEU HB3 H -7.414 -24.442 -3.184 1.00 . A A . 76 LEU HB3 1 1
12 15329 1 1 76 LEU HD11 H -6.051 -26.163 -1.913 1.00 . A A . 76 LEU HD11 1 1
12 15330 1 1 76 LEU HD12 H -6.850 -27.383 -2.904 1.00 . A A . 76 LEU HD12 1 1
12 15331 1 1 76 LEU HD13 H -5.089 -27.330 -2.821 1.00 . A A . 76 LEU HD13 1 1
12 15332 1 1 76 LEU HD21 H -7.782 -25.664 -5.153 1.00 . A A . 76 LEU HD21 1 1
12 15333 1 1 76 LEU HD22 H -6.404 -26.280 -6.065 1.00 . A A . 76 LEU HD22 1 1
12 15334 1 1 76 LEU HD23 H -7.205 -27.308 -4.877 1.00 . A A . 76 LEU HD23 1 1
12 15335 1 1 76 LEU HG H -4.956 -25.727 -4.417 1.00 . A A . 76 LEU HG 1 1
12 15336 1 1 76 LEU N N -4.967 -23.059 -5.074 1.00 . A A . 76 LEU N 1 1
12 15337 1 1 76 LEU O O -8.282 -21.975 -4.878 1.00 . A A . 76 LEU O 1 1
12 15338 1 1 77 LEU C C -7.559 -19.195 -4.452 1.00 . A A . 77 LEU C 1 1
12 15339 1 1 77 LEU CA C -7.323 -20.071 -3.223 1.00 . A A . 77 LEU CA 1 1
12 15340 1 1 77 LEU CB C -6.476 -19.311 -2.202 1.00 . A A . 77 LEU CB 1 1
12 15341 1 1 77 LEU CD1 C -6.036 -21.436 -0.966 1.00 . A A . 77 LEU CD1 1 1
12 15342 1 1 77 LEU CD2 C -5.786 -19.240 0.200 1.00 . A A . 77 LEU CD2 1 1
12 15343 1 1 77 LEU CG C -6.585 -20.014 -0.850 1.00 . A A . 77 LEU CG 1 1
12 15344 1 1 77 LEU H H -5.722 -21.500 -3.257 1.00 . A A . 77 LEU H 1 1
12 15345 1 1 77 LEU HA H -8.270 -20.326 -2.781 1.00 . A A . 77 LEU HA 1 1
12 15346 1 1 77 LEU HB2 H -5.445 -19.301 -2.524 1.00 . A A . 77 LEU HB2 1 1
12 15347 1 1 77 LEU HB3 H -6.837 -18.298 -2.115 1.00 . A A . 77 LEU HB3 1 1
12 15348 1 1 77 LEU HD11 H -5.076 -21.412 -1.460 1.00 . A A . 77 LEU HD11 1 1
12 15349 1 1 77 LEU HD12 H -5.924 -21.860 0.020 1.00 . A A . 77 LEU HD12 1 1
12 15350 1 1 77 LEU HD13 H -6.722 -22.039 -1.543 1.00 . A A . 77 LEU HD13 1 1
12 15351 1 1 77 LEU HD21 H -4.807 -19.006 -0.191 1.00 . A A . 77 LEU HD21 1 1
12 15352 1 1 77 LEU HD22 H -6.305 -18.326 0.445 1.00 . A A . 77 LEU HD22 1 1
12 15353 1 1 77 LEU HD23 H -5.682 -19.845 1.090 1.00 . A A . 77 LEU HD23 1 1
12 15354 1 1 77 LEU HG H -7.619 -20.058 -0.558 1.00 . A A . 77 LEU HG 1 1
12 15355 1 1 77 LEU N N -6.611 -21.316 -3.615 1.00 . A A . 77 LEU N 1 1
12 15356 1 1 77 LEU O O -8.607 -18.600 -4.608 1.00 . A A . 77 LEU O 1 1
12 15357 1 1 78 LYS C C -7.878 -18.876 -7.422 1.00 . A A . 78 LYS C 1 1
12 15358 1 1 78 LYS CA C -6.779 -18.271 -6.546 1.00 . A A . 78 LYS CA 1 1
12 15359 1 1 78 LYS CB C -5.467 -18.224 -7.332 1.00 . A A . 78 LYS CB 1 1
12 15360 1 1 78 LYS CD C -3.226 -17.121 -7.368 1.00 . A A . 78 LYS CD 1 1
12 15361 1 1 78 LYS CE C -2.540 -18.346 -7.978 1.00 . A A . 78 LYS CE 1 1
12 15362 1 1 78 LYS CG C -4.380 -17.575 -6.472 1.00 . A A . 78 LYS CG 1 1
12 15363 1 1 78 LYS H H -5.762 -19.597 -5.190 1.00 . A A . 78 LYS H 1 1
12 15364 1 1 78 LYS HA H -7.062 -17.271 -6.255 1.00 . A A . 78 LYS HA 1 1
12 15365 1 1 78 LYS HB2 H -5.168 -19.228 -7.593 1.00 . A A . 78 LYS HB2 1 1
12 15366 1 1 78 LYS HB3 H -5.608 -17.644 -8.232 1.00 . A A . 78 LYS HB3 1 1
12 15367 1 1 78 LYS HD2 H -3.609 -16.493 -8.159 1.00 . A A . 78 LYS HD2 1 1
12 15368 1 1 78 LYS HD3 H -2.512 -16.563 -6.781 1.00 . A A . 78 LYS HD3 1 1
12 15369 1 1 78 LYS HE2 H -1.645 -18.573 -7.417 1.00 . A A . 78 LYS HE2 1 1
12 15370 1 1 78 LYS HE3 H -3.213 -19.191 -7.938 1.00 . A A . 78 LYS HE3 1 1
12 15371 1 1 78 LYS HG2 H -4.793 -16.720 -5.956 1.00 . A A . 78 LYS HG2 1 1
12 15372 1 1 78 LYS HG3 H -4.016 -18.291 -5.751 1.00 . A A . 78 LYS HG3 1 1
12 15373 1 1 78 LYS HZ1 H -2.797 -17.312 -9.766 1.00 . A A . 78 LYS HZ1 1 1
12 15374 1 1 78 LYS HZ2 H -1.190 -17.750 -9.446 1.00 . A A . 78 LYS HZ2 1 1
12 15375 1 1 78 LYS HZ3 H -2.304 -18.925 -9.963 1.00 . A A . 78 LYS HZ3 1 1
12 15376 1 1 78 LYS N N -6.601 -19.110 -5.328 1.00 . A A . 78 LYS N 1 1
12 15377 1 1 78 LYS NZ N -2.181 -18.062 -9.395 1.00 . A A . 78 LYS NZ 1 1
12 15378 1 1 78 LYS O O -8.452 -18.213 -8.263 1.00 . A A . 78 LYS O 1 1
12 15379 1 1 79 ASP C C -10.569 -20.717 -7.310 1.00 . A A . 79 ASP C 1 1
12 15380 1 1 79 ASP CA C -9.236 -20.780 -8.055 1.00 . A A . 79 ASP CA 1 1
12 15381 1 1 79 ASP CB C -8.864 -22.242 -8.311 1.00 . A A . 79 ASP CB 1 1
12 15382 1 1 79 ASP CG C -8.131 -22.355 -9.650 1.00 . A A . 79 ASP CG 1 1
12 15383 1 1 79 ASP H H -7.701 -20.651 -6.549 1.00 . A A . 79 ASP H 1 1
12 15384 1 1 79 ASP HA H -9.327 -20.262 -8.994 1.00 . A A . 79 ASP HA 1 1
12 15385 1 1 79 ASP HB2 H -8.222 -22.594 -7.518 1.00 . A A . 79 ASP HB2 1 1
12 15386 1 1 79 ASP HB3 H -9.762 -22.842 -8.340 1.00 . A A . 79 ASP HB3 1 1
12 15387 1 1 79 ASP N N -8.175 -20.134 -7.233 1.00 . A A . 79 ASP N 1 1
12 15388 1 1 79 ASP O O -11.560 -20.244 -7.829 1.00 . A A . 79 ASP O 1 1
12 15389 1 1 79 ASP OD1 O -8.064 -21.359 -10.351 1.00 . A A . 79 ASP OD1 1 1
12 15390 1 1 79 ASP OD2 O -7.652 -23.435 -9.950 1.00 . A A . 79 ASP OD2 1 1
12 15391 1 1 80 VAL C C -12.254 -19.713 -5.029 1.00 . A A . 80 VAL C 1 1
12 15392 1 1 80 VAL CA C -11.864 -21.161 -5.313 1.00 . A A . 80 VAL CA 1 1
12 15393 1 1 80 VAL CB C -11.653 -21.903 -3.990 1.00 . A A . 80 VAL CB 1 1
12 15394 1 1 80 VAL CG1 C -10.888 -21.014 -3.004 1.00 . A A . 80 VAL CG1 1 1
12 15395 1 1 80 VAL CG2 C -13.010 -22.278 -3.392 1.00 . A A . 80 VAL CG2 1 1
12 15396 1 1 80 VAL H H -9.787 -21.566 -5.699 1.00 . A A . 80 VAL H 1 1
12 15397 1 1 80 VAL HA H -12.648 -21.642 -5.875 1.00 . A A . 80 VAL HA 1 1
12 15398 1 1 80 VAL HB H -11.080 -22.796 -4.175 1.00 . A A . 80 VAL HB 1 1
12 15399 1 1 80 VAL HG11 H -9.950 -20.716 -3.446 1.00 . A A . 80 VAL HG11 1 1
12 15400 1 1 80 VAL HG12 H -11.477 -20.137 -2.781 1.00 . A A . 80 VAL HG12 1 1
12 15401 1 1 80 VAL HG13 H -10.700 -21.564 -2.095 1.00 . A A . 80 VAL HG13 1 1
12 15402 1 1 80 VAL HG21 H -13.688 -21.444 -3.489 1.00 . A A . 80 VAL HG21 1 1
12 15403 1 1 80 VAL HG22 H -13.412 -23.132 -3.916 1.00 . A A . 80 VAL HG22 1 1
12 15404 1 1 80 VAL HG23 H -12.888 -22.522 -2.346 1.00 . A A . 80 VAL HG23 1 1
12 15405 1 1 80 VAL N N -10.599 -21.189 -6.098 1.00 . A A . 80 VAL N 1 1
12 15406 1 1 80 VAL O O -13.397 -19.322 -5.167 1.00 . A A . 80 VAL O 1 1
12 15407 1 1 81 ALA C C -12.300 -16.843 -5.532 1.00 . A A . 81 ALA C 1 1
12 15408 1 1 81 ALA CA C -11.605 -17.490 -4.331 1.00 . A A . 81 ALA CA 1 1
12 15409 1 1 81 ALA CB C -10.302 -16.745 -4.038 1.00 . A A . 81 ALA CB 1 1
12 15410 1 1 81 ALA H H -10.392 -19.264 -4.532 1.00 . A A . 81 ALA H 1 1
12 15411 1 1 81 ALA HA H -12.253 -17.433 -3.472 1.00 . A A . 81 ALA HA 1 1
12 15412 1 1 81 ALA HB1 H -9.811 -17.200 -3.190 1.00 . A A . 81 ALA HB1 1 1
12 15413 1 1 81 ALA HB2 H -9.654 -16.800 -4.899 1.00 . A A . 81 ALA HB2 1 1
12 15414 1 1 81 ALA HB3 H -10.520 -15.712 -3.816 1.00 . A A . 81 ALA HB3 1 1
12 15415 1 1 81 ALA N N -11.307 -18.919 -4.632 1.00 . A A . 81 ALA N 1 1
12 15416 1 1 81 ALA O O -13.175 -16.015 -5.381 1.00 . A A . 81 ALA O 1 1
12 15417 1 1 82 LYS C C -14.010 -17.048 -8.017 1.00 . A A . 82 LYS C 1 1
12 15418 1 1 82 LYS CA C -12.548 -16.609 -7.931 1.00 . A A . 82 LYS CA 1 1
12 15419 1 1 82 LYS CB C -11.804 -17.077 -9.184 1.00 . A A . 82 LYS CB 1 1
12 15420 1 1 82 LYS CD C -10.172 -16.217 -10.867 1.00 . A A . 82 LYS CD 1 1
12 15421 1 1 82 LYS CE C -8.690 -15.863 -11.011 1.00 . A A . 82 LYS CE 1 1
12 15422 1 1 82 LYS CG C -10.553 -16.220 -9.385 1.00 . A A . 82 LYS CG 1 1
12 15423 1 1 82 LYS H H -11.202 -17.874 -6.825 1.00 . A A . 82 LYS H 1 1
12 15424 1 1 82 LYS HA H -12.499 -15.532 -7.866 1.00 . A A . 82 LYS HA 1 1
12 15425 1 1 82 LYS HB2 H -11.516 -18.111 -9.066 1.00 . A A . 82 LYS HB2 1 1
12 15426 1 1 82 LYS HB3 H -12.450 -16.979 -10.043 1.00 . A A . 82 LYS HB3 1 1
12 15427 1 1 82 LYS HD2 H -10.350 -17.196 -11.286 1.00 . A A . 82 LYS HD2 1 1
12 15428 1 1 82 LYS HD3 H -10.769 -15.486 -11.391 1.00 . A A . 82 LYS HD3 1 1
12 15429 1 1 82 LYS HE2 H -8.594 -14.829 -11.311 1.00 . A A . 82 LYS HE2 1 1
12 15430 1 1 82 LYS HE3 H -8.191 -16.011 -10.066 1.00 . A A . 82 LYS HE3 1 1
12 15431 1 1 82 LYS HG2 H -10.754 -15.209 -9.063 1.00 . A A . 82 LYS HG2 1 1
12 15432 1 1 82 LYS HG3 H -9.739 -16.628 -8.804 1.00 . A A . 82 LYS HG3 1 1
12 15433 1 1 82 LYS HZ1 H -8.812 -17.163 -12.634 1.00 . A A . 82 LYS HZ1 1 1
12 15434 1 1 82 LYS HZ2 H -7.432 -16.172 -12.642 1.00 . A A . 82 LYS HZ2 1 1
12 15435 1 1 82 LYS HZ3 H -7.526 -17.493 -11.578 1.00 . A A . 82 LYS HZ3 1 1
12 15436 1 1 82 LYS N N -11.914 -17.210 -6.723 1.00 . A A . 82 LYS N 1 1
12 15437 1 1 82 LYS NZ N -8.068 -16.739 -12.044 1.00 . A A . 82 LYS NZ 1 1
12 15438 1 1 82 LYS O O -14.837 -16.377 -8.601 1.00 . A A . 82 LYS O 1 1
12 15439 1 1 83 ILE C C -16.658 -17.616 -6.845 1.00 . A A . 83 ILE C 1 1
12 15440 1 1 83 ILE CA C -15.743 -18.652 -7.494 1.00 . A A . 83 ILE CA 1 1
12 15441 1 1 83 ILE CB C -15.855 -19.976 -6.738 1.00 . A A . 83 ILE CB 1 1
12 15442 1 1 83 ILE CD1 C -15.160 -22.381 -6.805 1.00 . A A . 83 ILE CD1 1 1
12 15443 1 1 83 ILE CG1 C -14.830 -20.969 -7.295 1.00 . A A . 83 ILE CG1 1 1
12 15444 1 1 83 ILE CG2 C -17.267 -20.539 -6.911 1.00 . A A . 83 ILE CG2 1 1
12 15445 1 1 83 ILE H H -13.654 -18.700 -6.976 1.00 . A A . 83 ILE H 1 1
12 15446 1 1 83 ILE HA H -16.036 -18.798 -8.521 1.00 . A A . 83 ILE HA 1 1
12 15447 1 1 83 ILE HB H -15.661 -19.809 -5.690 1.00 . A A . 83 ILE HB 1 1
12 15448 1 1 83 ILE HD11 H -15.316 -22.364 -5.736 1.00 . A A . 83 ILE HD11 1 1
12 15449 1 1 83 ILE HD12 H -16.057 -22.732 -7.294 1.00 . A A . 83 ILE HD12 1 1
12 15450 1 1 83 ILE HD13 H -14.340 -23.044 -7.037 1.00 . A A . 83 ILE HD13 1 1
12 15451 1 1 83 ILE HG12 H -14.857 -20.947 -8.374 1.00 . A A . 83 ILE HG12 1 1
12 15452 1 1 83 ILE HG13 H -13.843 -20.693 -6.956 1.00 . A A . 83 ILE HG13 1 1
12 15453 1 1 83 ILE HG21 H -17.487 -20.641 -7.964 1.00 . A A . 83 ILE HG21 1 1
12 15454 1 1 83 ILE HG22 H -17.330 -21.506 -6.434 1.00 . A A . 83 ILE HG22 1 1
12 15455 1 1 83 ILE HG23 H -17.979 -19.865 -6.458 1.00 . A A . 83 ILE HG23 1 1
12 15456 1 1 83 ILE N N -14.335 -18.172 -7.441 1.00 . A A . 83 ILE N 1 1
12 15457 1 1 83 ILE O O -17.725 -17.315 -7.339 1.00 . A A . 83 ILE O 1 1
12 15458 1 1 84 PHE C C -16.791 -14.667 -5.639 1.00 . A A . 84 PHE C 1 1
12 15459 1 1 84 PHE CA C -17.081 -16.049 -5.050 1.00 . A A . 84 PHE CA 1 1
12 15460 1 1 84 PHE CB C -16.753 -16.045 -3.555 1.00 . A A . 84 PHE CB 1 1
12 15461 1 1 84 PHE CD1 C -16.203 -18.455 -3.063 1.00 . A A . 84 PHE CD1 1 1
12 15462 1 1 84 PHE CD2 C -18.330 -17.566 -2.311 1.00 . A A . 84 PHE CD2 1 1
12 15463 1 1 84 PHE CE1 C -16.528 -19.700 -2.513 1.00 . A A . 84 PHE CE1 1 1
12 15464 1 1 84 PHE CE2 C -18.656 -18.812 -1.761 1.00 . A A . 84 PHE CE2 1 1
12 15465 1 1 84 PHE CG C -17.104 -17.388 -2.962 1.00 . A A . 84 PHE CG 1 1
12 15466 1 1 84 PHE CZ C -17.755 -19.878 -1.862 1.00 . A A . 84 PHE CZ 1 1
12 15467 1 1 84 PHE H H -15.377 -17.331 -5.364 1.00 . A A . 84 PHE H 1 1
12 15468 1 1 84 PHE HA H -18.125 -16.287 -5.188 1.00 . A A . 84 PHE HA 1 1
12 15469 1 1 84 PHE HB2 H -15.698 -15.856 -3.419 1.00 . A A . 84 PHE HB2 1 1
12 15470 1 1 84 PHE HB3 H -17.324 -15.273 -3.063 1.00 . A A . 84 PHE HB3 1 1
12 15471 1 1 84 PHE HD1 H -15.257 -18.317 -3.566 1.00 . A A . 84 PHE HD1 1 1
12 15472 1 1 84 PHE HD2 H -19.025 -16.742 -2.234 1.00 . A A . 84 PHE HD2 1 1
12 15473 1 1 84 PHE HE1 H -15.834 -20.523 -2.590 1.00 . A A . 84 PHE HE1 1 1
12 15474 1 1 84 PHE HE2 H -19.602 -18.949 -1.259 1.00 . A A . 84 PHE HE2 1 1
12 15475 1 1 84 PHE HZ H -18.006 -20.839 -1.438 1.00 . A A . 84 PHE HZ 1 1
12 15476 1 1 84 PHE N N -16.242 -17.069 -5.740 1.00 . A A . 84 PHE N 1 1
12 15477 1 1 84 PHE O O -15.625 -14.337 -5.779 1.00 . A A . 84 PHE O 1 1
12 15478 1 1 84 PHE OXT O -17.740 -13.961 -5.940 1.00 . A A . 84 PHE OXT 1 1
12 15479 2 2 1 CA CA CA -18.215 -19.446 11.857 1.00 . B A . 1085 CA CA 1 1
12 15480 3 2 1 CA CA CA -9.300 -25.489 14.143 1.00 . C A . 1086 CA CA 1 1
13 15481 1 1 1 ALA C C 8.389 -12.872 -1.217 1.00 . A A . 1 ALA C 1 1
13 15482 1 1 1 ALA CA C 9.659 -12.606 -0.407 1.00 . A A . 1 ALA CA 1 1
13 15483 1 1 1 ALA CB C 9.451 -11.375 0.478 1.00 . A A . 1 ALA CB 1 1
13 15484 1 1 1 ALA H1 H 10.467 -12.435 -2.318 1.00 . A A . 1 ALA H1 1 1
13 15485 1 1 1 ALA H2 H 11.187 -11.413 -1.167 1.00 . A A . 1 ALA H2 1 1
13 15486 1 1 1 ALA H3 H 11.539 -13.077 -1.170 1.00 . A A . 1 ALA H3 1 1
13 15487 1 1 1 ALA HA H 9.876 -13.463 0.214 1.00 . A A . 1 ALA HA 1 1
13 15488 1 1 1 ALA HB1 H 10.389 -10.851 0.590 1.00 . A A . 1 ALA HB1 1 1
13 15489 1 1 1 ALA HB2 H 8.725 -10.720 0.019 1.00 . A A . 1 ALA HB2 1 1
13 15490 1 1 1 ALA HB3 H 9.093 -11.685 1.448 1.00 . A A . 1 ALA HB3 1 1
13 15491 1 1 1 ALA N N 10.799 -12.365 -1.336 1.00 . A A . 1 ALA N 1 1
13 15492 1 1 1 ALA O O 7.534 -12.018 -1.348 1.00 . A A . 1 ALA O 1 1
13 15493 1 1 2 ASP C C 5.800 -14.244 -1.677 1.00 . A A . 2 ASP C 1 1
13 15494 1 1 2 ASP CA C 7.041 -14.368 -2.563 1.00 . A A . 2 ASP CA 1 1
13 15495 1 1 2 ASP CB C 7.142 -15.797 -3.100 1.00 . A A . 2 ASP CB 1 1
13 15496 1 1 2 ASP CG C 8.294 -15.884 -4.105 1.00 . A A . 2 ASP CG 1 1
13 15497 1 1 2 ASP H H 8.957 -14.725 -1.646 1.00 . A A . 2 ASP H 1 1
13 15498 1 1 2 ASP HA H 6.963 -13.677 -3.390 1.00 . A A . 2 ASP HA 1 1
13 15499 1 1 2 ASP HB2 H 7.327 -16.476 -2.282 1.00 . A A . 2 ASP HB2 1 1
13 15500 1 1 2 ASP HB3 H 6.218 -16.064 -3.589 1.00 . A A . 2 ASP HB3 1 1
13 15501 1 1 2 ASP N N 8.257 -14.050 -1.762 1.00 . A A . 2 ASP N 1 1
13 15502 1 1 2 ASP O O 4.717 -13.955 -2.145 1.00 . A A . 2 ASP O 1 1
13 15503 1 1 2 ASP OD1 O 8.775 -14.841 -4.516 1.00 . A A . 2 ASP OD1 1 1
13 15504 1 1 2 ASP OD2 O 8.676 -16.992 -4.444 1.00 . A A . 2 ASP OD2 1 1
13 15505 1 1 3 ASP C C 4.720 -12.949 1.111 1.00 . A A . 3 ASP C 1 1
13 15506 1 1 3 ASP CA C 4.776 -14.358 0.516 1.00 . A A . 3 ASP CA 1 1
13 15507 1 1 3 ASP CB C 4.916 -15.382 1.643 1.00 . A A . 3 ASP CB 1 1
13 15508 1 1 3 ASP CG C 3.603 -15.458 2.427 1.00 . A A . 3 ASP CG 1 1
13 15509 1 1 3 ASP H H 6.831 -14.694 -0.041 1.00 . A A . 3 ASP H 1 1
13 15510 1 1 3 ASP HA H 3.869 -14.551 -0.038 1.00 . A A . 3 ASP HA 1 1
13 15511 1 1 3 ASP HB2 H 5.140 -16.352 1.223 1.00 . A A . 3 ASP HB2 1 1
13 15512 1 1 3 ASP HB3 H 5.714 -15.083 2.305 1.00 . A A . 3 ASP HB3 1 1
13 15513 1 1 3 ASP N N 5.948 -14.462 -0.399 1.00 . A A . 3 ASP N 1 1
13 15514 1 1 3 ASP O O 5.533 -12.579 1.932 1.00 . A A . 3 ASP O 1 1
13 15515 1 1 3 ASP OD1 O 2.656 -14.805 2.023 1.00 . A A . 3 ASP OD1 1 1
13 15516 1 1 3 ASP OD2 O 3.570 -16.169 3.419 1.00 . A A . 3 ASP OD2 1 1
13 15517 1 1 4 HIS C C 2.326 -10.620 1.981 1.00 . A A . 4 HIS C 1 1
13 15518 1 1 4 HIS CA C 3.655 -10.775 1.243 1.00 . A A . 4 HIS CA 1 1
13 15519 1 1 4 HIS CB C 3.715 -9.752 0.098 1.00 . A A . 4 HIS CB 1 1
13 15520 1 1 4 HIS CD2 C 4.257 -10.841 -2.234 1.00 . A A . 4 HIS CD2 1 1
13 15521 1 1 4 HIS CE1 C 2.233 -11.326 -2.836 1.00 . A A . 4 HIS CE1 1 1
13 15522 1 1 4 HIS CG C 3.430 -10.423 -1.221 1.00 . A A . 4 HIS CG 1 1
13 15523 1 1 4 HIS H H 3.118 -12.477 0.036 1.00 . A A . 4 HIS H 1 1
13 15524 1 1 4 HIS HA H 4.470 -10.594 1.929 1.00 . A A . 4 HIS HA 1 1
13 15525 1 1 4 HIS HB2 H 2.980 -8.981 0.271 1.00 . A A . 4 HIS HB2 1 1
13 15526 1 1 4 HIS HB3 H 4.697 -9.308 0.067 1.00 . A A . 4 HIS HB3 1 1
13 15527 1 1 4 HIS HD1 H 1.319 -10.577 -1.124 1.00 . A A . 4 HIS HD1 1 1
13 15528 1 1 4 HIS HD2 H 5.333 -10.741 -2.240 1.00 . A A . 4 HIS HD2 1 1
13 15529 1 1 4 HIS HE1 H 1.385 -11.685 -3.401 1.00 . A A . 4 HIS HE1 1 1
13 15530 1 1 4 HIS N N 3.763 -12.160 0.701 1.00 . A A . 4 HIS N 1 1
13 15531 1 1 4 HIS ND1 N 2.144 -10.744 -1.626 1.00 . A A . 4 HIS ND1 1 1
13 15532 1 1 4 HIS NE2 N 3.500 -11.410 -3.253 1.00 . A A . 4 HIS NE2 1 1
13 15533 1 1 4 HIS O O 1.469 -11.479 1.921 1.00 . A A . 4 HIS O 1 1
13 15534 1 1 5 PRO C C -0.256 -8.973 2.482 1.00 . A A . 5 PRO C 1 1
13 15535 1 1 5 PRO CA C 0.921 -9.207 3.430 1.00 . A A . 5 PRO CA 1 1
13 15536 1 1 5 PRO CB C 1.252 -7.923 4.191 1.00 . A A . 5 PRO CB 1 1
13 15537 1 1 5 PRO CD C 3.138 -8.404 2.804 1.00 . A A . 5 PRO CD 1 1
13 15538 1 1 5 PRO CG C 2.329 -7.280 3.385 1.00 . A A . 5 PRO CG 1 1
13 15539 1 1 5 PRO HA H 0.677 -9.986 4.134 1.00 . A A . 5 PRO HA 1 1
13 15540 1 1 5 PRO HB2 H 0.372 -7.300 4.248 1.00 . A A . 5 PRO HB2 1 1
13 15541 1 1 5 PRO HB3 H 1.591 -8.168 5.187 1.00 . A A . 5 PRO HB3 1 1
13 15542 1 1 5 PRO HD2 H 3.541 -8.125 1.842 1.00 . A A . 5 PRO HD2 1 1
13 15543 1 1 5 PRO HD3 H 3.946 -8.673 3.470 1.00 . A A . 5 PRO HD3 1 1
13 15544 1 1 5 PRO HG2 H 1.890 -6.679 2.602 1.00 . A A . 5 PRO HG2 1 1
13 15545 1 1 5 PRO HG3 H 2.940 -6.658 4.023 1.00 . A A . 5 PRO HG3 1 1
13 15546 1 1 5 PRO N N 2.153 -9.492 2.684 1.00 . A A . 5 PRO N 1 1
13 15547 1 1 5 PRO O O -1.405 -9.132 2.846 1.00 . A A . 5 PRO O 1 1
13 15548 1 1 6 GLN C C -1.822 -9.669 0.052 1.00 . A A . 6 GLN C 1 1
13 15549 1 1 6 GLN CA C -1.063 -8.365 0.281 1.00 . A A . 6 GLN CA 1 1
13 15550 1 1 6 GLN CB C -0.456 -7.889 -1.038 1.00 . A A . 6 GLN CB 1 1
13 15551 1 1 6 GLN CD C 0.651 -5.939 -2.143 1.00 . A A . 6 GLN CD 1 1
13 15552 1 1 6 GLN CG C -0.266 -6.371 -0.996 1.00 . A A . 6 GLN CG 1 1
13 15553 1 1 6 GLN H H 0.961 -8.486 0.992 1.00 . A A . 6 GLN H 1 1
13 15554 1 1 6 GLN HA H -1.739 -7.617 0.662 1.00 . A A . 6 GLN HA 1 1
13 15555 1 1 6 GLN HB2 H 0.502 -8.368 -1.186 1.00 . A A . 6 GLN HB2 1 1
13 15556 1 1 6 GLN HB3 H -1.116 -8.147 -1.851 1.00 . A A . 6 GLN HB3 1 1
13 15557 1 1 6 GLN HE21 H 2.142 -7.127 -1.588 1.00 . A A . 6 GLN HE21 1 1
13 15558 1 1 6 GLN HE22 H 2.437 -6.192 -2.974 1.00 . A A . 6 GLN HE22 1 1
13 15559 1 1 6 GLN HG2 H -1.225 -5.885 -1.100 1.00 . A A . 6 GLN HG2 1 1
13 15560 1 1 6 GLN HG3 H 0.179 -6.091 -0.053 1.00 . A A . 6 GLN HG3 1 1
13 15561 1 1 6 GLN N N 0.027 -8.602 1.263 1.00 . A A . 6 GLN N 1 1
13 15562 1 1 6 GLN NE2 N 1.842 -6.463 -2.243 1.00 . A A . 6 GLN NE2 1 1
13 15563 1 1 6 GLN O O -3.032 -9.687 -0.058 1.00 . A A . 6 GLN O 1 1
13 15564 1 1 6 GLN OE1 O 0.279 -5.116 -2.956 1.00 . A A . 6 GLN OE1 1 1
13 15565 1 1 7 ASP C C -2.777 -12.325 0.906 1.00 . A A . 7 ASP C 1 1
13 15566 1 1 7 ASP CA C -1.797 -12.069 -0.239 1.00 . A A . 7 ASP CA 1 1
13 15567 1 1 7 ASP CB C -0.756 -13.189 -0.281 1.00 . A A . 7 ASP CB 1 1
13 15568 1 1 7 ASP CG C 0.023 -13.110 -1.596 1.00 . A A . 7 ASP CG 1 1
13 15569 1 1 7 ASP H H -0.141 -10.724 0.075 1.00 . A A . 7 ASP H 1 1
13 15570 1 1 7 ASP HA H -2.335 -12.042 -1.172 1.00 . A A . 7 ASP HA 1 1
13 15571 1 1 7 ASP HB2 H -0.074 -13.079 0.549 1.00 . A A . 7 ASP HB2 1 1
13 15572 1 1 7 ASP HB3 H -1.253 -14.145 -0.214 1.00 . A A . 7 ASP HB3 1 1
13 15573 1 1 7 ASP N N -1.118 -10.763 -0.020 1.00 . A A . 7 ASP N 1 1
13 15574 1 1 7 ASP O O -3.888 -12.774 0.699 1.00 . A A . 7 ASP O 1 1
13 15575 1 1 7 ASP OD1 O -0.434 -12.419 -2.491 1.00 . A A . 7 ASP OD1 1 1
13 15576 1 1 7 ASP OD2 O 1.062 -13.742 -1.684 1.00 . A A . 7 ASP OD2 1 1
13 15577 1 1 8 LYS C C -4.616 -11.561 3.005 1.00 . A A . 8 LYS C 1 1
13 15578 1 1 8 LYS CA C -3.283 -12.256 3.271 1.00 . A A . 8 LYS CA 1 1
13 15579 1 1 8 LYS CB C -2.646 -11.675 4.532 1.00 . A A . 8 LYS CB 1 1
13 15580 1 1 8 LYS CD C -1.557 -12.421 6.650 1.00 . A A . 8 LYS CD 1 1
13 15581 1 1 8 LYS CE C -0.391 -13.243 7.206 1.00 . A A . 8 LYS CE 1 1
13 15582 1 1 8 LYS CG C -1.728 -12.723 5.161 1.00 . A A . 8 LYS CG 1 1
13 15583 1 1 8 LYS H H -1.479 -11.674 2.252 1.00 . A A . 8 LYS H 1 1
13 15584 1 1 8 LYS HA H -3.449 -13.314 3.404 1.00 . A A . 8 LYS HA 1 1
13 15585 1 1 8 LYS HB2 H -2.070 -10.798 4.273 1.00 . A A . 8 LYS HB2 1 1
13 15586 1 1 8 LYS HB3 H -3.420 -11.403 5.235 1.00 . A A . 8 LYS HB3 1 1
13 15587 1 1 8 LYS HD2 H -1.352 -11.370 6.784 1.00 . A A . 8 LYS HD2 1 1
13 15588 1 1 8 LYS HD3 H -2.463 -12.681 7.177 1.00 . A A . 8 LYS HD3 1 1
13 15589 1 1 8 LYS HE2 H -0.759 -14.191 7.569 1.00 . A A . 8 LYS HE2 1 1
13 15590 1 1 8 LYS HE3 H 0.334 -13.414 6.424 1.00 . A A . 8 LYS HE3 1 1
13 15591 1 1 8 LYS HG2 H -2.167 -13.702 5.039 1.00 . A A . 8 LYS HG2 1 1
13 15592 1 1 8 LYS HG3 H -0.765 -12.697 4.674 1.00 . A A . 8 LYS HG3 1 1
13 15593 1 1 8 LYS HZ1 H -0.473 -12.210 9.012 1.00 . A A . 8 LYS HZ1 1 1
13 15594 1 1 8 LYS HZ2 H 0.951 -13.111 8.792 1.00 . A A . 8 LYS HZ2 1 1
13 15595 1 1 8 LYS HZ3 H 0.726 -11.651 7.952 1.00 . A A . 8 LYS HZ3 1 1
13 15596 1 1 8 LYS N N -2.376 -12.037 2.111 1.00 . A A . 8 LYS N 1 1
13 15597 1 1 8 LYS NZ N 0.251 -12.498 8.325 1.00 . A A . 8 LYS NZ 1 1
13 15598 1 1 8 LYS O O -5.667 -12.049 3.368 1.00 . A A . 8 LYS O 1 1
13 15599 1 1 9 ALA C C -6.753 -10.623 1.260 1.00 . A A . 9 ALA C 1 1
13 15600 1 1 9 ALA CA C -5.846 -9.703 2.069 1.00 . A A . 9 ALA CA 1 1
13 15601 1 1 9 ALA CB C -5.540 -8.441 1.261 1.00 . A A . 9 ALA CB 1 1
13 15602 1 1 9 ALA H H -3.722 -10.055 2.078 1.00 . A A . 9 ALA H 1 1
13 15603 1 1 9 ALA HA H -6.334 -9.435 2.992 1.00 . A A . 9 ALA HA 1 1
13 15604 1 1 9 ALA HB1 H -5.064 -8.715 0.331 1.00 . A A . 9 ALA HB1 1 1
13 15605 1 1 9 ALA HB2 H -6.460 -7.914 1.054 1.00 . A A . 9 ALA HB2 1 1
13 15606 1 1 9 ALA HB3 H -4.880 -7.801 1.827 1.00 . A A . 9 ALA HB3 1 1
13 15607 1 1 9 ALA N N -4.581 -10.426 2.366 1.00 . A A . 9 ALA N 1 1
13 15608 1 1 9 ALA O O -7.928 -10.757 1.536 1.00 . A A . 9 ALA O 1 1
13 15609 1 1 10 GLU C C -7.471 -13.373 0.309 1.00 . A A . 10 GLU C 1 1
13 15610 1 1 10 GLU CA C -7.035 -12.191 -0.557 1.00 . A A . 10 GLU CA 1 1
13 15611 1 1 10 GLU CB C -6.208 -12.701 -1.740 1.00 . A A . 10 GLU CB 1 1
13 15612 1 1 10 GLU CD C -5.053 -11.983 -3.836 1.00 . A A . 10 GLU CD 1 1
13 15613 1 1 10 GLU CG C -5.597 -11.513 -2.485 1.00 . A A . 10 GLU CG 1 1
13 15614 1 1 10 GLU H H -5.256 -11.145 0.073 1.00 . A A . 10 GLU H 1 1
13 15615 1 1 10 GLU HA H -7.905 -11.670 -0.922 1.00 . A A . 10 GLU HA 1 1
13 15616 1 1 10 GLU HB2 H -5.419 -13.343 -1.377 1.00 . A A . 10 GLU HB2 1 1
13 15617 1 1 10 GLU HB3 H -6.845 -13.258 -2.411 1.00 . A A . 10 GLU HB3 1 1
13 15618 1 1 10 GLU HG2 H -6.354 -10.760 -2.644 1.00 . A A . 10 GLU HG2 1 1
13 15619 1 1 10 GLU HG3 H -4.791 -11.095 -1.899 1.00 . A A . 10 GLU HG3 1 1
13 15620 1 1 10 GLU N N -6.210 -11.267 0.269 1.00 . A A . 10 GLU N 1 1
13 15621 1 1 10 GLU O O -8.614 -13.784 0.291 1.00 . A A . 10 GLU O 1 1
13 15622 1 1 10 GLU OE1 O -4.875 -13.180 -3.997 1.00 . A A . 10 GLU OE1 1 1
13 15623 1 1 10 GLU OE2 O -4.823 -11.140 -4.686 1.00 . A A . 10 GLU OE2 1 1
13 15624 1 1 11 ARG C C -7.928 -14.617 2.998 1.00 . A A . 11 ARG C 1 1
13 15625 1 1 11 ARG CA C -6.913 -15.066 1.949 1.00 . A A . 11 ARG CA 1 1
13 15626 1 1 11 ARG CB C -5.649 -15.564 2.651 1.00 . A A . 11 ARG CB 1 1
13 15627 1 1 11 ARG CD C -3.645 -17.032 2.398 1.00 . A A . 11 ARG CD 1 1
13 15628 1 1 11 ARG CG C -4.774 -16.322 1.651 1.00 . A A . 11 ARG CG 1 1
13 15629 1 1 11 ARG CZ C -1.621 -16.387 3.560 1.00 . A A . 11 ARG CZ 1 1
13 15630 1 1 11 ARG H H -5.653 -13.558 1.066 1.00 . A A . 11 ARG H 1 1
13 15631 1 1 11 ARG HA H -7.333 -15.860 1.355 1.00 . A A . 11 ARG HA 1 1
13 15632 1 1 11 ARG HB2 H -5.099 -14.721 3.042 1.00 . A A . 11 ARG HB2 1 1
13 15633 1 1 11 ARG HB3 H -5.924 -16.220 3.462 1.00 . A A . 11 ARG HB3 1 1
13 15634 1 1 11 ARG HD2 H -4.053 -17.581 3.234 1.00 . A A . 11 ARG HD2 1 1
13 15635 1 1 11 ARG HD3 H -3.143 -17.715 1.728 1.00 . A A . 11 ARG HD3 1 1
13 15636 1 1 11 ARG HE H -2.838 -15.068 2.710 1.00 . A A . 11 ARG HE 1 1
13 15637 1 1 11 ARG HG2 H -5.372 -17.050 1.130 1.00 . A A . 11 ARG HG2 1 1
13 15638 1 1 11 ARG HG3 H -4.353 -15.627 0.940 1.00 . A A . 11 ARG HG3 1 1
13 15639 1 1 11 ARG HH11 H -2.223 -18.286 3.765 1.00 . A A . 11 ARG HH11 1 1
13 15640 1 1 11 ARG HH12 H -0.693 -17.903 4.480 1.00 . A A . 11 ARG HH12 1 1
13 15641 1 1 11 ARG HH21 H -0.771 -14.575 3.513 1.00 . A A . 11 ARG HH21 1 1
13 15642 1 1 11 ARG HH22 H 0.128 -15.803 4.338 1.00 . A A . 11 ARG HH22 1 1
13 15643 1 1 11 ARG N N -6.565 -13.914 1.071 1.00 . A A . 11 ARG N 1 1
13 15644 1 1 11 ARG NE N -2.679 -16.017 2.890 1.00 . A A . 11 ARG NE 1 1
13 15645 1 1 11 ARG NH1 N -1.503 -17.622 3.967 1.00 . A A . 11 ARG NH1 1 1
13 15646 1 1 11 ARG NH2 N -0.681 -15.521 3.824 1.00 . A A . 11 ARG NH2 1 1
13 15647 1 1 11 ARG O O -8.848 -15.335 3.339 1.00 . A A . 11 ARG O 1 1
13 15648 1 1 12 GLU C C -10.100 -12.740 3.907 1.00 . A A . 12 GLU C 1 1
13 15649 1 1 12 GLU CA C -8.719 -12.922 4.537 1.00 . A A . 12 GLU CA 1 1
13 15650 1 1 12 GLU CB C -8.218 -11.580 5.071 1.00 . A A . 12 GLU CB 1 1
13 15651 1 1 12 GLU CD C -7.034 -10.520 6.999 1.00 . A A . 12 GLU CD 1 1
13 15652 1 1 12 GLU CG C -7.237 -11.822 6.220 1.00 . A A . 12 GLU CG 1 1
13 15653 1 1 12 GLU H H -7.022 -12.872 3.215 1.00 . A A . 12 GLU H 1 1
13 15654 1 1 12 GLU HA H -8.786 -13.632 5.346 1.00 . A A . 12 GLU HA 1 1
13 15655 1 1 12 GLU HB2 H -7.717 -11.042 4.279 1.00 . A A . 12 GLU HB2 1 1
13 15656 1 1 12 GLU HB3 H -9.053 -11.000 5.426 1.00 . A A . 12 GLU HB3 1 1
13 15657 1 1 12 GLU HG2 H -7.635 -12.577 6.881 1.00 . A A . 12 GLU HG2 1 1
13 15658 1 1 12 GLU HG3 H -6.290 -12.152 5.821 1.00 . A A . 12 GLU HG3 1 1
13 15659 1 1 12 GLU N N -7.769 -13.430 3.511 1.00 . A A . 12 GLU N 1 1
13 15660 1 1 12 GLU O O -11.110 -13.077 4.491 1.00 . A A . 12 GLU O 1 1
13 15661 1 1 12 GLU OE1 O -7.707 -9.552 6.684 1.00 . A A . 12 GLU OE1 1 1
13 15662 1 1 12 GLU OE2 O -6.208 -10.513 7.898 1.00 . A A . 12 GLU OE2 1 1
13 15663 1 1 13 ARG C C -12.079 -13.371 1.732 1.00 . A A . 13 ARG C 1 1
13 15664 1 1 13 ARG CA C -11.464 -12.010 2.049 1.00 . A A . 13 ARG CA 1 1
13 15665 1 1 13 ARG CB C -11.263 -11.226 0.751 1.00 . A A . 13 ARG CB 1 1
13 15666 1 1 13 ARG CD C -10.149 -9.209 -0.214 1.00 . A A . 13 ARG CD 1 1
13 15667 1 1 13 ARG CG C -10.667 -9.855 1.073 1.00 . A A . 13 ARG CG 1 1
13 15668 1 1 13 ARG CZ C -11.214 -7.425 -1.459 1.00 . A A . 13 ARG CZ 1 1
13 15669 1 1 13 ARG H H -9.323 -11.949 2.265 1.00 . A A . 13 ARG H 1 1
13 15670 1 1 13 ARG HA H -12.124 -11.463 2.703 1.00 . A A . 13 ARG HA 1 1
13 15671 1 1 13 ARG HB2 H -10.592 -11.768 0.103 1.00 . A A . 13 ARG HB2 1 1
13 15672 1 1 13 ARG HB3 H -12.215 -11.098 0.256 1.00 . A A . 13 ARG HB3 1 1
13 15673 1 1 13 ARG HD2 H -9.450 -8.424 0.033 1.00 . A A . 13 ARG HD2 1 1
13 15674 1 1 13 ARG HD3 H -9.652 -9.956 -0.817 1.00 . A A . 13 ARG HD3 1 1
13 15675 1 1 13 ARG HE H -12.104 -9.167 -1.118 1.00 . A A . 13 ARG HE 1 1
13 15676 1 1 13 ARG HG2 H -11.428 -9.228 1.510 1.00 . A A . 13 ARG HG2 1 1
13 15677 1 1 13 ARG HG3 H -9.853 -9.972 1.771 1.00 . A A . 13 ARG HG3 1 1
13 15678 1 1 13 ARG HH11 H -12.625 -6.686 -0.247 1.00 . A A . 13 ARG HH11 1 1
13 15679 1 1 13 ARG HH12 H -11.918 -5.554 -1.352 1.00 . A A . 13 ARG HH12 1 1
13 15680 1 1 13 ARG HH21 H -9.784 -7.882 -2.784 1.00 . A A . 13 ARG HH21 1 1
13 15681 1 1 13 ARG HH22 H -10.310 -6.231 -2.788 1.00 . A A . 13 ARG HH22 1 1
13 15682 1 1 13 ARG N N -10.151 -12.210 2.718 1.00 . A A . 13 ARG N 1 1
13 15683 1 1 13 ARG NE N -11.292 -8.635 -0.977 1.00 . A A . 13 ARG NE 1 1
13 15684 1 1 13 ARG NH1 N -11.979 -6.481 -0.983 1.00 . A A . 13 ARG NH1 1 1
13 15685 1 1 13 ARG NH2 N -10.370 -7.158 -2.419 1.00 . A A . 13 ARG NH2 1 1
13 15686 1 1 13 ARG O O -13.265 -13.583 1.888 1.00 . A A . 13 ARG O 1 1
13 15687 1 1 14 ILE C C -12.195 -16.350 2.288 1.00 . A A . 14 ILE C 1 1
13 15688 1 1 14 ILE CA C -11.804 -15.654 0.985 1.00 . A A . 14 ILE CA 1 1
13 15689 1 1 14 ILE CB C -10.725 -16.471 0.272 1.00 . A A . 14 ILE CB 1 1
13 15690 1 1 14 ILE CD1 C -8.853 -16.200 -1.359 1.00 . A A . 14 ILE CD1 1 1
13 15691 1 1 14 ILE CG1 C -10.249 -15.713 -0.967 1.00 . A A . 14 ILE CG1 1 1
13 15692 1 1 14 ILE CG2 C -11.303 -17.824 -0.146 1.00 . A A . 14 ILE CG2 1 1
13 15693 1 1 14 ILE H H -10.320 -14.111 1.195 1.00 . A A . 14 ILE H 1 1
13 15694 1 1 14 ILE HA H -12.672 -15.565 0.348 1.00 . A A . 14 ILE HA 1 1
13 15695 1 1 14 ILE HB H -9.892 -16.626 0.941 1.00 . A A . 14 ILE HB 1 1
13 15696 1 1 14 ILE HD11 H -8.674 -17.170 -0.920 1.00 . A A . 14 ILE HD11 1 1
13 15697 1 1 14 ILE HD12 H -8.784 -16.273 -2.434 1.00 . A A . 14 ILE HD12 1 1
13 15698 1 1 14 ILE HD13 H -8.113 -15.501 -0.998 1.00 . A A . 14 ILE HD13 1 1
13 15699 1 1 14 ILE HG12 H -10.933 -15.891 -1.782 1.00 . A A . 14 ILE HG12 1 1
13 15700 1 1 14 ILE HG13 H -10.214 -14.655 -0.752 1.00 . A A . 14 ILE HG13 1 1
13 15701 1 1 14 ILE HG21 H -12.260 -17.968 0.331 1.00 . A A . 14 ILE HG21 1 1
13 15702 1 1 14 ILE HG22 H -11.428 -17.846 -1.219 1.00 . A A . 14 ILE HG22 1 1
13 15703 1 1 14 ILE HG23 H -10.628 -18.611 0.154 1.00 . A A . 14 ILE HG23 1 1
13 15704 1 1 14 ILE N N -11.274 -14.301 1.300 1.00 . A A . 14 ILE N 1 1
13 15705 1 1 14 ILE O O -13.261 -16.926 2.403 1.00 . A A . 14 ILE O 1 1
13 15706 1 1 15 PHE C C -12.918 -16.276 5.157 1.00 . A A . 15 PHE C 1 1
13 15707 1 1 15 PHE CA C -11.678 -16.946 4.571 1.00 . A A . 15 PHE CA 1 1
13 15708 1 1 15 PHE CB C -10.507 -16.801 5.545 1.00 . A A . 15 PHE CB 1 1
13 15709 1 1 15 PHE CD1 C -10.603 -18.834 7.033 1.00 . A A . 15 PHE CD1 1 1
13 15710 1 1 15 PHE CD2 C -11.479 -16.736 7.874 1.00 . A A . 15 PHE CD2 1 1
13 15711 1 1 15 PHE CE1 C -10.946 -19.461 8.236 1.00 . A A . 15 PHE CE1 1 1
13 15712 1 1 15 PHE CE2 C -11.822 -17.363 9.079 1.00 . A A . 15 PHE CE2 1 1
13 15713 1 1 15 PHE CG C -10.869 -17.472 6.850 1.00 . A A . 15 PHE CG 1 1
13 15714 1 1 15 PHE CZ C -11.556 -18.727 9.260 1.00 . A A . 15 PHE CZ 1 1
13 15715 1 1 15 PHE H H -10.494 -15.819 3.167 1.00 . A A . 15 PHE H 1 1
13 15716 1 1 15 PHE HA H -11.881 -17.993 4.404 1.00 . A A . 15 PHE HA 1 1
13 15717 1 1 15 PHE HB2 H -9.630 -17.275 5.128 1.00 . A A . 15 PHE HB2 1 1
13 15718 1 1 15 PHE HB3 H -10.302 -15.752 5.717 1.00 . A A . 15 PHE HB3 1 1
13 15719 1 1 15 PHE HD1 H -10.133 -19.402 6.243 1.00 . A A . 15 PHE HD1 1 1
13 15720 1 1 15 PHE HD2 H -11.685 -15.685 7.734 1.00 . A A . 15 PHE HD2 1 1
13 15721 1 1 15 PHE HE1 H -10.740 -20.513 8.375 1.00 . A A . 15 PHE HE1 1 1
13 15722 1 1 15 PHE HE2 H -12.292 -16.796 9.869 1.00 . A A . 15 PHE HE2 1 1
13 15723 1 1 15 PHE HZ H -11.823 -19.213 10.189 1.00 . A A . 15 PHE HZ 1 1
13 15724 1 1 15 PHE N N -11.344 -16.295 3.277 1.00 . A A . 15 PHE N 1 1
13 15725 1 1 15 PHE O O -13.752 -16.913 5.769 1.00 . A A . 15 PHE O 1 1
13 15726 1 1 16 LYS C C -15.492 -14.767 4.770 1.00 . A A . 16 LYS C 1 1
13 15727 1 1 16 LYS CA C -14.242 -14.279 5.504 1.00 . A A . 16 LYS CA 1 1
13 15728 1 1 16 LYS CB C -14.076 -12.773 5.290 1.00 . A A . 16 LYS CB 1 1
13 15729 1 1 16 LYS CD C -13.094 -10.679 6.233 1.00 . A A . 16 LYS CD 1 1
13 15730 1 1 16 LYS CE C -12.043 -10.123 7.195 1.00 . A A . 16 LYS CE 1 1
13 15731 1 1 16 LYS CG C -13.162 -12.200 6.374 1.00 . A A . 16 LYS CG 1 1
13 15732 1 1 16 LYS H H -12.367 -14.500 4.465 1.00 . A A . 16 LYS H 1 1
13 15733 1 1 16 LYS HA H -14.340 -14.486 6.559 1.00 . A A . 16 LYS HA 1 1
13 15734 1 1 16 LYS HB2 H -13.641 -12.593 4.319 1.00 . A A . 16 LYS HB2 1 1
13 15735 1 1 16 LYS HB3 H -15.043 -12.294 5.345 1.00 . A A . 16 LYS HB3 1 1
13 15736 1 1 16 LYS HD2 H -12.825 -10.423 5.218 1.00 . A A . 16 LYS HD2 1 1
13 15737 1 1 16 LYS HD3 H -14.058 -10.253 6.468 1.00 . A A . 16 LYS HD3 1 1
13 15738 1 1 16 LYS HE2 H -11.066 -10.488 6.911 1.00 . A A . 16 LYS HE2 1 1
13 15739 1 1 16 LYS HE3 H -12.049 -9.044 7.154 1.00 . A A . 16 LYS HE3 1 1
13 15740 1 1 16 LYS HG2 H -13.554 -12.454 7.348 1.00 . A A . 16 LYS HG2 1 1
13 15741 1 1 16 LYS HG3 H -12.171 -12.616 6.265 1.00 . A A . 16 LYS HG3 1 1
13 15742 1 1 16 LYS HZ1 H -13.373 -10.453 8.763 1.00 . A A . 16 LYS HZ1 1 1
13 15743 1 1 16 LYS HZ2 H -12.094 -11.570 8.692 1.00 . A A . 16 LYS HZ2 1 1
13 15744 1 1 16 LYS HZ3 H -11.818 -9.993 9.262 1.00 . A A . 16 LYS HZ3 1 1
13 15745 1 1 16 LYS N N -13.050 -14.993 4.967 1.00 . A A . 16 LYS N 1 1
13 15746 1 1 16 LYS NZ N -12.356 -10.568 8.583 1.00 . A A . 16 LYS NZ 1 1
13 15747 1 1 16 LYS O O -16.575 -14.792 5.319 1.00 . A A . 16 LYS O 1 1
13 15748 1 1 17 ARG C C -16.977 -16.995 3.354 1.00 . A A . 17 ARG C 1 1
13 15749 1 1 17 ARG CA C -16.525 -15.657 2.769 1.00 . A A . 17 ARG CA 1 1
13 15750 1 1 17 ARG CB C -16.138 -15.850 1.302 1.00 . A A . 17 ARG CB 1 1
13 15751 1 1 17 ARG CD C -15.950 -14.673 -0.890 1.00 . A A . 17 ARG CD 1 1
13 15752 1 1 17 ARG CG C -16.004 -14.485 0.626 1.00 . A A . 17 ARG CG 1 1
13 15753 1 1 17 ARG CZ C -14.463 -13.494 -2.396 1.00 . A A . 17 ARG CZ 1 1
13 15754 1 1 17 ARG H H -14.464 -15.140 3.111 1.00 . A A . 17 ARG H 1 1
13 15755 1 1 17 ARG HA H -17.330 -14.942 2.841 1.00 . A A . 17 ARG HA 1 1
13 15756 1 1 17 ARG HB2 H -15.194 -16.373 1.246 1.00 . A A . 17 ARG HB2 1 1
13 15757 1 1 17 ARG HB3 H -16.900 -16.427 0.801 1.00 . A A . 17 ARG HB3 1 1
13 15758 1 1 17 ARG HD2 H -15.292 -15.497 -1.128 1.00 . A A . 17 ARG HD2 1 1
13 15759 1 1 17 ARG HD3 H -16.940 -14.887 -1.260 1.00 . A A . 17 ARG HD3 1 1
13 15760 1 1 17 ARG HE H -15.830 -12.561 -1.298 1.00 . A A . 17 ARG HE 1 1
13 15761 1 1 17 ARG HG2 H -16.854 -13.870 0.883 1.00 . A A . 17 ARG HG2 1 1
13 15762 1 1 17 ARG HG3 H -15.098 -14.003 0.961 1.00 . A A . 17 ARG HG3 1 1
13 15763 1 1 17 ARG HH11 H -13.476 -14.930 -1.409 1.00 . A A . 17 ARG HH11 1 1
13 15764 1 1 17 ARG HH12 H -12.737 -14.385 -2.877 1.00 . A A . 17 ARG HH12 1 1
13 15765 1 1 17 ARG HH21 H -15.224 -12.075 -3.586 1.00 . A A . 17 ARG HH21 1 1
13 15766 1 1 17 ARG HH22 H -13.726 -12.769 -4.110 1.00 . A A . 17 ARG HH22 1 1
13 15767 1 1 17 ARG N N -15.348 -15.162 3.534 1.00 . A A . 17 ARG N 1 1
13 15768 1 1 17 ARG NE N -15.437 -13.429 -1.529 1.00 . A A . 17 ARG NE 1 1
13 15769 1 1 17 ARG NH1 N -13.483 -14.335 -2.214 1.00 . A A . 17 ARG NH1 1 1
13 15770 1 1 17 ARG NH2 N -14.472 -12.718 -3.445 1.00 . A A . 17 ARG NH2 1 1
13 15771 1 1 17 ARG O O -18.154 -17.283 3.441 1.00 . A A . 17 ARG O 1 1
13 15772 1 1 18 PHE C C -17.087 -18.926 5.694 1.00 . A A . 18 PHE C 1 1
13 15773 1 1 18 PHE CA C -16.414 -19.135 4.338 1.00 . A A . 18 PHE CA 1 1
13 15774 1 1 18 PHE CB C -15.155 -19.986 4.512 1.00 . A A . 18 PHE CB 1 1
13 15775 1 1 18 PHE CD1 C -15.350 -21.678 2.655 1.00 . A A . 18 PHE CD1 1 1
13 15776 1 1 18 PHE CD2 C -13.719 -19.895 2.442 1.00 . A A . 18 PHE CD2 1 1
13 15777 1 1 18 PHE CE1 C -14.958 -22.185 1.410 1.00 . A A . 18 PHE CE1 1 1
13 15778 1 1 18 PHE CE2 C -13.328 -20.402 1.198 1.00 . A A . 18 PHE CE2 1 1
13 15779 1 1 18 PHE CG C -14.731 -20.533 3.170 1.00 . A A . 18 PHE CG 1 1
13 15780 1 1 18 PHE CZ C -13.947 -21.547 0.681 1.00 . A A . 18 PHE CZ 1 1
13 15781 1 1 18 PHE H H -15.102 -17.558 3.676 1.00 . A A . 18 PHE H 1 1
13 15782 1 1 18 PHE HA H -17.098 -19.639 3.677 1.00 . A A . 18 PHE HA 1 1
13 15783 1 1 18 PHE HB2 H -14.362 -19.376 4.921 1.00 . A A . 18 PHE HB2 1 1
13 15784 1 1 18 PHE HB3 H -15.364 -20.803 5.186 1.00 . A A . 18 PHE HB3 1 1
13 15785 1 1 18 PHE HD1 H -16.130 -22.170 3.217 1.00 . A A . 18 PHE HD1 1 1
13 15786 1 1 18 PHE HD2 H -13.241 -19.012 2.840 1.00 . A A . 18 PHE HD2 1 1
13 15787 1 1 18 PHE HE1 H -15.436 -23.067 1.012 1.00 . A A . 18 PHE HE1 1 1
13 15788 1 1 18 PHE HE2 H -12.547 -19.911 0.635 1.00 . A A . 18 PHE HE2 1 1
13 15789 1 1 18 PHE HZ H -13.644 -21.938 -0.279 1.00 . A A . 18 PHE HZ 1 1
13 15790 1 1 18 PHE N N -16.045 -17.813 3.757 1.00 . A A . 18 PHE N 1 1
13 15791 1 1 18 PHE O O -18.152 -19.448 5.955 1.00 . A A . 18 PHE O 1 1
13 15792 1 1 19 ASP C C -18.517 -17.384 7.683 1.00 . A A . 19 ASP C 1 1
13 15793 1 1 19 ASP CA C -17.095 -17.917 7.889 1.00 . A A . 19 ASP CA 1 1
13 15794 1 1 19 ASP CB C -16.255 -16.893 8.660 1.00 . A A . 19 ASP CB 1 1
13 15795 1 1 19 ASP CG C -16.517 -17.055 10.153 1.00 . A A . 19 ASP CG 1 1
13 15796 1 1 19 ASP H H -15.625 -17.746 6.321 1.00 . A A . 19 ASP H 1 1
13 15797 1 1 19 ASP HA H -17.134 -18.844 8.442 1.00 . A A . 19 ASP HA 1 1
13 15798 1 1 19 ASP HB2 H -15.208 -17.063 8.465 1.00 . A A . 19 ASP HB2 1 1
13 15799 1 1 19 ASP HB3 H -16.525 -15.894 8.350 1.00 . A A . 19 ASP HB3 1 1
13 15800 1 1 19 ASP N N -16.480 -18.161 6.555 1.00 . A A . 19 ASP N 1 1
13 15801 1 1 19 ASP O O -18.715 -16.239 7.327 1.00 . A A . 19 ASP O 1 1
13 15802 1 1 19 ASP OD1 O -17.307 -17.911 10.496 1.00 . A A . 19 ASP OD1 1 1
13 15803 1 1 19 ASP OD2 O -15.918 -16.325 10.926 1.00 . A A . 19 ASP OD2 1 1
13 15804 1 1 20 ALA C C -21.328 -16.708 8.685 1.00 . A A . 20 ALA C 1 1
13 15805 1 1 20 ALA CA C -20.919 -17.774 7.664 1.00 . A A . 20 ALA CA 1 1
13 15806 1 1 20 ALA CB C -21.848 -18.982 7.800 1.00 . A A . 20 ALA CB 1 1
13 15807 1 1 20 ALA H H -19.333 -19.143 8.143 1.00 . A A . 20 ALA H 1 1
13 15808 1 1 20 ALA HA H -21.015 -17.367 6.669 1.00 . A A . 20 ALA HA 1 1
13 15809 1 1 20 ALA HB1 H -21.520 -19.765 7.133 1.00 . A A . 20 ALA HB1 1 1
13 15810 1 1 20 ALA HB2 H -21.824 -19.342 8.818 1.00 . A A . 20 ALA HB2 1 1
13 15811 1 1 20 ALA HB3 H -22.857 -18.691 7.545 1.00 . A A . 20 ALA HB3 1 1
13 15812 1 1 20 ALA N N -19.508 -18.216 7.877 1.00 . A A . 20 ALA N 1 1
13 15813 1 1 20 ALA O O -21.827 -15.660 8.323 1.00 . A A . 20 ALA O 1 1
13 15814 1 1 21 ASN C C -20.393 -14.954 11.191 1.00 . A A . 21 ASN C 1 1
13 15815 1 1 21 ASN CA C -21.545 -15.932 10.962 1.00 . A A . 21 ASN CA 1 1
13 15816 1 1 21 ASN CB C -21.943 -16.614 12.278 1.00 . A A . 21 ASN CB 1 1
13 15817 1 1 21 ASN CG C -20.736 -17.296 12.926 1.00 . A A . 21 ASN CG 1 1
13 15818 1 1 21 ASN H H -20.740 -17.802 10.242 1.00 . A A . 21 ASN H 1 1
13 15819 1 1 21 ASN HA H -22.396 -15.385 10.579 1.00 . A A . 21 ASN HA 1 1
13 15820 1 1 21 ASN HB2 H -22.337 -15.873 12.957 1.00 . A A . 21 ASN HB2 1 1
13 15821 1 1 21 ASN HB3 H -22.704 -17.354 12.079 1.00 . A A . 21 ASN HB3 1 1
13 15822 1 1 21 ASN HD21 H -21.482 -17.091 14.754 1.00 . A A . 21 ASN HD21 1 1
13 15823 1 1 21 ASN HD22 H -19.976 -17.864 14.667 1.00 . A A . 21 ASN HD22 1 1
13 15824 1 1 21 ASN N N -21.140 -16.955 9.954 1.00 . A A . 21 ASN N 1 1
13 15825 1 1 21 ASN ND2 N -20.729 -17.427 14.224 1.00 . A A . 21 ASN ND2 1 1
13 15826 1 1 21 ASN O O -20.595 -13.826 11.596 1.00 . A A . 21 ASN O 1 1
13 15827 1 1 21 ASN OD1 O -19.819 -17.707 12.245 1.00 . A A . 21 ASN OD1 1 1
13 15828 1 1 22 GLY C C -17.553 -14.493 12.553 1.00 . A A . 22 GLY C 1 1
13 15829 1 1 22 GLY CA C -18.028 -14.454 11.100 1.00 . A A . 22 GLY CA 1 1
13 15830 1 1 22 GLY H H -19.054 -16.280 10.582 1.00 . A A . 22 GLY H 1 1
13 15831 1 1 22 GLY HA2 H -18.325 -13.447 10.849 1.00 . A A . 22 GLY HA2 1 1
13 15832 1 1 22 GLY HA3 H -17.223 -14.762 10.451 1.00 . A A . 22 GLY HA3 1 1
13 15833 1 1 22 GLY N N -19.189 -15.369 10.918 1.00 . A A . 22 GLY N 1 1
13 15834 1 1 22 GLY O O -17.216 -13.479 13.131 1.00 . A A . 22 GLY O 1 1
13 15835 1 1 23 ASP C C -15.545 -16.102 14.570 1.00 . A A . 23 ASP C 1 1
13 15836 1 1 23 ASP CA C -17.032 -15.737 14.557 1.00 . A A . 23 ASP CA 1 1
13 15837 1 1 23 ASP CB C -17.844 -16.781 15.335 1.00 . A A . 23 ASP CB 1 1
13 15838 1 1 23 ASP CG C -17.679 -18.166 14.706 1.00 . A A . 23 ASP CG 1 1
13 15839 1 1 23 ASP H H -17.768 -16.461 12.661 1.00 . A A . 23 ASP H 1 1
13 15840 1 1 23 ASP HA H -17.158 -14.770 15.026 1.00 . A A . 23 ASP HA 1 1
13 15841 1 1 23 ASP HB2 H -17.499 -16.810 16.357 1.00 . A A . 23 ASP HB2 1 1
13 15842 1 1 23 ASP HB3 H -18.888 -16.503 15.320 1.00 . A A . 23 ASP HB3 1 1
13 15843 1 1 23 ASP N N -17.506 -15.653 13.147 1.00 . A A . 23 ASP N 1 1
13 15844 1 1 23 ASP O O -14.956 -16.313 15.612 1.00 . A A . 23 ASP O 1 1
13 15845 1 1 23 ASP OD1 O -17.257 -18.235 13.567 1.00 . A A . 23 ASP OD1 1 1
13 15846 1 1 23 ASP OD2 O -17.991 -19.136 15.377 1.00 . A A . 23 ASP OD2 1 1
13 15847 1 1 24 GLY C C -13.272 -17.982 13.118 1.00 . A A . 24 GLY C 1 1
13 15848 1 1 24 GLY CA C -13.475 -16.484 13.358 1.00 . A A . 24 GLY CA 1 1
13 15849 1 1 24 GLY H H -15.423 -15.970 12.592 1.00 . A A . 24 GLY H 1 1
13 15850 1 1 24 GLY HA2 H -13.009 -16.206 14.292 1.00 . A A . 24 GLY HA2 1 1
13 15851 1 1 24 GLY HA3 H -13.018 -15.929 12.553 1.00 . A A . 24 GLY HA3 1 1
13 15852 1 1 24 GLY N N -14.929 -16.158 13.417 1.00 . A A . 24 GLY N 1 1
13 15853 1 1 24 GLY O O -12.168 -18.433 12.886 1.00 . A A . 24 GLY O 1 1
13 15854 1 1 25 LYS C C -15.168 -20.715 11.930 1.00 . A A . 25 LYS C 1 1
13 15855 1 1 25 LYS CA C -14.154 -20.228 12.966 1.00 . A A . 25 LYS CA 1 1
13 15856 1 1 25 LYS CB C -14.375 -20.969 14.290 1.00 . A A . 25 LYS CB 1 1
13 15857 1 1 25 LYS CD C -16.109 -21.820 15.868 1.00 . A A . 25 LYS CD 1 1
13 15858 1 1 25 LYS CE C -17.616 -21.978 16.073 1.00 . A A . 25 LYS CE 1 1
13 15859 1 1 25 LYS CG C -15.850 -20.892 14.678 1.00 . A A . 25 LYS CG 1 1
13 15860 1 1 25 LYS H H -15.199 -18.394 13.379 1.00 . A A . 25 LYS H 1 1
13 15861 1 1 25 LYS HA H -13.154 -20.427 12.608 1.00 . A A . 25 LYS HA 1 1
13 15862 1 1 25 LYS HB2 H -14.089 -22.004 14.179 1.00 . A A . 25 LYS HB2 1 1
13 15863 1 1 25 LYS HB3 H -13.775 -20.510 15.062 1.00 . A A . 25 LYS HB3 1 1
13 15864 1 1 25 LYS HD2 H -15.667 -22.787 15.673 1.00 . A A . 25 LYS HD2 1 1
13 15865 1 1 25 LYS HD3 H -15.667 -21.395 16.758 1.00 . A A . 25 LYS HD3 1 1
13 15866 1 1 25 LYS HE2 H -17.805 -22.820 16.721 1.00 . A A . 25 LYS HE2 1 1
13 15867 1 1 25 LYS HE3 H -18.014 -21.081 16.522 1.00 . A A . 25 LYS HE3 1 1
13 15868 1 1 25 LYS HG2 H -16.097 -19.878 14.951 1.00 . A A . 25 LYS HG2 1 1
13 15869 1 1 25 LYS HG3 H -16.459 -21.202 13.842 1.00 . A A . 25 LYS HG3 1 1
13 15870 1 1 25 LYS HZ1 H -17.649 -22.776 14.150 1.00 . A A . 25 LYS HZ1 1 1
13 15871 1 1 25 LYS HZ2 H -19.173 -22.711 14.900 1.00 . A A . 25 LYS HZ2 1 1
13 15872 1 1 25 LYS HZ3 H -18.458 -21.293 14.296 1.00 . A A . 25 LYS HZ3 1 1
13 15873 1 1 25 LYS N N -14.316 -18.762 13.181 1.00 . A A . 25 LYS N 1 1
13 15874 1 1 25 LYS NZ N -18.274 -22.206 14.755 1.00 . A A . 25 LYS NZ 1 1
13 15875 1 1 25 LYS O O -16.309 -20.281 11.898 1.00 . A A . 25 LYS O 1 1
13 15876 1 1 26 ILE C C -15.981 -23.632 10.355 1.00 . A A . 26 ILE C 1 1
13 15877 1 1 26 ILE CA C -15.679 -22.164 10.053 1.00 . A A . 26 ILE CA 1 1
13 15878 1 1 26 ILE CB C -15.020 -22.053 8.678 1.00 . A A . 26 ILE CB 1 1
13 15879 1 1 26 ILE CD1 C -13.751 -20.548 7.146 1.00 . A A . 26 ILE CD1 1 1
13 15880 1 1 26 ILE CG1 C -14.294 -20.712 8.566 1.00 . A A . 26 ILE CG1 1 1
13 15881 1 1 26 ILE CG2 C -16.094 -22.144 7.592 1.00 . A A . 26 ILE CG2 1 1
13 15882 1 1 26 ILE H H -13.837 -21.964 11.149 1.00 . A A . 26 ILE H 1 1
13 15883 1 1 26 ILE HA H -16.598 -21.599 10.058 1.00 . A A . 26 ILE HA 1 1
13 15884 1 1 26 ILE HB H -14.312 -22.858 8.552 1.00 . A A . 26 ILE HB 1 1
13 15885 1 1 26 ILE HD11 H -14.155 -21.325 6.515 1.00 . A A . 26 ILE HD11 1 1
13 15886 1 1 26 ILE HD12 H -14.042 -19.582 6.759 1.00 . A A . 26 ILE HD12 1 1
13 15887 1 1 26 ILE HD13 H -12.674 -20.620 7.161 1.00 . A A . 26 ILE HD13 1 1
13 15888 1 1 26 ILE HG12 H -14.983 -19.909 8.784 1.00 . A A . 26 ILE HG12 1 1
13 15889 1 1 26 ILE HG13 H -13.475 -20.685 9.270 1.00 . A A . 26 ILE HG13 1 1
13 15890 1 1 26 ILE HG21 H -16.852 -21.396 7.771 1.00 . A A . 26 ILE HG21 1 1
13 15891 1 1 26 ILE HG22 H -15.643 -21.973 6.626 1.00 . A A . 26 ILE HG22 1 1
13 15892 1 1 26 ILE HG23 H -16.543 -23.125 7.611 1.00 . A A . 26 ILE HG23 1 1
13 15893 1 1 26 ILE N N -14.757 -21.626 11.090 1.00 . A A . 26 ILE N 1 1
13 15894 1 1 26 ILE O O -15.097 -24.412 10.650 1.00 . A A . 26 ILE O 1 1
13 15895 1 1 27 SER C C -17.929 -26.109 9.227 1.00 . A A . 27 SER C 1 1
13 15896 1 1 27 SER CA C -17.591 -25.427 10.552 1.00 . A A . 27 SER CA 1 1
13 15897 1 1 27 SER CB C -18.812 -25.470 11.474 1.00 . A A . 27 SER CB 1 1
13 15898 1 1 27 SER H H -17.917 -23.369 10.034 1.00 . A A . 27 SER H 1 1
13 15899 1 1 27 SER HA H -16.762 -25.935 11.022 1.00 . A A . 27 SER HA 1 1
13 15900 1 1 27 SER HB2 H -18.859 -26.431 11.965 1.00 . A A . 27 SER HB2 1 1
13 15901 1 1 27 SER HB3 H -18.728 -24.691 12.216 1.00 . A A . 27 SER HB3 1 1
13 15902 1 1 27 SER HG H -20.575 -24.697 11.209 1.00 . A A . 27 SER HG 1 1
13 15903 1 1 27 SER N N -17.224 -24.013 10.279 1.00 . A A . 27 SER N 1 1
13 15904 1 1 27 SER O O -18.098 -25.459 8.215 1.00 . A A . 27 SER O 1 1
13 15905 1 1 27 SER OG O -19.990 -25.271 10.709 1.00 . A A . 27 SER OG 1 1
13 15906 1 1 28 ALA C C -19.578 -27.434 7.315 1.00 . A A . 28 ALA C 1 1
13 15907 1 1 28 ALA CA C -18.360 -28.102 7.946 1.00 . A A . 28 ALA CA 1 1
13 15908 1 1 28 ALA CB C -18.666 -29.575 8.228 1.00 . A A . 28 ALA CB 1 1
13 15909 1 1 28 ALA H H -17.895 -27.920 10.042 1.00 . A A . 28 ALA H 1 1
13 15910 1 1 28 ALA HA H -17.524 -28.027 7.271 1.00 . A A . 28 ALA HA 1 1
13 15911 1 1 28 ALA HB1 H -19.701 -29.677 8.523 1.00 . A A . 28 ALA HB1 1 1
13 15912 1 1 28 ALA HB2 H -18.488 -30.157 7.336 1.00 . A A . 28 ALA HB2 1 1
13 15913 1 1 28 ALA HB3 H -18.028 -29.929 9.024 1.00 . A A . 28 ALA HB3 1 1
13 15914 1 1 28 ALA N N -18.031 -27.406 9.218 1.00 . A A . 28 ALA N 1 1
13 15915 1 1 28 ALA O O -19.608 -27.162 6.133 1.00 . A A . 28 ALA O 1 1
13 15916 1 1 29 ALA C C -21.419 -25.183 6.900 1.00 . A A . 29 ALA C 1 1
13 15917 1 1 29 ALA CA C -21.801 -26.515 7.543 1.00 . A A . 29 ALA CA 1 1
13 15918 1 1 29 ALA CB C -22.808 -26.270 8.668 1.00 . A A . 29 ALA CB 1 1
13 15919 1 1 29 ALA H H -20.543 -27.399 9.046 1.00 . A A . 29 ALA H 1 1
13 15920 1 1 29 ALA HA H -22.243 -27.155 6.797 1.00 . A A . 29 ALA HA 1 1
13 15921 1 1 29 ALA HB1 H -22.724 -27.057 9.403 1.00 . A A . 29 ALA HB1 1 1
13 15922 1 1 29 ALA HB2 H -22.601 -25.317 9.135 1.00 . A A . 29 ALA HB2 1 1
13 15923 1 1 29 ALA HB3 H -23.808 -26.262 8.261 1.00 . A A . 29 ALA HB3 1 1
13 15924 1 1 29 ALA N N -20.585 -27.167 8.095 1.00 . A A . 29 ALA N 1 1
13 15925 1 1 29 ALA O O -21.945 -24.806 5.871 1.00 . A A . 29 ALA O 1 1
13 15926 1 1 30 GLU C C -19.185 -23.410 5.711 1.00 . A A . 30 GLU C 1 1
13 15927 1 1 30 GLU CA C -20.100 -23.160 6.908 1.00 . A A . 30 GLU CA 1 1
13 15928 1 1 30 GLU CB C -19.363 -22.326 7.960 1.00 . A A . 30 GLU CB 1 1
13 15929 1 1 30 GLU CD C -19.608 -21.109 10.137 1.00 . A A . 30 GLU CD 1 1
13 15930 1 1 30 GLU CG C -20.320 -21.996 9.111 1.00 . A A . 30 GLU CG 1 1
13 15931 1 1 30 GLU H H -20.093 -24.783 8.323 1.00 . A A . 30 GLU H 1 1
13 15932 1 1 30 GLU HA H -20.975 -22.630 6.576 1.00 . A A . 30 GLU HA 1 1
13 15933 1 1 30 GLU HB2 H -18.522 -22.887 8.340 1.00 . A A . 30 GLU HB2 1 1
13 15934 1 1 30 GLU HB3 H -19.010 -21.409 7.511 1.00 . A A . 30 GLU HB3 1 1
13 15935 1 1 30 GLU HG2 H -21.182 -21.474 8.722 1.00 . A A . 30 GLU HG2 1 1
13 15936 1 1 30 GLU HG3 H -20.638 -22.911 9.587 1.00 . A A . 30 GLU HG3 1 1
13 15937 1 1 30 GLU N N -20.508 -24.464 7.495 1.00 . A A . 30 GLU N 1 1
13 15938 1 1 30 GLU O O -19.434 -22.938 4.619 1.00 . A A . 30 GLU O 1 1
13 15939 1 1 30 GLU OE1 O -18.590 -21.524 10.643 1.00 . A A . 30 GLU OE1 1 1
13 15940 1 1 30 GLU OE2 O -20.094 -20.030 10.401 1.00 . A A . 30 GLU OE2 1 1
13 15941 1 1 31 LEU C C -17.967 -25.201 3.688 1.00 . A A . 31 LEU C 1 1
13 15942 1 1 31 LEU CA C -17.209 -24.427 4.765 1.00 . A A . 31 LEU CA 1 1
13 15943 1 1 31 LEU CB C -16.023 -25.260 5.259 1.00 . A A . 31 LEU CB 1 1
13 15944 1 1 31 LEU CD1 C -14.481 -24.575 3.416 1.00 . A A . 31 LEU CD1 1 1
13 15945 1 1 31 LEU CD2 C -14.187 -26.791 4.531 1.00 . A A . 31 LEU CD2 1 1
13 15946 1 1 31 LEU CG C -15.211 -25.755 4.061 1.00 . A A . 31 LEU CG 1 1
13 15947 1 1 31 LEU H H -17.944 -24.524 6.787 1.00 . A A . 31 LEU H 1 1
13 15948 1 1 31 LEU HA H -16.852 -23.495 4.354 1.00 . A A . 31 LEU HA 1 1
13 15949 1 1 31 LEU HB2 H -15.395 -24.650 5.893 1.00 . A A . 31 LEU HB2 1 1
13 15950 1 1 31 LEU HB3 H -16.387 -26.106 5.822 1.00 . A A . 31 LEU HB3 1 1
13 15951 1 1 31 LEU HD11 H -14.380 -23.777 4.137 1.00 . A A . 31 LEU HD11 1 1
13 15952 1 1 31 LEU HD12 H -13.502 -24.892 3.089 1.00 . A A . 31 LEU HD12 1 1
13 15953 1 1 31 LEU HD13 H -15.048 -24.223 2.566 1.00 . A A . 31 LEU HD13 1 1
13 15954 1 1 31 LEU HD21 H -14.585 -27.331 5.379 1.00 . A A . 31 LEU HD21 1 1
13 15955 1 1 31 LEU HD22 H -13.979 -27.483 3.729 1.00 . A A . 31 LEU HD22 1 1
13 15956 1 1 31 LEU HD23 H -13.275 -26.290 4.820 1.00 . A A . 31 LEU HD23 1 1
13 15957 1 1 31 LEU HG H -15.874 -26.207 3.338 1.00 . A A . 31 LEU HG 1 1
13 15958 1 1 31 LEU N N -18.132 -24.151 5.901 1.00 . A A . 31 LEU N 1 1
13 15959 1 1 31 LEU O O -17.839 -24.936 2.510 1.00 . A A . 31 LEU O 1 1
13 15960 1 1 32 GLY C C -20.517 -26.015 2.375 1.00 . A A . 32 GLY C 1 1
13 15961 1 1 32 GLY CA C -19.538 -26.940 3.094 1.00 . A A . 32 GLY CA 1 1
13 15962 1 1 32 GLY H H -18.852 -26.344 5.045 1.00 . A A . 32 GLY H 1 1
13 15963 1 1 32 GLY HA2 H -20.085 -27.723 3.600 1.00 . A A . 32 GLY HA2 1 1
13 15964 1 1 32 GLY HA3 H -18.864 -27.378 2.378 1.00 . A A . 32 GLY HA3 1 1
13 15965 1 1 32 GLY N N -18.762 -26.153 4.088 1.00 . A A . 32 GLY N 1 1
13 15966 1 1 32 GLY O O -20.658 -26.061 1.168 1.00 . A A . 32 GLY O 1 1
13 15967 1 1 33 GLU C C -21.457 -23.394 1.426 1.00 . A A . 33 GLU C 1 1
13 15968 1 1 33 GLU CA C -22.171 -24.253 2.464 1.00 . A A . 33 GLU CA 1 1
13 15969 1 1 33 GLU CB C -22.798 -23.354 3.530 1.00 . A A . 33 GLU CB 1 1
13 15970 1 1 33 GLU CD C -24.819 -23.010 4.959 1.00 . A A . 33 GLU CD 1 1
13 15971 1 1 33 GLU CG C -24.093 -23.992 4.038 1.00 . A A . 33 GLU CG 1 1
13 15972 1 1 33 GLU H H -21.075 -25.160 4.078 1.00 . A A . 33 GLU H 1 1
13 15973 1 1 33 GLU HA H -22.941 -24.828 1.977 1.00 . A A . 33 GLU HA 1 1
13 15974 1 1 33 GLU HB2 H -22.107 -23.236 4.351 1.00 . A A . 33 GLU HB2 1 1
13 15975 1 1 33 GLU HB3 H -23.016 -22.388 3.101 1.00 . A A . 33 GLU HB3 1 1
13 15976 1 1 33 GLU HG2 H -24.728 -24.234 3.198 1.00 . A A . 33 GLU HG2 1 1
13 15977 1 1 33 GLU HG3 H -23.860 -24.893 4.584 1.00 . A A . 33 GLU HG3 1 1
13 15978 1 1 33 GLU N N -21.198 -25.177 3.105 1.00 . A A . 33 GLU N 1 1
13 15979 1 1 33 GLU O O -21.948 -23.189 0.334 1.00 . A A . 33 GLU O 1 1
13 15980 1 1 33 GLU OE1 O -24.349 -21.891 5.088 1.00 . A A . 33 GLU OE1 1 1
13 15981 1 1 33 GLU OE2 O -25.833 -23.393 5.520 1.00 . A A . 33 GLU OE2 1 1
13 15982 1 1 34 ALA C C -18.993 -22.990 -0.319 1.00 . A A . 34 ALA C 1 1
13 15983 1 1 34 ALA CA C -19.555 -22.069 0.759 1.00 . A A . 34 ALA CA 1 1
13 15984 1 1 34 ALA CB C -18.410 -21.335 1.458 1.00 . A A . 34 ALA CB 1 1
13 15985 1 1 34 ALA H H -19.903 -23.083 2.624 1.00 . A A . 34 ALA H 1 1
13 15986 1 1 34 ALA HA H -20.228 -21.354 0.310 1.00 . A A . 34 ALA HA 1 1
13 15987 1 1 34 ALA HB1 H -18.731 -20.340 1.727 1.00 . A A . 34 ALA HB1 1 1
13 15988 1 1 34 ALA HB2 H -18.127 -21.875 2.349 1.00 . A A . 34 ALA HB2 1 1
13 15989 1 1 34 ALA HB3 H -17.563 -21.272 0.791 1.00 . A A . 34 ALA HB3 1 1
13 15990 1 1 34 ALA N N -20.295 -22.900 1.746 1.00 . A A . 34 ALA N 1 1
13 15991 1 1 34 ALA O O -19.001 -22.674 -1.493 1.00 . A A . 34 ALA O 1 1
13 15992 1 1 35 LEU C C -19.028 -25.498 -1.904 1.00 . A A . 35 LEU C 1 1
13 15993 1 1 35 LEU CA C -17.943 -25.089 -0.908 1.00 . A A . 35 LEU CA 1 1
13 15994 1 1 35 LEU CB C -17.431 -26.327 -0.174 1.00 . A A . 35 LEU CB 1 1
13 15995 1 1 35 LEU CD1 C -15.447 -27.365 0.933 1.00 . A A . 35 LEU CD1 1 1
13 15996 1 1 35 LEU CD2 C -15.126 -25.734 -0.932 1.00 . A A . 35 LEU CD2 1 1
13 15997 1 1 35 LEU CG C -15.989 -26.093 0.279 1.00 . A A . 35 LEU CG 1 1
13 15998 1 1 35 LEU H H -18.513 -24.359 1.030 1.00 . A A . 35 LEU H 1 1
13 15999 1 1 35 LEU HA H -17.128 -24.622 -1.437 1.00 . A A . 35 LEU HA 1 1
13 16000 1 1 35 LEU HB2 H -18.053 -26.516 0.689 1.00 . A A . 35 LEU HB2 1 1
13 16001 1 1 35 LEU HB3 H -17.467 -27.178 -0.835 1.00 . A A . 35 LEU HB3 1 1
13 16002 1 1 35 LEU HD11 H -15.683 -28.218 0.312 1.00 . A A . 35 LEU HD11 1 1
13 16003 1 1 35 LEU HD12 H -14.375 -27.286 1.041 1.00 . A A . 35 LEU HD12 1 1
13 16004 1 1 35 LEU HD13 H -15.899 -27.492 1.905 1.00 . A A . 35 LEU HD13 1 1
13 16005 1 1 35 LEU HD21 H -15.416 -26.344 -1.774 1.00 . A A . 35 LEU HD21 1 1
13 16006 1 1 35 LEU HD22 H -15.268 -24.691 -1.179 1.00 . A A . 35 LEU HD22 1 1
13 16007 1 1 35 LEU HD23 H -14.087 -25.910 -0.699 1.00 . A A . 35 LEU HD23 1 1
13 16008 1 1 35 LEU HG H -15.963 -25.283 0.992 1.00 . A A . 35 LEU HG 1 1
13 16009 1 1 35 LEU N N -18.508 -24.131 0.078 1.00 . A A . 35 LEU N 1 1
13 16010 1 1 35 LEU O O -18.755 -25.757 -3.060 1.00 . A A . 35 LEU O 1 1
13 16011 1 1 36 LYS C C -21.206 -25.184 -3.718 1.00 . A A . 36 LYS C 1 1
13 16012 1 1 36 LYS CA C -21.352 -25.956 -2.405 1.00 . A A . 36 LYS CA 1 1
13 16013 1 1 36 LYS CB C -22.705 -25.629 -1.771 1.00 . A A . 36 LYS CB 1 1
13 16014 1 1 36 LYS CD C -24.668 -26.584 -0.558 1.00 . A A . 36 LYS CD 1 1
13 16015 1 1 36 LYS CE C -24.752 -27.408 0.729 1.00 . A A . 36 LYS CE 1 1
13 16016 1 1 36 LYS CG C -23.372 -26.922 -1.296 1.00 . A A . 36 LYS CG 1 1
13 16017 1 1 36 LYS H H -20.471 -25.351 -0.536 1.00 . A A . 36 LYS H 1 1
13 16018 1 1 36 LYS HA H -21.292 -27.016 -2.600 1.00 . A A . 36 LYS HA 1 1
13 16019 1 1 36 LYS HB2 H -22.558 -24.969 -0.928 1.00 . A A . 36 LYS HB2 1 1
13 16020 1 1 36 LYS HB3 H -23.337 -25.146 -2.502 1.00 . A A . 36 LYS HB3 1 1
13 16021 1 1 36 LYS HD2 H -24.680 -25.531 -0.312 1.00 . A A . 36 LYS HD2 1 1
13 16022 1 1 36 LYS HD3 H -25.514 -26.815 -1.189 1.00 . A A . 36 LYS HD3 1 1
13 16023 1 1 36 LYS HE2 H -25.258 -28.341 0.525 1.00 . A A . 36 LYS HE2 1 1
13 16024 1 1 36 LYS HE3 H -23.755 -27.611 1.092 1.00 . A A . 36 LYS HE3 1 1
13 16025 1 1 36 LYS HG2 H -23.596 -27.545 -2.149 1.00 . A A . 36 LYS HG2 1 1
13 16026 1 1 36 LYS HG3 H -22.704 -27.448 -0.630 1.00 . A A . 36 LYS HG3 1 1
13 16027 1 1 36 LYS HZ1 H -25.987 -25.836 1.313 1.00 . A A . 36 LYS HZ1 1 1
13 16028 1 1 36 LYS HZ2 H -26.222 -27.265 2.197 1.00 . A A . 36 LYS HZ2 1 1
13 16029 1 1 36 LYS HZ3 H -24.853 -26.302 2.490 1.00 . A A . 36 LYS HZ3 1 1
13 16030 1 1 36 LYS N N -20.258 -25.560 -1.472 1.00 . A A . 36 LYS N 1 1
13 16031 1 1 36 LYS NZ N -25.511 -26.645 1.759 1.00 . A A . 36 LYS NZ 1 1
13 16032 1 1 36 LYS O O -21.664 -25.617 -4.757 1.00 . A A . 36 LYS O 1 1
13 16033 1 1 37 THR C C -19.802 -24.139 -6.014 1.00 . A A . 37 THR C 1 1
13 16034 1 1 37 THR CA C -20.399 -23.248 -4.926 1.00 . A A . 37 THR CA 1 1
13 16035 1 1 37 THR CB C -19.459 -22.072 -4.650 1.00 . A A . 37 THR CB 1 1
13 16036 1 1 37 THR CG2 C -18.027 -22.584 -4.489 1.00 . A A . 37 THR CG2 1 1
13 16037 1 1 37 THR H H -20.211 -23.713 -2.834 1.00 . A A . 37 THR H 1 1
13 16038 1 1 37 THR HA H -21.359 -22.874 -5.252 1.00 . A A . 37 THR HA 1 1
13 16039 1 1 37 THR HB H -19.762 -21.574 -3.742 1.00 . A A . 37 THR HB 1 1
13 16040 1 1 37 THR HG1 H -19.751 -20.293 -5.383 1.00 . A A . 37 THR HG1 1 1
13 16041 1 1 37 THR HG21 H -18.048 -23.604 -4.139 1.00 . A A . 37 THR HG21 1 1
13 16042 1 1 37 THR HG22 H -17.520 -22.541 -5.442 1.00 . A A . 37 THR HG22 1 1
13 16043 1 1 37 THR HG23 H -17.503 -21.968 -3.774 1.00 . A A . 37 THR HG23 1 1
13 16044 1 1 37 THR N N -20.573 -24.044 -3.680 1.00 . A A . 37 THR N 1 1
13 16045 1 1 37 THR O O -19.937 -23.874 -7.192 1.00 . A A . 37 THR O 1 1
13 16046 1 1 37 THR OG1 O -19.519 -21.156 -5.736 1.00 . A A . 37 THR OG1 1 1
13 16047 1 1 38 LEU C C -19.641 -26.670 -7.536 1.00 . A A . 38 LEU C 1 1
13 16048 1 1 38 LEU CA C -18.539 -26.107 -6.638 1.00 . A A . 38 LEU CA 1 1
13 16049 1 1 38 LEU CB C -17.822 -27.257 -5.928 1.00 . A A . 38 LEU CB 1 1
13 16050 1 1 38 LEU CD1 C -15.711 -27.912 -4.765 1.00 . A A . 38 LEU CD1 1 1
13 16051 1 1 38 LEU CD2 C -15.744 -25.907 -6.254 1.00 . A A . 38 LEU CD2 1 1
13 16052 1 1 38 LEU CG C -16.554 -26.731 -5.252 1.00 . A A . 38 LEU CG 1 1
13 16053 1 1 38 LEU H H -19.048 -25.389 -4.670 1.00 . A A . 38 LEU H 1 1
13 16054 1 1 38 LEU HA H -17.832 -25.557 -7.241 1.00 . A A . 38 LEU HA 1 1
13 16055 1 1 38 LEU HB2 H -18.477 -27.682 -5.183 1.00 . A A . 38 LEU HB2 1 1
13 16056 1 1 38 LEU HB3 H -17.557 -28.015 -6.649 1.00 . A A . 38 LEU HB3 1 1
13 16057 1 1 38 LEU HD11 H -16.349 -28.626 -4.264 1.00 . A A . 38 LEU HD11 1 1
13 16058 1 1 38 LEU HD12 H -15.234 -28.386 -5.609 1.00 . A A . 38 LEU HD12 1 1
13 16059 1 1 38 LEU HD13 H -14.958 -27.557 -4.076 1.00 . A A . 38 LEU HD13 1 1
13 16060 1 1 38 LEU HD21 H -15.711 -26.422 -7.202 1.00 . A A . 38 LEU HD21 1 1
13 16061 1 1 38 LEU HD22 H -16.209 -24.941 -6.385 1.00 . A A . 38 LEU HD22 1 1
13 16062 1 1 38 LEU HD23 H -14.738 -25.775 -5.882 1.00 . A A . 38 LEU HD23 1 1
13 16063 1 1 38 LEU HG H -16.826 -26.111 -4.410 1.00 . A A . 38 LEU HG 1 1
13 16064 1 1 38 LEU N N -19.143 -25.195 -5.627 1.00 . A A . 38 LEU N 1 1
13 16065 1 1 38 LEU O O -19.439 -26.915 -8.708 1.00 . A A . 38 LEU O 1 1
13 16066 1 1 39 GLY C C -21.671 -28.900 -8.112 1.00 . A A . 39 GLY C 1 1
13 16067 1 1 39 GLY CA C -21.928 -27.421 -7.808 1.00 . A A . 39 GLY CA 1 1
13 16068 1 1 39 GLY H H -20.949 -26.669 -6.044 1.00 . A A . 39 GLY H 1 1
13 16069 1 1 39 GLY HA2 H -21.999 -26.872 -8.735 1.00 . A A . 39 GLY HA2 1 1
13 16070 1 1 39 GLY HA3 H -22.854 -27.324 -7.261 1.00 . A A . 39 GLY HA3 1 1
13 16071 1 1 39 GLY N N -20.808 -26.876 -6.991 1.00 . A A . 39 GLY N 1 1
13 16072 1 1 39 GLY O O -22.426 -29.537 -8.819 1.00 . A A . 39 GLY O 1 1
13 16073 1 1 40 SER C C -19.449 -31.448 -6.720 1.00 . A A . 40 SER C 1 1
13 16074 1 1 40 SER CA C -20.310 -30.886 -7.852 1.00 . A A . 40 SER CA 1 1
13 16075 1 1 40 SER CB C -19.554 -31.008 -9.175 1.00 . A A . 40 SER CB 1 1
13 16076 1 1 40 SER H H -20.010 -28.923 -7.022 1.00 . A A . 40 SER H 1 1
13 16077 1 1 40 SER HA H -21.234 -31.441 -7.912 1.00 . A A . 40 SER HA 1 1
13 16078 1 1 40 SER HB2 H -19.166 -30.041 -9.457 1.00 . A A . 40 SER HB2 1 1
13 16079 1 1 40 SER HB3 H -18.738 -31.706 -9.060 1.00 . A A . 40 SER HB3 1 1
13 16080 1 1 40 SER HG H -20.953 -32.198 -9.816 1.00 . A A . 40 SER HG 1 1
13 16081 1 1 40 SER N N -20.609 -29.451 -7.587 1.00 . A A . 40 SER N 1 1
13 16082 1 1 40 SER O O -18.334 -31.881 -6.935 1.00 . A A . 40 SER O 1 1
13 16083 1 1 40 SER OG O -20.438 -31.476 -10.184 1.00 . A A . 40 SER OG 1 1
13 16084 1 1 41 ILE C C -20.096 -32.653 -3.366 1.00 . A A . 41 ILE C 1 1
13 16085 1 1 41 ILE CA C -19.157 -31.988 -4.379 1.00 . A A . 41 ILE CA 1 1
13 16086 1 1 41 ILE CB C -18.388 -30.845 -3.705 1.00 . A A . 41 ILE CB 1 1
13 16087 1 1 41 ILE CD1 C -16.164 -30.362 -2.674 1.00 . A A . 41 ILE CD1 1 1
13 16088 1 1 41 ILE CG1 C -17.249 -31.424 -2.862 1.00 . A A . 41 ILE CG1 1 1
13 16089 1 1 41 ILE CG2 C -19.329 -30.041 -2.803 1.00 . A A . 41 ILE CG2 1 1
13 16090 1 1 41 ILE H H -20.855 -31.097 -5.363 1.00 . A A . 41 ILE H 1 1
13 16091 1 1 41 ILE HA H -18.457 -32.721 -4.749 1.00 . A A . 41 ILE HA 1 1
13 16092 1 1 41 ILE HB H -17.977 -30.195 -4.463 1.00 . A A . 41 ILE HB 1 1
13 16093 1 1 41 ILE HD11 H -16.625 -29.395 -2.538 1.00 . A A . 41 ILE HD11 1 1
13 16094 1 1 41 ILE HD12 H -15.570 -30.604 -1.805 1.00 . A A . 41 ILE HD12 1 1
13 16095 1 1 41 ILE HD13 H -15.528 -30.338 -3.548 1.00 . A A . 41 ILE HD13 1 1
13 16096 1 1 41 ILE HG12 H -17.631 -31.723 -1.898 1.00 . A A . 41 ILE HG12 1 1
13 16097 1 1 41 ILE HG13 H -16.830 -32.282 -3.366 1.00 . A A . 41 ILE HG13 1 1
13 16098 1 1 41 ILE HG21 H -20.341 -30.129 -3.169 1.00 . A A . 41 ILE HG21 1 1
13 16099 1 1 41 ILE HG22 H -19.277 -30.426 -1.794 1.00 . A A . 41 ILE HG22 1 1
13 16100 1 1 41 ILE HG23 H -19.033 -29.002 -2.807 1.00 . A A . 41 ILE HG23 1 1
13 16101 1 1 41 ILE N N -19.953 -31.449 -5.517 1.00 . A A . 41 ILE N 1 1
13 16102 1 1 41 ILE O O -21.302 -32.601 -3.494 1.00 . A A . 41 ILE O 1 1
13 16103 1 1 42 THR C C -20.038 -33.387 0.039 1.00 . A A . 42 THR C 1 1
13 16104 1 1 42 THR CA C -20.400 -33.939 -1.335 1.00 . A A . 42 THR CA 1 1
13 16105 1 1 42 THR CB C -20.162 -35.461 -1.347 1.00 . A A . 42 THR CB 1 1
13 16106 1 1 42 THR CG2 C -19.389 -35.867 -2.604 1.00 . A A . 42 THR CG2 1 1
13 16107 1 1 42 THR H H -18.572 -33.299 -2.274 1.00 . A A . 42 THR H 1 1
13 16108 1 1 42 THR HA H -21.440 -33.734 -1.543 1.00 . A A . 42 THR HA 1 1
13 16109 1 1 42 THR HB H -21.111 -35.971 -1.335 1.00 . A A . 42 THR HB 1 1
13 16110 1 1 42 THR HG1 H -19.247 -36.780 -0.248 1.00 . A A . 42 THR HG1 1 1
13 16111 1 1 42 THR HG21 H -19.903 -35.497 -3.478 1.00 . A A . 42 THR HG21 1 1
13 16112 1 1 42 THR HG22 H -18.394 -35.445 -2.564 1.00 . A A . 42 THR HG22 1 1
13 16113 1 1 42 THR HG23 H -19.322 -36.943 -2.653 1.00 . A A . 42 THR HG23 1 1
13 16114 1 1 42 THR N N -19.546 -33.274 -2.359 1.00 . A A . 42 THR N 1 1
13 16115 1 1 42 THR O O -19.000 -32.782 0.219 1.00 . A A . 42 THR O 1 1
13 16116 1 1 42 THR OG1 O -19.414 -35.836 -0.198 1.00 . A A . 42 THR OG1 1 1
13 16117 1 1 43 PRO C C -19.501 -33.949 3.019 1.00 . A A . 43 PRO C 1 1
13 16118 1 1 43 PRO CA C -20.652 -33.162 2.399 1.00 . A A . 43 PRO CA 1 1
13 16119 1 1 43 PRO CB C -21.962 -33.469 3.126 1.00 . A A . 43 PRO CB 1 1
13 16120 1 1 43 PRO CD C -22.175 -34.347 0.909 1.00 . A A . 43 PRO CD 1 1
13 16121 1 1 43 PRO CG C -22.574 -34.581 2.340 1.00 . A A . 43 PRO CG 1 1
13 16122 1 1 43 PRO HA H -20.450 -32.107 2.452 1.00 . A A . 43 PRO HA 1 1
13 16123 1 1 43 PRO HB2 H -21.753 -33.769 4.141 1.00 . A A . 43 PRO HB2 1 1
13 16124 1 1 43 PRO HB3 H -22.591 -32.591 3.128 1.00 . A A . 43 PRO HB3 1 1
13 16125 1 1 43 PRO HD2 H -22.047 -35.287 0.393 1.00 . A A . 43 PRO HD2 1 1
13 16126 1 1 43 PRO HD3 H -22.921 -33.754 0.401 1.00 . A A . 43 PRO HD3 1 1
13 16127 1 1 43 PRO HG2 H -22.193 -35.528 2.692 1.00 . A A . 43 PRO HG2 1 1
13 16128 1 1 43 PRO HG3 H -23.648 -34.555 2.446 1.00 . A A . 43 PRO HG3 1 1
13 16129 1 1 43 PRO N N -20.900 -33.620 1.034 1.00 . A A . 43 PRO N 1 1
13 16130 1 1 43 PRO O O -18.745 -33.444 3.825 1.00 . A A . 43 PRO O 1 1
13 16131 1 1 44 ASP C C -16.924 -35.529 2.720 1.00 . A A . 44 ASP C 1 1
13 16132 1 1 44 ASP CA C -18.282 -36.037 3.206 1.00 . A A . 44 ASP CA 1 1
13 16133 1 1 44 ASP CB C -18.475 -37.484 2.748 1.00 . A A . 44 ASP CB 1 1
13 16134 1 1 44 ASP CG C -19.799 -38.021 3.297 1.00 . A A . 44 ASP CG 1 1
13 16135 1 1 44 ASP H H -20.007 -35.581 2.006 1.00 . A A . 44 ASP H 1 1
13 16136 1 1 44 ASP HA H -18.316 -35.997 4.285 1.00 . A A . 44 ASP HA 1 1
13 16137 1 1 44 ASP HB2 H -18.491 -37.521 1.669 1.00 . A A . 44 ASP HB2 1 1
13 16138 1 1 44 ASP HB3 H -17.660 -38.090 3.117 1.00 . A A . 44 ASP HB3 1 1
13 16139 1 1 44 ASP N N -19.373 -35.193 2.646 1.00 . A A . 44 ASP N 1 1
13 16140 1 1 44 ASP O O -15.909 -35.772 3.343 1.00 . A A . 44 ASP O 1 1
13 16141 1 1 44 ASP OD1 O -20.372 -37.365 4.151 1.00 . A A . 44 ASP OD1 1 1
13 16142 1 1 44 ASP OD2 O -20.216 -39.077 2.853 1.00 . A A . 44 ASP OD2 1 1
13 16143 1 1 45 GLU C C -15.249 -33.027 1.874 1.00 . A A . 45 GLU C 1 1
13 16144 1 1 45 GLU CA C -15.580 -34.311 1.125 1.00 . A A . 45 GLU CA 1 1
13 16145 1 1 45 GLU CB C -15.678 -34.022 -0.375 1.00 . A A . 45 GLU CB 1 1
13 16146 1 1 45 GLU CD C -15.595 -35.080 -2.636 1.00 . A A . 45 GLU CD 1 1
13 16147 1 1 45 GLU CG C -15.798 -35.340 -1.142 1.00 . A A . 45 GLU CG 1 1
13 16148 1 1 45 GLU H H -17.702 -34.623 1.122 1.00 . A A . 45 GLU H 1 1
13 16149 1 1 45 GLU HA H -14.809 -35.044 1.305 1.00 . A A . 45 GLU HA 1 1
13 16150 1 1 45 GLU HB2 H -16.548 -33.412 -0.567 1.00 . A A . 45 GLU HB2 1 1
13 16151 1 1 45 GLU HB3 H -14.791 -33.497 -0.698 1.00 . A A . 45 GLU HB3 1 1
13 16152 1 1 45 GLU HG2 H -15.046 -36.032 -0.792 1.00 . A A . 45 GLU HG2 1 1
13 16153 1 1 45 GLU HG3 H -16.779 -35.762 -0.980 1.00 . A A . 45 GLU HG3 1 1
13 16154 1 1 45 GLU N N -16.884 -34.825 1.621 1.00 . A A . 45 GLU N 1 1
13 16155 1 1 45 GLU O O -14.117 -32.776 2.238 1.00 . A A . 45 GLU O 1 1
13 16156 1 1 45 GLU OE1 O -15.396 -33.931 -2.995 1.00 . A A . 45 GLU OE1 1 1
13 16157 1 1 45 GLU OE2 O -15.642 -36.034 -3.395 1.00 . A A . 45 GLU OE2 1 1
13 16158 1 1 46 VAL C C -15.619 -31.287 4.300 1.00 . A A . 46 VAL C 1 1
13 16159 1 1 46 VAL CA C -15.994 -30.950 2.858 1.00 . A A . 46 VAL CA 1 1
13 16160 1 1 46 VAL CB C -17.260 -30.093 2.841 1.00 . A A . 46 VAL CB 1 1
13 16161 1 1 46 VAL CG1 C -17.121 -28.955 3.854 1.00 . A A . 46 VAL CG1 1 1
13 16162 1 1 46 VAL CG2 C -17.456 -29.510 1.440 1.00 . A A . 46 VAL CG2 1 1
13 16163 1 1 46 VAL H H -17.144 -32.447 1.821 1.00 . A A . 46 VAL H 1 1
13 16164 1 1 46 VAL HA H -15.185 -30.414 2.389 1.00 . A A . 46 VAL HA 1 1
13 16165 1 1 46 VAL HB H -18.112 -30.704 3.100 1.00 . A A . 46 VAL HB 1 1
13 16166 1 1 46 VAL HG11 H -16.144 -28.999 4.315 1.00 . A A . 46 VAL HG11 1 1
13 16167 1 1 46 VAL HG12 H -17.237 -28.007 3.350 1.00 . A A . 46 VAL HG12 1 1
13 16168 1 1 46 VAL HG13 H -17.882 -29.054 4.615 1.00 . A A . 46 VAL HG13 1 1
13 16169 1 1 46 VAL HG21 H -16.620 -29.790 0.815 1.00 . A A . 46 VAL HG21 1 1
13 16170 1 1 46 VAL HG22 H -18.369 -29.896 1.014 1.00 . A A . 46 VAL HG22 1 1
13 16171 1 1 46 VAL HG23 H -17.514 -28.434 1.504 1.00 . A A . 46 VAL HG23 1 1
13 16172 1 1 46 VAL N N -16.239 -32.216 2.119 1.00 . A A . 46 VAL N 1 1
13 16173 1 1 46 VAL O O -14.774 -30.652 4.902 1.00 . A A . 46 VAL O 1 1
13 16174 1 1 47 LYS C C -14.480 -33.208 6.299 1.00 . A A . 47 LYS C 1 1
13 16175 1 1 47 LYS CA C -15.916 -32.687 6.251 1.00 . A A . 47 LYS CA 1 1
13 16176 1 1 47 LYS CB C -16.875 -33.789 6.707 1.00 . A A . 47 LYS CB 1 1
13 16177 1 1 47 LYS CD C -17.501 -35.290 8.604 1.00 . A A . 47 LYS CD 1 1
13 16178 1 1 47 LYS CE C -17.134 -36.654 8.014 1.00 . A A . 47 LYS CE 1 1
13 16179 1 1 47 LYS CG C -16.500 -34.239 8.120 1.00 . A A . 47 LYS CG 1 1
13 16180 1 1 47 LYS H H -16.906 -32.791 4.340 1.00 . A A . 47 LYS H 1 1
13 16181 1 1 47 LYS HA H -16.011 -31.832 6.899 1.00 . A A . 47 LYS HA 1 1
13 16182 1 1 47 LYS HB2 H -17.887 -33.408 6.708 1.00 . A A . 47 LYS HB2 1 1
13 16183 1 1 47 LYS HB3 H -16.807 -34.629 6.032 1.00 . A A . 47 LYS HB3 1 1
13 16184 1 1 47 LYS HD2 H -17.473 -35.346 9.682 1.00 . A A . 47 LYS HD2 1 1
13 16185 1 1 47 LYS HD3 H -18.495 -35.016 8.284 1.00 . A A . 47 LYS HD3 1 1
13 16186 1 1 47 LYS HE2 H -16.286 -36.544 7.354 1.00 . A A . 47 LYS HE2 1 1
13 16187 1 1 47 LYS HE3 H -16.883 -37.336 8.813 1.00 . A A . 47 LYS HE3 1 1
13 16188 1 1 47 LYS HG2 H -15.508 -34.665 8.111 1.00 . A A . 47 LYS HG2 1 1
13 16189 1 1 47 LYS HG3 H -16.521 -33.389 8.787 1.00 . A A . 47 LYS HG3 1 1
13 16190 1 1 47 LYS HZ1 H -18.842 -36.404 6.850 1.00 . A A . 47 LYS HZ1 1 1
13 16191 1 1 47 LYS HZ2 H -17.947 -37.799 6.477 1.00 . A A . 47 LYS HZ2 1 1
13 16192 1 1 47 LYS HZ3 H -18.900 -37.748 7.882 1.00 . A A . 47 LYS HZ3 1 1
13 16193 1 1 47 LYS N N -16.237 -32.292 4.853 1.00 . A A . 47 LYS N 1 1
13 16194 1 1 47 LYS NZ N -18.293 -37.192 7.248 1.00 . A A . 47 LYS NZ 1 1
13 16195 1 1 47 LYS O O -13.735 -32.929 7.217 1.00 . A A . 47 LYS O 1 1
13 16196 1 1 48 HIS C C -11.714 -33.326 5.170 1.00 . A A . 48 HIS C 1 1
13 16197 1 1 48 HIS CA C -12.696 -34.491 5.282 1.00 . A A . 48 HIS CA 1 1
13 16198 1 1 48 HIS CB C -12.526 -35.421 4.079 1.00 . A A . 48 HIS CB 1 1
13 16199 1 1 48 HIS CD2 C -9.903 -35.248 4.030 1.00 . A A . 48 HIS CD2 1 1
13 16200 1 1 48 HIS CE1 C -9.450 -37.364 3.924 1.00 . A A . 48 HIS CE1 1 1
13 16201 1 1 48 HIS CG C -11.105 -35.913 4.025 1.00 . A A . 48 HIS CG 1 1
13 16202 1 1 48 HIS H H -14.705 -34.163 4.576 1.00 . A A . 48 HIS H 1 1
13 16203 1 1 48 HIS HA H -12.505 -35.039 6.192 1.00 . A A . 48 HIS HA 1 1
13 16204 1 1 48 HIS HB2 H -13.195 -36.264 4.177 1.00 . A A . 48 HIS HB2 1 1
13 16205 1 1 48 HIS HB3 H -12.755 -34.883 3.171 1.00 . A A . 48 HIS HB3 1 1
13 16206 1 1 48 HIS HD1 H -11.431 -38.004 3.935 1.00 . A A . 48 HIS HD1 1 1
13 16207 1 1 48 HIS HD2 H -9.786 -34.175 4.077 1.00 . A A . 48 HIS HD2 1 1
13 16208 1 1 48 HIS HE1 H -8.916 -38.302 3.871 1.00 . A A . 48 HIS HE1 1 1
13 16209 1 1 48 HIS N N -14.086 -33.957 5.306 1.00 . A A . 48 HIS N 1 1
13 16210 1 1 48 HIS ND1 N -10.791 -37.261 3.956 1.00 . A A . 48 HIS ND1 1 1
13 16211 1 1 48 HIS NE2 N -8.860 -36.167 3.967 1.00 . A A . 48 HIS NE2 1 1
13 16212 1 1 48 HIS O O -10.671 -33.316 5.796 1.00 . A A . 48 HIS O 1 1
13 16213 1 1 49 MET C C -10.876 -30.585 5.631 1.00 . A A . 49 MET C 1 1
13 16214 1 1 49 MET CA C -11.127 -31.172 4.246 1.00 . A A . 49 MET CA 1 1
13 16215 1 1 49 MET CB C -11.779 -30.120 3.349 1.00 . A A . 49 MET CB 1 1
13 16216 1 1 49 MET CE C -12.412 -29.876 -0.619 1.00 . A A . 49 MET CE 1 1
13 16217 1 1 49 MET CG C -11.552 -30.490 1.882 1.00 . A A . 49 MET CG 1 1
13 16218 1 1 49 MET H H -12.887 -32.351 3.893 1.00 . A A . 49 MET H 1 1
13 16219 1 1 49 MET HA H -10.193 -31.493 3.813 1.00 . A A . 49 MET HA 1 1
13 16220 1 1 49 MET HB2 H -12.839 -30.083 3.551 1.00 . A A . 49 MET HB2 1 1
13 16221 1 1 49 MET HB3 H -11.341 -29.158 3.552 1.00 . A A . 49 MET HB3 1 1
13 16222 1 1 49 MET HE1 H -13.225 -30.529 -0.333 1.00 . A A . 49 MET HE1 1 1
13 16223 1 1 49 MET HE2 H -12.762 -29.147 -1.337 1.00 . A A . 49 MET HE2 1 1
13 16224 1 1 49 MET HE3 H -11.622 -30.462 -1.061 1.00 . A A . 49 MET HE3 1 1
13 16225 1 1 49 MET HG2 H -10.547 -30.864 1.757 1.00 . A A . 49 MET HG2 1 1
13 16226 1 1 49 MET HG3 H -12.259 -31.252 1.589 1.00 . A A . 49 MET HG3 1 1
13 16227 1 1 49 MET N N -12.039 -32.334 4.384 1.00 . A A . 49 MET N 1 1
13 16228 1 1 49 MET O O -9.764 -30.252 5.989 1.00 . A A . 49 MET O 1 1
13 16229 1 1 49 MET SD S -11.783 -29.023 0.848 1.00 . A A . 49 MET SD 1 1
13 16230 1 1 50 MET C C -10.810 -30.828 8.576 1.00 . A A . 50 MET C 1 1
13 16231 1 1 50 MET CA C -11.747 -29.919 7.784 1.00 . A A . 50 MET CA 1 1
13 16232 1 1 50 MET CB C -13.111 -29.868 8.467 1.00 . A A . 50 MET CB 1 1
13 16233 1 1 50 MET CE C -14.650 -27.801 10.271 1.00 . A A . 50 MET CE 1 1
13 16234 1 1 50 MET CG C -13.956 -28.763 7.831 1.00 . A A . 50 MET CG 1 1
13 16235 1 1 50 MET H H -12.793 -30.752 6.104 1.00 . A A . 50 MET H 1 1
13 16236 1 1 50 MET HA H -11.329 -28.928 7.731 1.00 . A A . 50 MET HA 1 1
13 16237 1 1 50 MET HB2 H -13.610 -30.818 8.344 1.00 . A A . 50 MET HB2 1 1
13 16238 1 1 50 MET HB3 H -12.981 -29.664 9.515 1.00 . A A . 50 MET HB3 1 1
13 16239 1 1 50 MET HE1 H -13.765 -27.259 9.966 1.00 . A A . 50 MET HE1 1 1
13 16240 1 1 50 MET HE2 H -15.337 -27.130 10.768 1.00 . A A . 50 MET HE2 1 1
13 16241 1 1 50 MET HE3 H -14.369 -28.591 10.948 1.00 . A A . 50 MET HE3 1 1
13 16242 1 1 50 MET HG2 H -13.384 -27.846 7.802 1.00 . A A . 50 MET HG2 1 1
13 16243 1 1 50 MET HG3 H -14.227 -29.050 6.826 1.00 . A A . 50 MET HG3 1 1
13 16244 1 1 50 MET N N -11.909 -30.469 6.416 1.00 . A A . 50 MET N 1 1
13 16245 1 1 50 MET O O -9.875 -30.383 9.205 1.00 . A A . 50 MET O 1 1
13 16246 1 1 50 MET SD S -15.453 -28.510 8.812 1.00 . A A . 50 MET SD 1 1
13 16247 1 1 51 ALA C C -8.722 -32.831 8.844 1.00 . A A . 51 ALA C 1 1
13 16248 1 1 51 ALA CA C -10.171 -33.050 9.279 1.00 . A A . 51 ALA CA 1 1
13 16249 1 1 51 ALA CB C -10.587 -34.488 8.963 1.00 . A A . 51 ALA CB 1 1
13 16250 1 1 51 ALA H H -11.806 -32.439 8.019 1.00 . A A . 51 ALA H 1 1
13 16251 1 1 51 ALA HA H -10.261 -32.873 10.341 1.00 . A A . 51 ALA HA 1 1
13 16252 1 1 51 ALA HB1 H -10.892 -34.983 9.873 1.00 . A A . 51 ALA HB1 1 1
13 16253 1 1 51 ALA HB2 H -9.752 -35.017 8.529 1.00 . A A . 51 ALA HB2 1 1
13 16254 1 1 51 ALA HB3 H -11.411 -34.479 8.265 1.00 . A A . 51 ALA HB3 1 1
13 16255 1 1 51 ALA N N -11.051 -32.104 8.539 1.00 . A A . 51 ALA N 1 1
13 16256 1 1 51 ALA O O -7.791 -33.167 9.550 1.00 . A A . 51 ALA O 1 1
13 16257 1 1 52 GLU C C -6.760 -30.561 7.470 1.00 . A A . 52 GLU C 1 1
13 16258 1 1 52 GLU CA C -7.137 -32.018 7.200 1.00 . A A . 52 GLU CA 1 1
13 16259 1 1 52 GLU CB C -7.064 -32.296 5.698 1.00 . A A . 52 GLU CB 1 1
13 16260 1 1 52 GLU CD C -6.513 -34.046 4.002 1.00 . A A . 52 GLU CD 1 1
13 16261 1 1 52 GLU CG C -6.881 -33.797 5.465 1.00 . A A . 52 GLU CG 1 1
13 16262 1 1 52 GLU H H -9.293 -32.000 7.135 1.00 . A A . 52 GLU H 1 1
13 16263 1 1 52 GLU HA H -6.453 -32.669 7.722 1.00 . A A . 52 GLU HA 1 1
13 16264 1 1 52 GLU HB2 H -7.979 -31.968 5.226 1.00 . A A . 52 GLU HB2 1 1
13 16265 1 1 52 GLU HB3 H -6.228 -31.761 5.272 1.00 . A A . 52 GLU HB3 1 1
13 16266 1 1 52 GLU HG2 H -6.090 -34.166 6.103 1.00 . A A . 52 GLU HG2 1 1
13 16267 1 1 52 GLU HG3 H -7.801 -34.313 5.699 1.00 . A A . 52 GLU HG3 1 1
13 16268 1 1 52 GLU N N -8.525 -32.264 7.685 1.00 . A A . 52 GLU N 1 1
13 16269 1 1 52 GLU O O -5.636 -30.249 7.806 1.00 . A A . 52 GLU O 1 1
13 16270 1 1 52 GLU OE1 O -6.480 -33.087 3.248 1.00 . A A . 52 GLU OE1 1 1
13 16271 1 1 52 GLU OE2 O -6.270 -35.192 3.658 1.00 . A A . 52 GLU OE2 1 1
13 16272 1 1 53 ILE C C -7.442 -27.953 9.080 1.00 . A A . 53 ILE C 1 1
13 16273 1 1 53 ILE CA C -7.411 -28.230 7.577 1.00 . A A . 53 ILE CA 1 1
13 16274 1 1 53 ILE CB C -8.479 -27.388 6.885 1.00 . A A . 53 ILE CB 1 1
13 16275 1 1 53 ILE CD1 C -9.584 -26.909 4.699 1.00 . A A . 53 ILE CD1 1 1
13 16276 1 1 53 ILE CG1 C -8.438 -27.656 5.381 1.00 . A A . 53 ILE CG1 1 1
13 16277 1 1 53 ILE CG2 C -8.209 -25.909 7.155 1.00 . A A . 53 ILE CG2 1 1
13 16278 1 1 53 ILE H H -8.598 -29.946 7.060 1.00 . A A . 53 ILE H 1 1
13 16279 1 1 53 ILE HA H -6.440 -27.979 7.182 1.00 . A A . 53 ILE HA 1 1
13 16280 1 1 53 ILE HB H -9.451 -27.653 7.271 1.00 . A A . 53 ILE HB 1 1
13 16281 1 1 53 ILE HD11 H -9.551 -25.867 4.976 1.00 . A A . 53 ILE HD11 1 1
13 16282 1 1 53 ILE HD12 H -9.487 -27.001 3.628 1.00 . A A . 53 ILE HD12 1 1
13 16283 1 1 53 ILE HD13 H -10.527 -27.336 5.012 1.00 . A A . 53 ILE HD13 1 1
13 16284 1 1 53 ILE HG12 H -7.496 -27.316 4.980 1.00 . A A . 53 ILE HG12 1 1
13 16285 1 1 53 ILE HG13 H -8.543 -28.716 5.202 1.00 . A A . 53 ILE HG13 1 1
13 16286 1 1 53 ILE HG21 H -7.872 -25.790 8.174 1.00 . A A . 53 ILE HG21 1 1
13 16287 1 1 53 ILE HG22 H -7.446 -25.552 6.478 1.00 . A A . 53 ILE HG22 1 1
13 16288 1 1 53 ILE HG23 H -9.116 -25.346 7.007 1.00 . A A . 53 ILE HG23 1 1
13 16289 1 1 53 ILE N N -7.699 -29.669 7.328 1.00 . A A . 53 ILE N 1 1
13 16290 1 1 53 ILE O O -6.710 -27.126 9.588 1.00 . A A . 53 ILE O 1 1
13 16291 1 1 54 ASP C C -7.018 -28.755 11.899 1.00 . A A . 54 ASP C 1 1
13 16292 1 1 54 ASP CA C -8.377 -28.444 11.264 1.00 . A A . 54 ASP CA 1 1
13 16293 1 1 54 ASP CB C -9.443 -29.399 11.803 1.00 . A A . 54 ASP CB 1 1
13 16294 1 1 54 ASP CG C -10.042 -28.846 13.096 1.00 . A A . 54 ASP CG 1 1
13 16295 1 1 54 ASP H H -8.858 -29.307 9.370 1.00 . A A . 54 ASP H 1 1
13 16296 1 1 54 ASP HA H -8.658 -27.423 11.479 1.00 . A A . 54 ASP HA 1 1
13 16297 1 1 54 ASP HB2 H -10.228 -29.506 11.068 1.00 . A A . 54 ASP HB2 1 1
13 16298 1 1 54 ASP HB3 H -8.997 -30.361 11.987 1.00 . A A . 54 ASP HB3 1 1
13 16299 1 1 54 ASP N N -8.284 -28.643 9.795 1.00 . A A . 54 ASP N 1 1
13 16300 1 1 54 ASP O O -6.649 -29.899 12.071 1.00 . A A . 54 ASP O 1 1
13 16301 1 1 54 ASP OD1 O -9.703 -27.734 13.456 1.00 . A A . 54 ASP OD1 1 1
13 16302 1 1 54 ASP OD2 O -10.842 -29.542 13.700 1.00 . A A . 54 ASP OD2 1 1
13 16303 1 1 55 THR C C -5.041 -28.446 14.279 1.00 . A A . 55 THR C 1 1
13 16304 1 1 55 THR CA C -4.916 -27.974 12.829 1.00 . A A . 55 THR CA 1 1
13 16305 1 1 55 THR CB C -4.116 -26.670 12.798 1.00 . A A . 55 THR CB 1 1
13 16306 1 1 55 THR CG2 C -3.958 -26.199 11.352 1.00 . A A . 55 THR CG2 1 1
13 16307 1 1 55 THR H H -6.574 -26.828 12.065 1.00 . A A . 55 THR H 1 1
13 16308 1 1 55 THR HA H -4.395 -28.721 12.257 1.00 . A A . 55 THR HA 1 1
13 16309 1 1 55 THR HB H -3.141 -26.837 13.226 1.00 . A A . 55 THR HB 1 1
13 16310 1 1 55 THR HG1 H -4.143 -25.104 13.951 1.00 . A A . 55 THR HG1 1 1
13 16311 1 1 55 THR HG21 H -4.912 -26.261 10.847 1.00 . A A . 55 THR HG21 1 1
13 16312 1 1 55 THR HG22 H -3.611 -25.176 11.341 1.00 . A A . 55 THR HG22 1 1
13 16313 1 1 55 THR HG23 H -3.241 -26.828 10.844 1.00 . A A . 55 THR HG23 1 1
13 16314 1 1 55 THR N N -6.262 -27.742 12.229 1.00 . A A . 55 THR N 1 1
13 16315 1 1 55 THR O O -4.403 -29.397 14.686 1.00 . A A . 55 THR O 1 1
13 16316 1 1 55 THR OG1 O -4.800 -25.680 13.552 1.00 . A A . 55 THR OG1 1 1
13 16317 1 1 56 ASP C C -7.044 -29.314 16.595 1.00 . A A . 56 ASP C 1 1
13 16318 1 1 56 ASP CA C -5.989 -28.210 16.487 1.00 . A A . 56 ASP CA 1 1
13 16319 1 1 56 ASP CB C -6.391 -27.007 17.346 1.00 . A A . 56 ASP CB 1 1
13 16320 1 1 56 ASP CG C -7.863 -26.673 17.116 1.00 . A A . 56 ASP CG 1 1
13 16321 1 1 56 ASP H H -6.348 -27.026 14.716 1.00 . A A . 56 ASP H 1 1
13 16322 1 1 56 ASP HA H -5.042 -28.593 16.838 1.00 . A A . 56 ASP HA 1 1
13 16323 1 1 56 ASP HB2 H -6.236 -27.243 18.388 1.00 . A A . 56 ASP HB2 1 1
13 16324 1 1 56 ASP HB3 H -5.784 -26.156 17.077 1.00 . A A . 56 ASP HB3 1 1
13 16325 1 1 56 ASP N N -5.845 -27.790 15.062 1.00 . A A . 56 ASP N 1 1
13 16326 1 1 56 ASP O O -6.948 -30.196 17.425 1.00 . A A . 56 ASP O 1 1
13 16327 1 1 56 ASP OD1 O -8.284 -26.694 15.974 1.00 . A A . 56 ASP OD1 1 1
13 16328 1 1 56 ASP OD2 O -8.541 -26.393 18.090 1.00 . A A . 56 ASP OD2 1 1
13 16329 1 1 57 GLY C C -10.282 -29.916 16.624 1.00 . A A . 57 GLY C 1 1
13 16330 1 1 57 GLY CA C -9.073 -30.358 15.791 1.00 . A A . 57 GLY CA 1 1
13 16331 1 1 57 GLY H H -8.082 -28.581 15.073 1.00 . A A . 57 GLY H 1 1
13 16332 1 1 57 GLY HA2 H -8.648 -31.248 16.231 1.00 . A A . 57 GLY HA2 1 1
13 16333 1 1 57 GLY HA3 H -9.397 -30.580 14.785 1.00 . A A . 57 GLY HA3 1 1
13 16334 1 1 57 GLY N N -8.034 -29.290 15.749 1.00 . A A . 57 GLY N 1 1
13 16335 1 1 57 GLY O O -10.980 -30.735 17.188 1.00 . A A . 57 GLY O 1 1
13 16336 1 1 58 ASP C C -12.996 -28.337 16.658 1.00 . A A . 58 ASP C 1 1
13 16337 1 1 58 ASP CA C -11.729 -28.193 17.504 1.00 . A A . 58 ASP CA 1 1
13 16338 1 1 58 ASP CB C -11.559 -26.733 17.932 1.00 . A A . 58 ASP CB 1 1
13 16339 1 1 58 ASP CG C -11.705 -25.820 16.715 1.00 . A A . 58 ASP CG 1 1
13 16340 1 1 58 ASP H H -9.986 -27.984 16.244 1.00 . A A . 58 ASP H 1 1
13 16341 1 1 58 ASP HA H -11.818 -28.814 18.384 1.00 . A A . 58 ASP HA 1 1
13 16342 1 1 58 ASP HB2 H -12.315 -26.482 18.660 1.00 . A A . 58 ASP HB2 1 1
13 16343 1 1 58 ASP HB3 H -10.583 -26.597 18.369 1.00 . A A . 58 ASP HB3 1 1
13 16344 1 1 58 ASP N N -10.549 -28.640 16.707 1.00 . A A . 58 ASP N 1 1
13 16345 1 1 58 ASP O O -14.094 -28.106 17.123 1.00 . A A . 58 ASP O 1 1
13 16346 1 1 58 ASP OD1 O -11.135 -26.141 15.688 1.00 . A A . 58 ASP OD1 1 1
13 16347 1 1 58 ASP OD2 O -12.382 -24.812 16.833 1.00 . A A . 58 ASP OD2 1 1
13 16348 1 1 59 GLY C C -14.226 -27.672 13.647 1.00 . A A . 59 GLY C 1 1
13 16349 1 1 59 GLY CA C -14.052 -28.897 14.547 1.00 . A A . 59 GLY CA 1 1
13 16350 1 1 59 GLY H H -11.961 -28.918 15.062 1.00 . A A . 59 GLY H 1 1
13 16351 1 1 59 GLY HA2 H -14.930 -29.015 15.166 1.00 . A A . 59 GLY HA2 1 1
13 16352 1 1 59 GLY HA3 H -13.927 -29.777 13.934 1.00 . A A . 59 GLY HA3 1 1
13 16353 1 1 59 GLY N N -12.854 -28.728 15.418 1.00 . A A . 59 GLY N 1 1
13 16354 1 1 59 GLY O O -15.092 -27.638 12.796 1.00 . A A . 59 GLY O 1 1
13 16355 1 1 60 PHE C C -12.209 -24.981 12.449 1.00 . A A . 60 PHE C 1 1
13 16356 1 1 60 PHE CA C -13.568 -25.443 12.981 1.00 . A A . 60 PHE CA 1 1
13 16357 1 1 60 PHE CB C -14.180 -24.310 13.803 1.00 . A A . 60 PHE CB 1 1
13 16358 1 1 60 PHE CD1 C -16.626 -24.896 13.814 1.00 . A A . 60 PHE CD1 1 1
13 16359 1 1 60 PHE CD2 C -15.353 -25.162 15.858 1.00 . A A . 60 PHE CD2 1 1
13 16360 1 1 60 PHE CE1 C -17.775 -25.350 14.469 1.00 . A A . 60 PHE CE1 1 1
13 16361 1 1 60 PHE CE2 C -16.501 -25.617 16.514 1.00 . A A . 60 PHE CE2 1 1
13 16362 1 1 60 PHE CG C -15.416 -24.803 14.508 1.00 . A A . 60 PHE CG 1 1
13 16363 1 1 60 PHE CZ C -17.714 -25.711 15.820 1.00 . A A . 60 PHE CZ 1 1
13 16364 1 1 60 PHE H H -12.740 -26.699 14.527 1.00 . A A . 60 PHE H 1 1
13 16365 1 1 60 PHE HA H -14.217 -25.667 12.148 1.00 . A A . 60 PHE HA 1 1
13 16366 1 1 60 PHE HB2 H -13.462 -23.966 14.532 1.00 . A A . 60 PHE HB2 1 1
13 16367 1 1 60 PHE HB3 H -14.445 -23.496 13.146 1.00 . A A . 60 PHE HB3 1 1
13 16368 1 1 60 PHE HD1 H -16.674 -24.615 12.772 1.00 . A A . 60 PHE HD1 1 1
13 16369 1 1 60 PHE HD2 H -14.418 -25.091 16.394 1.00 . A A . 60 PHE HD2 1 1
13 16370 1 1 60 PHE HE1 H -18.707 -25.421 13.932 1.00 . A A . 60 PHE HE1 1 1
13 16371 1 1 60 PHE HE2 H -16.453 -25.893 17.556 1.00 . A A . 60 PHE HE2 1 1
13 16372 1 1 60 PHE HZ H -18.601 -26.061 16.326 1.00 . A A . 60 PHE HZ 1 1
13 16373 1 1 60 PHE N N -13.423 -26.659 13.830 1.00 . A A . 60 PHE N 1 1
13 16374 1 1 60 PHE O O -11.162 -25.222 13.038 1.00 . A A . 60 PHE O 1 1
13 16375 1 1 61 ILE C C -10.896 -22.268 11.021 1.00 . A A . 61 ILE C 1 1
13 16376 1 1 61 ILE CA C -10.965 -23.775 10.761 1.00 . A A . 61 ILE CA 1 1
13 16377 1 1 61 ILE CB C -10.952 -24.035 9.254 1.00 . A A . 61 ILE CB 1 1
13 16378 1 1 61 ILE CD1 C -10.287 -26.398 9.765 1.00 . A A . 61 ILE CD1 1 1
13 16379 1 1 61 ILE CG1 C -11.261 -25.512 8.983 1.00 . A A . 61 ILE CG1 1 1
13 16380 1 1 61 ILE CG2 C -9.573 -23.688 8.691 1.00 . A A . 61 ILE CG2 1 1
13 16381 1 1 61 ILE H H -13.072 -24.091 10.890 1.00 . A A . 61 ILE H 1 1
13 16382 1 1 61 ILE HA H -10.125 -24.267 11.222 1.00 . A A . 61 ILE HA 1 1
13 16383 1 1 61 ILE HB H -11.699 -23.419 8.777 1.00 . A A . 61 ILE HB 1 1
13 16384 1 1 61 ILE HD11 H -9.272 -26.119 9.521 1.00 . A A . 61 ILE HD11 1 1
13 16385 1 1 61 ILE HD12 H -10.451 -26.267 10.824 1.00 . A A . 61 ILE HD12 1 1
13 16386 1 1 61 ILE HD13 H -10.449 -27.434 9.499 1.00 . A A . 61 ILE HD13 1 1
13 16387 1 1 61 ILE HG12 H -12.272 -25.729 9.294 1.00 . A A . 61 ILE HG12 1 1
13 16388 1 1 61 ILE HG13 H -11.160 -25.712 7.926 1.00 . A A . 61 ILE HG13 1 1
13 16389 1 1 61 ILE HG21 H -9.262 -22.726 9.069 1.00 . A A . 61 ILE HG21 1 1
13 16390 1 1 61 ILE HG22 H -8.861 -24.441 8.995 1.00 . A A . 61 ILE HG22 1 1
13 16391 1 1 61 ILE HG23 H -9.622 -23.652 7.613 1.00 . A A . 61 ILE HG23 1 1
13 16392 1 1 61 ILE N N -12.225 -24.291 11.341 1.00 . A A . 61 ILE N 1 1
13 16393 1 1 61 ILE O O -11.822 -21.539 10.726 1.00 . A A . 61 ILE O 1 1
13 16394 1 1 62 SER C C -8.912 -19.689 10.696 1.00 . A A . 62 SER C 1 1
13 16395 1 1 62 SER CA C -9.693 -20.338 11.834 1.00 . A A . 62 SER CA 1 1
13 16396 1 1 62 SER CB C -8.951 -20.119 13.154 1.00 . A A . 62 SER CB 1 1
13 16397 1 1 62 SER H H -9.077 -22.393 11.784 1.00 . A A . 62 SER H 1 1
13 16398 1 1 62 SER HA H -10.678 -19.898 11.894 1.00 . A A . 62 SER HA 1 1
13 16399 1 1 62 SER HB2 H -8.251 -19.305 13.043 1.00 . A A . 62 SER HB2 1 1
13 16400 1 1 62 SER HB3 H -9.662 -19.881 13.931 1.00 . A A . 62 SER HB3 1 1
13 16401 1 1 62 SER HG H -7.321 -21.079 13.602 1.00 . A A . 62 SER HG 1 1
13 16402 1 1 62 SER N N -9.813 -21.795 11.564 1.00 . A A . 62 SER N 1 1
13 16403 1 1 62 SER O O -8.283 -20.361 9.903 1.00 . A A . 62 SER O 1 1
13 16404 1 1 62 SER OG O -8.248 -21.303 13.503 1.00 . A A . 62 SER OG 1 1
13 16405 1 1 63 PHE C C -6.745 -18.204 9.554 1.00 . A A . 63 PHE C 1 1
13 16406 1 1 63 PHE CA C -8.191 -17.726 9.510 1.00 . A A . 63 PHE CA 1 1
13 16407 1 1 63 PHE CB C -8.229 -16.211 9.691 1.00 . A A . 63 PHE CB 1 1
13 16408 1 1 63 PHE CD1 C -7.896 -15.831 7.231 1.00 . A A . 63 PHE CD1 1 1
13 16409 1 1 63 PHE CD2 C -6.398 -14.735 8.790 1.00 . A A . 63 PHE CD2 1 1
13 16410 1 1 63 PHE CE1 C -7.212 -15.250 6.160 1.00 . A A . 63 PHE CE1 1 1
13 16411 1 1 63 PHE CE2 C -5.712 -14.153 7.719 1.00 . A A . 63 PHE CE2 1 1
13 16412 1 1 63 PHE CG C -7.491 -15.573 8.544 1.00 . A A . 63 PHE CG 1 1
13 16413 1 1 63 PHE CZ C -6.118 -14.411 6.403 1.00 . A A . 63 PHE CZ 1 1
13 16414 1 1 63 PHE H H -9.450 -17.865 11.252 1.00 . A A . 63 PHE H 1 1
13 16415 1 1 63 PHE HA H -8.629 -17.988 8.558 1.00 . A A . 63 PHE HA 1 1
13 16416 1 1 63 PHE HB2 H -9.254 -15.871 9.699 1.00 . A A . 63 PHE HB2 1 1
13 16417 1 1 63 PHE HB3 H -7.752 -15.945 10.623 1.00 . A A . 63 PHE HB3 1 1
13 16418 1 1 63 PHE HD1 H -8.739 -16.480 7.045 1.00 . A A . 63 PHE HD1 1 1
13 16419 1 1 63 PHE HD2 H -6.086 -14.538 9.804 1.00 . A A . 63 PHE HD2 1 1
13 16420 1 1 63 PHE HE1 H -7.524 -15.449 5.147 1.00 . A A . 63 PHE HE1 1 1
13 16421 1 1 63 PHE HE2 H -4.867 -13.509 7.908 1.00 . A A . 63 PHE HE2 1 1
13 16422 1 1 63 PHE HZ H -5.591 -13.963 5.577 1.00 . A A . 63 PHE HZ 1 1
13 16423 1 1 63 PHE N N -8.941 -18.391 10.603 1.00 . A A . 63 PHE N 1 1
13 16424 1 1 63 PHE O O -6.144 -18.508 8.542 1.00 . A A . 63 PHE O 1 1
13 16425 1 1 64 GLN C C -4.670 -20.160 10.282 1.00 . A A . 64 GLN C 1 1
13 16426 1 1 64 GLN CA C -4.785 -18.748 10.861 1.00 . A A . 64 GLN CA 1 1
13 16427 1 1 64 GLN CB C -4.410 -18.766 12.341 1.00 . A A . 64 GLN CB 1 1
13 16428 1 1 64 GLN CD C -2.112 -17.855 11.971 1.00 . A A . 64 GLN CD 1 1
13 16429 1 1 64 GLN CG C -2.913 -19.051 12.488 1.00 . A A . 64 GLN CG 1 1
13 16430 1 1 64 GLN H H -6.698 -18.035 11.528 1.00 . A A . 64 GLN H 1 1
13 16431 1 1 64 GLN HA H -4.127 -18.077 10.324 1.00 . A A . 64 GLN HA 1 1
13 16432 1 1 64 GLN HB2 H -4.641 -17.806 12.780 1.00 . A A . 64 GLN HB2 1 1
13 16433 1 1 64 GLN HB3 H -4.976 -19.536 12.844 1.00 . A A . 64 GLN HB3 1 1
13 16434 1 1 64 GLN HE21 H -0.958 -18.959 10.789 1.00 . A A . 64 GLN HE21 1 1
13 16435 1 1 64 GLN HE22 H -0.637 -17.292 10.766 1.00 . A A . 64 GLN HE22 1 1
13 16436 1 1 64 GLN HG2 H -2.679 -19.218 13.529 1.00 . A A . 64 GLN HG2 1 1
13 16437 1 1 64 GLN HG3 H -2.657 -19.931 11.916 1.00 . A A . 64 GLN HG3 1 1
13 16438 1 1 64 GLN N N -6.188 -18.281 10.727 1.00 . A A . 64 GLN N 1 1
13 16439 1 1 64 GLN NE2 N -1.157 -18.051 11.103 1.00 . A A . 64 GLN NE2 1 1
13 16440 1 1 64 GLN O O -3.772 -20.459 9.521 1.00 . A A . 64 GLN O 1 1
13 16441 1 1 64 GLN OE1 O -2.357 -16.730 12.359 1.00 . A A . 64 GLN OE1 1 1
13 16442 1 1 65 GLU C C -5.725 -22.378 8.587 1.00 . A A . 65 GLU C 1 1
13 16443 1 1 65 GLU CA C -5.533 -22.418 10.101 1.00 . A A . 65 GLU CA 1 1
13 16444 1 1 65 GLU CB C -6.657 -23.241 10.730 1.00 . A A . 65 GLU CB 1 1
13 16445 1 1 65 GLU CD C -7.372 -24.526 12.756 1.00 . A A . 65 GLU CD 1 1
13 16446 1 1 65 GLU CG C -6.212 -23.772 12.096 1.00 . A A . 65 GLU CG 1 1
13 16447 1 1 65 GLU H H -6.300 -20.767 11.244 1.00 . A A . 65 GLU H 1 1
13 16448 1 1 65 GLU HA H -4.581 -22.864 10.334 1.00 . A A . 65 GLU HA 1 1
13 16449 1 1 65 GLU HB2 H -7.527 -22.616 10.855 1.00 . A A . 65 GLU HB2 1 1
13 16450 1 1 65 GLU HB3 H -6.900 -24.068 10.084 1.00 . A A . 65 GLU HB3 1 1
13 16451 1 1 65 GLU HG2 H -5.375 -24.441 11.965 1.00 . A A . 65 GLU HG2 1 1
13 16452 1 1 65 GLU HG3 H -5.917 -22.945 12.724 1.00 . A A . 65 GLU HG3 1 1
13 16453 1 1 65 GLU N N -5.580 -21.029 10.634 1.00 . A A . 65 GLU N 1 1
13 16454 1 1 65 GLU O O -4.998 -23.000 7.837 1.00 . A A . 65 GLU O 1 1
13 16455 1 1 65 GLU OE1 O -8.502 -24.236 12.435 1.00 . A A . 65 GLU OE1 1 1
13 16456 1 1 65 GLU OE2 O -7.110 -25.382 13.572 1.00 . A A . 65 GLU OE2 1 1
13 16457 1 1 66 PHE C C -5.764 -20.847 6.003 1.00 . A A . 66 PHE C 1 1
13 16458 1 1 66 PHE CA C -6.948 -21.548 6.669 1.00 . A A . 66 PHE CA 1 1
13 16459 1 1 66 PHE CB C -8.226 -20.744 6.422 1.00 . A A . 66 PHE CB 1 1
13 16460 1 1 66 PHE CD1 C -7.773 -19.724 4.161 1.00 . A A . 66 PHE CD1 1 1
13 16461 1 1 66 PHE CD2 C -9.436 -21.481 4.337 1.00 . A A . 66 PHE CD2 1 1
13 16462 1 1 66 PHE CE1 C -8.014 -19.634 2.785 1.00 . A A . 66 PHE CE1 1 1
13 16463 1 1 66 PHE CE2 C -9.676 -21.392 2.961 1.00 . A A . 66 PHE CE2 1 1
13 16464 1 1 66 PHE CG C -8.485 -20.648 4.938 1.00 . A A . 66 PHE CG 1 1
13 16465 1 1 66 PHE CZ C -8.965 -20.468 2.185 1.00 . A A . 66 PHE CZ 1 1
13 16466 1 1 66 PHE H H -7.268 -21.147 8.759 1.00 . A A . 66 PHE H 1 1
13 16467 1 1 66 PHE HA H -7.059 -22.540 6.256 1.00 . A A . 66 PHE HA 1 1
13 16468 1 1 66 PHE HB2 H -9.059 -21.238 6.902 1.00 . A A . 66 PHE HB2 1 1
13 16469 1 1 66 PHE HB3 H -8.111 -19.751 6.832 1.00 . A A . 66 PHE HB3 1 1
13 16470 1 1 66 PHE HD1 H -7.039 -19.081 4.624 1.00 . A A . 66 PHE HD1 1 1
13 16471 1 1 66 PHE HD2 H -9.985 -22.193 4.936 1.00 . A A . 66 PHE HD2 1 1
13 16472 1 1 66 PHE HE1 H -7.465 -18.922 2.186 1.00 . A A . 66 PHE HE1 1 1
13 16473 1 1 66 PHE HE2 H -10.409 -22.034 2.497 1.00 . A A . 66 PHE HE2 1 1
13 16474 1 1 66 PHE HZ H -9.150 -20.399 1.124 1.00 . A A . 66 PHE HZ 1 1
13 16475 1 1 66 PHE N N -6.700 -21.642 8.133 1.00 . A A . 66 PHE N 1 1
13 16476 1 1 66 PHE O O -5.452 -21.088 4.853 1.00 . A A . 66 PHE O 1 1
13 16477 1 1 67 THR C C -2.781 -20.253 5.940 1.00 . A A . 67 THR C 1 1
13 16478 1 1 67 THR CA C -3.933 -19.266 6.135 1.00 . A A . 67 THR CA 1 1
13 16479 1 1 67 THR CB C -3.494 -18.148 7.083 1.00 . A A . 67 THR CB 1 1
13 16480 1 1 67 THR CG2 C -2.236 -17.473 6.534 1.00 . A A . 67 THR CG2 1 1
13 16481 1 1 67 THR H H -5.369 -19.805 7.646 1.00 . A A . 67 THR H 1 1
13 16482 1 1 67 THR HA H -4.212 -18.842 5.181 1.00 . A A . 67 THR HA 1 1
13 16483 1 1 67 THR HB H -3.278 -18.563 8.056 1.00 . A A . 67 THR HB 1 1
13 16484 1 1 67 THR HG1 H -4.822 -16.955 6.312 1.00 . A A . 67 THR HG1 1 1
13 16485 1 1 67 THR HG21 H -1.585 -18.220 6.104 1.00 . A A . 67 THR HG21 1 1
13 16486 1 1 67 THR HG22 H -2.515 -16.757 5.774 1.00 . A A . 67 THR HG22 1 1
13 16487 1 1 67 THR HG23 H -1.721 -16.964 7.335 1.00 . A A . 67 THR HG23 1 1
13 16488 1 1 67 THR N N -5.101 -19.981 6.721 1.00 . A A . 67 THR N 1 1
13 16489 1 1 67 THR O O -2.193 -20.335 4.880 1.00 . A A . 67 THR O 1 1
13 16490 1 1 67 THR OG1 O -4.536 -17.189 7.198 1.00 . A A . 67 THR OG1 1 1
13 16491 1 1 68 ASP C C -1.709 -23.038 5.779 1.00 . A A . 68 ASP C 1 1
13 16492 1 1 68 ASP CA C -1.341 -21.987 6.828 1.00 . A A . 68 ASP CA 1 1
13 16493 1 1 68 ASP CB C -1.103 -22.668 8.176 1.00 . A A . 68 ASP CB 1 1
13 16494 1 1 68 ASP CG C -0.753 -21.612 9.226 1.00 . A A . 68 ASP CG 1 1
13 16495 1 1 68 ASP H H -2.940 -20.924 7.802 1.00 . A A . 68 ASP H 1 1
13 16496 1 1 68 ASP HA H -0.443 -21.473 6.520 1.00 . A A . 68 ASP HA 1 1
13 16497 1 1 68 ASP HB2 H -1.998 -23.192 8.477 1.00 . A A . 68 ASP HB2 1 1
13 16498 1 1 68 ASP HB3 H -0.287 -23.370 8.086 1.00 . A A . 68 ASP HB3 1 1
13 16499 1 1 68 ASP N N -2.454 -21.004 6.955 1.00 . A A . 68 ASP N 1 1
13 16500 1 1 68 ASP O O -0.870 -23.510 5.038 1.00 . A A . 68 ASP O 1 1
13 16501 1 1 68 ASP OD1 O -0.463 -20.492 8.836 1.00 . A A . 68 ASP OD1 1 1
13 16502 1 1 68 ASP OD2 O -0.780 -21.940 10.400 1.00 . A A . 68 ASP OD2 1 1
13 16503 1 1 69 PHE C C -3.436 -23.746 3.333 1.00 . A A . 69 PHE C 1 1
13 16504 1 1 69 PHE CA C -3.386 -24.416 4.711 1.00 . A A . 69 PHE CA 1 1
13 16505 1 1 69 PHE CB C -4.768 -24.958 5.128 1.00 . A A . 69 PHE CB 1 1
13 16506 1 1 69 PHE CD1 C -6.185 -24.207 3.195 1.00 . A A . 69 PHE CD1 1 1
13 16507 1 1 69 PHE CD2 C -5.824 -26.582 3.514 1.00 . A A . 69 PHE CD2 1 1
13 16508 1 1 69 PHE CE1 C -6.968 -24.476 2.067 1.00 . A A . 69 PHE CE1 1 1
13 16509 1 1 69 PHE CE2 C -6.606 -26.853 2.387 1.00 . A A . 69 PHE CE2 1 1
13 16510 1 1 69 PHE CG C -5.616 -25.259 3.916 1.00 . A A . 69 PHE CG 1 1
13 16511 1 1 69 PHE CZ C -7.179 -25.800 1.662 1.00 . A A . 69 PHE CZ 1 1
13 16512 1 1 69 PHE H H -3.621 -23.010 6.311 1.00 . A A . 69 PHE H 1 1
13 16513 1 1 69 PHE HA H -2.675 -25.224 4.687 1.00 . A A . 69 PHE HA 1 1
13 16514 1 1 69 PHE HB2 H -4.635 -25.864 5.701 1.00 . A A . 69 PHE HB2 1 1
13 16515 1 1 69 PHE HB3 H -5.270 -24.222 5.737 1.00 . A A . 69 PHE HB3 1 1
13 16516 1 1 69 PHE HD1 H -6.018 -23.187 3.514 1.00 . A A . 69 PHE HD1 1 1
13 16517 1 1 69 PHE HD2 H -5.385 -27.393 4.075 1.00 . A A . 69 PHE HD2 1 1
13 16518 1 1 69 PHE HE1 H -7.407 -23.664 1.509 1.00 . A A . 69 PHE HE1 1 1
13 16519 1 1 69 PHE HE2 H -6.765 -27.873 2.077 1.00 . A A . 69 PHE HE2 1 1
13 16520 1 1 69 PHE HZ H -7.782 -26.009 0.791 1.00 . A A . 69 PHE HZ 1 1
13 16521 1 1 69 PHE N N -2.959 -23.403 5.709 1.00 . A A . 69 PHE N 1 1
13 16522 1 1 69 PHE O O -3.026 -24.313 2.339 1.00 . A A . 69 PHE O 1 1
13 16523 1 1 70 GLY C C -2.584 -21.673 1.408 1.00 . A A . 70 GLY C 1 1
13 16524 1 1 70 GLY CA C -4.000 -21.829 1.967 1.00 . A A . 70 GLY CA 1 1
13 16525 1 1 70 GLY H H -4.249 -22.105 4.089 1.00 . A A . 70 GLY H 1 1
13 16526 1 1 70 GLY HA2 H -4.439 -20.853 2.112 1.00 . A A . 70 GLY HA2 1 1
13 16527 1 1 70 GLY HA3 H -4.602 -22.399 1.275 1.00 . A A . 70 GLY HA3 1 1
13 16528 1 1 70 GLY N N -3.930 -22.541 3.273 1.00 . A A . 70 GLY N 1 1
13 16529 1 1 70 GLY O O -2.376 -21.650 0.212 1.00 . A A . 70 GLY O 1 1
13 16530 1 1 71 ARG C C 0.212 -22.726 1.099 1.00 . A A . 71 ARG C 1 1
13 16531 1 1 71 ARG CA C -0.207 -21.433 1.796 1.00 . A A . 71 ARG CA 1 1
13 16532 1 1 71 ARG CB C 0.713 -21.175 2.990 1.00 . A A . 71 ARG CB 1 1
13 16533 1 1 71 ARG CD C 1.288 -19.544 4.789 1.00 . A A . 71 ARG CD 1 1
13 16534 1 1 71 ARG CG C 0.470 -19.761 3.516 1.00 . A A . 71 ARG CG 1 1
13 16535 1 1 71 ARG CZ C 3.583 -19.000 5.329 1.00 . A A . 71 ARG CZ 1 1
13 16536 1 1 71 ARG H H -1.804 -21.607 3.230 1.00 . A A . 71 ARG H 1 1
13 16537 1 1 71 ARG HA H -0.141 -20.610 1.101 1.00 . A A . 71 ARG HA 1 1
13 16538 1 1 71 ARG HB2 H 0.501 -21.891 3.770 1.00 . A A . 71 ARG HB2 1 1
13 16539 1 1 71 ARG HB3 H 1.743 -21.273 2.680 1.00 . A A . 71 ARG HB3 1 1
13 16540 1 1 71 ARG HD2 H 0.917 -18.676 5.313 1.00 . A A . 71 ARG HD2 1 1
13 16541 1 1 71 ARG HD3 H 1.206 -20.414 5.424 1.00 . A A . 71 ARG HD3 1 1
13 16542 1 1 71 ARG HE H 2.990 -19.441 3.486 1.00 . A A . 71 ARG HE 1 1
13 16543 1 1 71 ARG HG2 H 0.771 -19.045 2.768 1.00 . A A . 71 ARG HG2 1 1
13 16544 1 1 71 ARG HG3 H -0.574 -19.632 3.737 1.00 . A A . 71 ARG HG3 1 1
13 16545 1 1 71 ARG HH11 H 2.671 -20.021 6.790 1.00 . A A . 71 ARG HH11 1 1
13 16546 1 1 71 ARG HH12 H 4.113 -19.180 7.252 1.00 . A A . 71 ARG HH12 1 1
13 16547 1 1 71 ARG HH21 H 4.698 -17.902 4.082 1.00 . A A . 71 ARG HH21 1 1
13 16548 1 1 71 ARG HH22 H 5.262 -17.981 5.718 1.00 . A A . 71 ARG HH22 1 1
13 16549 1 1 71 ARG N N -1.610 -21.576 2.270 1.00 . A A . 71 ARG N 1 1
13 16550 1 1 71 ARG NE N 2.711 -19.332 4.418 1.00 . A A . 71 ARG NE 1 1
13 16551 1 1 71 ARG NH1 N 3.444 -19.435 6.553 1.00 . A A . 71 ARG NH1 1 1
13 16552 1 1 71 ARG NH2 N 4.592 -18.235 5.019 1.00 . A A . 71 ARG NH2 1 1
13 16553 1 1 71 ARG O O 0.917 -22.714 0.109 1.00 . A A . 71 ARG O 1 1
13 16554 1 1 72 ALA C C -0.523 -25.230 -0.396 1.00 . A A . 72 ALA C 1 1
13 16555 1 1 72 ALA CA C 0.128 -25.142 0.985 1.00 . A A . 72 ALA CA 1 1
13 16556 1 1 72 ALA CB C -0.383 -26.284 1.867 1.00 . A A . 72 ALA CB 1 1
13 16557 1 1 72 ALA H H -0.798 -23.817 2.405 1.00 . A A . 72 ALA H 1 1
13 16558 1 1 72 ALA HA H 1.201 -25.215 0.885 1.00 . A A . 72 ALA HA 1 1
13 16559 1 1 72 ALA HB1 H -0.980 -26.958 1.271 1.00 . A A . 72 ALA HB1 1 1
13 16560 1 1 72 ALA HB2 H -0.988 -25.877 2.666 1.00 . A A . 72 ALA HB2 1 1
13 16561 1 1 72 ALA HB3 H 0.456 -26.818 2.287 1.00 . A A . 72 ALA HB3 1 1
13 16562 1 1 72 ALA N N -0.228 -23.839 1.610 1.00 . A A . 72 ALA N 1 1
13 16563 1 1 72 ALA O O -0.124 -26.015 -1.234 1.00 . A A . 72 ALA O 1 1
13 16564 1 1 73 ASN C C -2.664 -23.045 -2.328 1.00 . A A . 73 ASN C 1 1
13 16565 1 1 73 ASN CA C -2.204 -24.458 -1.963 1.00 . A A . 73 ASN CA 1 1
13 16566 1 1 73 ASN CB C -3.419 -25.387 -1.893 1.00 . A A . 73 ASN CB 1 1
13 16567 1 1 73 ASN CG C -3.026 -26.688 -1.190 1.00 . A A . 73 ASN CG 1 1
13 16568 1 1 73 ASN H H -1.827 -23.803 0.053 1.00 . A A . 73 ASN H 1 1
13 16569 1 1 73 ASN HA H -1.517 -24.820 -2.713 1.00 . A A . 73 ASN HA 1 1
13 16570 1 1 73 ASN HB2 H -4.209 -24.905 -1.337 1.00 . A A . 73 ASN HB2 1 1
13 16571 1 1 73 ASN HB3 H -3.762 -25.606 -2.892 1.00 . A A . 73 ASN HB3 1 1
13 16572 1 1 73 ASN HD21 H -4.088 -26.292 0.440 1.00 . A A . 73 ASN HD21 1 1
13 16573 1 1 73 ASN HD22 H -3.248 -27.766 0.461 1.00 . A A . 73 ASN HD22 1 1
13 16574 1 1 73 ASN N N -1.524 -24.428 -0.638 1.00 . A A . 73 ASN N 1 1
13 16575 1 1 73 ASN ND2 N -3.493 -26.936 0.002 1.00 . A A . 73 ASN ND2 1 1
13 16576 1 1 73 ASN O O -3.816 -22.815 -2.634 1.00 . A A . 73 ASN O 1 1
13 16577 1 1 73 ASN OD1 O -2.289 -27.487 -1.733 1.00 . A A . 73 ASN OD1 1 1
13 16578 1 1 74 ARG C C -2.921 -20.713 -3.959 1.00 . A A . 74 ARG C 1 1
13 16579 1 1 74 ARG CA C -2.154 -20.698 -2.642 1.00 . A A . 74 ARG CA 1 1
13 16580 1 1 74 ARG CB C -0.897 -19.839 -2.790 1.00 . A A . 74 ARG CB 1 1
13 16581 1 1 74 ARG CD C 1.202 -19.522 -4.108 1.00 . A A . 74 ARG CD 1 1
13 16582 1 1 74 ARG CG C -0.133 -20.266 -4.046 1.00 . A A . 74 ARG CG 1 1
13 16583 1 1 74 ARG CZ C 1.907 -17.241 -3.697 1.00 . A A . 74 ARG CZ 1 1
13 16584 1 1 74 ARG H H -0.847 -22.303 -2.046 1.00 . A A . 74 ARG H 1 1
13 16585 1 1 74 ARG HA H -2.781 -20.293 -1.862 1.00 . A A . 74 ARG HA 1 1
13 16586 1 1 74 ARG HB2 H -1.179 -18.801 -2.877 1.00 . A A . 74 ARG HB2 1 1
13 16587 1 1 74 ARG HB3 H -0.266 -19.970 -1.924 1.00 . A A . 74 ARG HB3 1 1
13 16588 1 1 74 ARG HD2 H 1.813 -19.808 -3.264 1.00 . A A . 74 ARG HD2 1 1
13 16589 1 1 74 ARG HD3 H 1.714 -19.776 -5.025 1.00 . A A . 74 ARG HD3 1 1
13 16590 1 1 74 ARG HE H 0.076 -17.698 -4.317 1.00 . A A . 74 ARG HE 1 1
13 16591 1 1 74 ARG HG2 H 0.048 -21.331 -4.012 1.00 . A A . 74 ARG HG2 1 1
13 16592 1 1 74 ARG HG3 H -0.719 -20.028 -4.922 1.00 . A A . 74 ARG HG3 1 1
13 16593 1 1 74 ARG HH11 H 2.506 -18.391 -2.172 1.00 . A A . 74 ARG HH11 1 1
13 16594 1 1 74 ARG HH12 H 3.388 -16.917 -2.390 1.00 . A A . 74 ARG HH12 1 1
13 16595 1 1 74 ARG HH21 H 1.530 -15.901 -5.136 1.00 . A A . 74 ARG HH21 1 1
13 16596 1 1 74 ARG HH22 H 2.835 -15.508 -4.068 1.00 . A A . 74 ARG HH22 1 1
13 16597 1 1 74 ARG N N -1.768 -22.095 -2.297 1.00 . A A . 74 ARG N 1 1
13 16598 1 1 74 ARG NE N 0.954 -18.054 -4.066 1.00 . A A . 74 ARG NE 1 1
13 16599 1 1 74 ARG NH1 N 2.658 -17.539 -2.674 1.00 . A A . 74 ARG NH1 1 1
13 16600 1 1 74 ARG NH2 N 2.106 -16.130 -4.351 1.00 . A A . 74 ARG NH2 1 1
13 16601 1 1 74 ARG O O -3.854 -19.962 -4.160 1.00 . A A . 74 ARG O 1 1
13 16602 1 1 75 GLY C C -4.692 -22.044 -5.939 1.00 . A A . 75 GLY C 1 1
13 16603 1 1 75 GLY CA C -3.229 -21.657 -6.165 1.00 . A A . 75 GLY CA 1 1
13 16604 1 1 75 GLY H H -1.778 -22.169 -4.665 1.00 . A A . 75 GLY H 1 1
13 16605 1 1 75 GLY HA2 H -2.749 -22.408 -6.769 1.00 . A A . 75 GLY HA2 1 1
13 16606 1 1 75 GLY HA3 H -3.179 -20.701 -6.664 1.00 . A A . 75 GLY HA3 1 1
13 16607 1 1 75 GLY N N -2.533 -21.572 -4.855 1.00 . A A . 75 GLY N 1 1
13 16608 1 1 75 GLY O O -5.538 -21.836 -6.785 1.00 . A A . 75 GLY O 1 1
13 16609 1 1 76 LEU C C -7.203 -21.766 -4.122 1.00 . A A . 76 LEU C 1 1
13 16610 1 1 76 LEU CA C -6.399 -23.002 -4.517 1.00 . A A . 76 LEU CA 1 1
13 16611 1 1 76 LEU CB C -6.425 -24.009 -3.365 1.00 . A A . 76 LEU CB 1 1
13 16612 1 1 76 LEU CD1 C -6.084 -26.399 -2.729 1.00 . A A . 76 LEU CD1 1 1
13 16613 1 1 76 LEU CD2 C -7.018 -25.825 -4.974 1.00 . A A . 76 LEU CD2 1 1
13 16614 1 1 76 LEU CG C -6.036 -25.394 -3.882 1.00 . A A . 76 LEU CG 1 1
13 16615 1 1 76 LEU H H -4.294 -22.760 -4.134 1.00 . A A . 76 LEU H 1 1
13 16616 1 1 76 LEU HA H -6.833 -23.448 -5.397 1.00 . A A . 76 LEU HA 1 1
13 16617 1 1 76 LEU HB2 H -5.724 -23.700 -2.604 1.00 . A A . 76 LEU HB2 1 1
13 16618 1 1 76 LEU HB3 H -7.419 -24.048 -2.944 1.00 . A A . 76 LEU HB3 1 1
13 16619 1 1 76 LEU HD11 H -6.278 -25.875 -1.803 1.00 . A A . 76 LEU HD11 1 1
13 16620 1 1 76 LEU HD12 H -6.871 -27.116 -2.908 1.00 . A A . 76 LEU HD12 1 1
13 16621 1 1 76 LEU HD13 H -5.137 -26.913 -2.660 1.00 . A A . 76 LEU HD13 1 1
13 16622 1 1 76 LEU HD21 H -7.782 -25.071 -5.089 1.00 . A A . 76 LEU HD21 1 1
13 16623 1 1 76 LEU HD22 H -6.488 -25.945 -5.908 1.00 . A A . 76 LEU HD22 1 1
13 16624 1 1 76 LEU HD23 H -7.476 -26.763 -4.698 1.00 . A A . 76 LEU HD23 1 1
13 16625 1 1 76 LEU HG H -5.037 -25.360 -4.290 1.00 . A A . 76 LEU HG 1 1
13 16626 1 1 76 LEU N N -4.993 -22.604 -4.801 1.00 . A A . 76 LEU N 1 1
13 16627 1 1 76 LEU O O -8.317 -21.565 -4.565 1.00 . A A . 76 LEU O 1 1
13 16628 1 1 77 LEU C C -7.460 -18.713 -3.972 1.00 . A A . 77 LEU C 1 1
13 16629 1 1 77 LEU CA C -7.381 -19.727 -2.830 1.00 . A A . 77 LEU CA 1 1
13 16630 1 1 77 LEU CB C -6.651 -19.102 -1.639 1.00 . A A . 77 LEU CB 1 1
13 16631 1 1 77 LEU CD1 C -5.760 -19.602 0.641 1.00 . A A . 77 LEU CD1 1 1
13 16632 1 1 77 LEU CD2 C -7.190 -21.282 -0.526 1.00 . A A . 77 LEU CD2 1 1
13 16633 1 1 77 LEU CG C -6.119 -20.205 -0.718 1.00 . A A . 77 LEU CG 1 1
13 16634 1 1 77 LEU H H -5.757 -21.141 -2.924 1.00 . A A . 77 LEU H 1 1
13 16635 1 1 77 LEU HA H -8.380 -20.002 -2.529 1.00 . A A . 77 LEU HA 1 1
13 16636 1 1 77 LEU HB2 H -5.825 -18.505 -1.998 1.00 . A A . 77 LEU HB2 1 1
13 16637 1 1 77 LEU HB3 H -7.334 -18.472 -1.088 1.00 . A A . 77 LEU HB3 1 1
13 16638 1 1 77 LEU HD11 H -6.259 -18.651 0.754 1.00 . A A . 77 LEU HD11 1 1
13 16639 1 1 77 LEU HD12 H -6.079 -20.271 1.426 1.00 . A A . 77 LEU HD12 1 1
13 16640 1 1 77 LEU HD13 H -4.691 -19.457 0.701 1.00 . A A . 77 LEU HD13 1 1
13 16641 1 1 77 LEU HD21 H -8.156 -20.813 -0.409 1.00 . A A . 77 LEU HD21 1 1
13 16642 1 1 77 LEU HD22 H -7.208 -21.931 -1.390 1.00 . A A . 77 LEU HD22 1 1
13 16643 1 1 77 LEU HD23 H -6.963 -21.862 0.356 1.00 . A A . 77 LEU HD23 1 1
13 16644 1 1 77 LEU HG H -5.239 -20.648 -1.159 1.00 . A A . 77 LEU HG 1 1
13 16645 1 1 77 LEU N N -6.650 -20.946 -3.276 1.00 . A A . 77 LEU N 1 1
13 16646 1 1 77 LEU O O -8.342 -17.879 -4.009 1.00 . A A . 77 LEU O 1 1
13 16647 1 1 78 LYS C C -7.643 -18.283 -7.058 1.00 . A A . 78 LYS C 1 1
13 16648 1 1 78 LYS CA C -6.601 -17.810 -6.043 1.00 . A A . 78 LYS CA 1 1
13 16649 1 1 78 LYS CB C -5.228 -17.742 -6.713 1.00 . A A . 78 LYS CB 1 1
13 16650 1 1 78 LYS CD C -3.686 -18.894 -8.304 1.00 . A A . 78 LYS CD 1 1
13 16651 1 1 78 LYS CE C -2.515 -18.567 -7.375 1.00 . A A . 78 LYS CE 1 1
13 16652 1 1 78 LYS CG C -4.967 -19.039 -7.479 1.00 . A A . 78 LYS CG 1 1
13 16653 1 1 78 LYS H H -5.851 -19.456 -4.878 1.00 . A A . 78 LYS H 1 1
13 16654 1 1 78 LYS HA H -6.874 -16.833 -5.675 1.00 . A A . 78 LYS HA 1 1
13 16655 1 1 78 LYS HB2 H -5.202 -16.907 -7.397 1.00 . A A . 78 LYS HB2 1 1
13 16656 1 1 78 LYS HB3 H -4.467 -17.612 -5.957 1.00 . A A . 78 LYS HB3 1 1
13 16657 1 1 78 LYS HD2 H -3.486 -19.819 -8.824 1.00 . A A . 78 LYS HD2 1 1
13 16658 1 1 78 LYS HD3 H -3.809 -18.096 -9.022 1.00 . A A . 78 LYS HD3 1 1
13 16659 1 1 78 LYS HE2 H -2.291 -17.513 -7.435 1.00 . A A . 78 LYS HE2 1 1
13 16660 1 1 78 LYS HE3 H -2.781 -18.821 -6.359 1.00 . A A . 78 LYS HE3 1 1
13 16661 1 1 78 LYS HG2 H -4.854 -19.853 -6.780 1.00 . A A . 78 LYS HG2 1 1
13 16662 1 1 78 LYS HG3 H -5.798 -19.241 -8.139 1.00 . A A . 78 LYS HG3 1 1
13 16663 1 1 78 LYS HZ1 H -1.224 -19.324 -8.822 1.00 . A A . 78 LYS HZ1 1 1
13 16664 1 1 78 LYS HZ2 H -0.469 -18.948 -7.347 1.00 . A A . 78 LYS HZ2 1 1
13 16665 1 1 78 LYS HZ3 H -1.431 -20.343 -7.481 1.00 . A A . 78 LYS HZ3 1 1
13 16666 1 1 78 LYS N N -6.555 -18.775 -4.910 1.00 . A A . 78 LYS N 1 1
13 16667 1 1 78 LYS NZ N -1.320 -19.355 -7.787 1.00 . A A . 78 LYS NZ 1 1
13 16668 1 1 78 LYS O O -8.244 -17.496 -7.761 1.00 . A A . 78 LYS O 1 1
13 16669 1 1 79 ASP C C -10.238 -20.109 -7.432 1.00 . A A . 79 ASP C 1 1
13 16670 1 1 79 ASP CA C -8.862 -20.103 -8.092 1.00 . A A . 79 ASP CA 1 1
13 16671 1 1 79 ASP CB C -8.477 -21.530 -8.470 1.00 . A A . 79 ASP CB 1 1
13 16672 1 1 79 ASP CG C -7.426 -21.500 -9.583 1.00 . A A . 79 ASP CG 1 1
13 16673 1 1 79 ASP H H -7.364 -20.182 -6.553 1.00 . A A . 79 ASP H 1 1
13 16674 1 1 79 ASP HA H -8.885 -19.486 -8.976 1.00 . A A . 79 ASP HA 1 1
13 16675 1 1 79 ASP HB2 H -8.072 -22.031 -7.604 1.00 . A A . 79 ASP HB2 1 1
13 16676 1 1 79 ASP HB3 H -9.351 -22.059 -8.814 1.00 . A A . 79 ASP HB3 1 1
13 16677 1 1 79 ASP N N -7.860 -19.567 -7.133 1.00 . A A . 79 ASP N 1 1
13 16678 1 1 79 ASP O O -11.226 -19.716 -8.019 1.00 . A A . 79 ASP O 1 1
13 16679 1 1 79 ASP OD1 O -7.336 -20.489 -10.258 1.00 . A A . 79 ASP OD1 1 1
13 16680 1 1 79 ASP OD2 O -6.730 -22.490 -9.740 1.00 . A A . 79 ASP OD2 1 1
13 16681 1 1 80 VAL C C -12.180 -19.173 -5.443 1.00 . A A . 80 VAL C 1 1
13 16682 1 1 80 VAL CA C -11.611 -20.585 -5.498 1.00 . A A . 80 VAL CA 1 1
13 16683 1 1 80 VAL CB C -11.399 -21.107 -4.074 1.00 . A A . 80 VAL CB 1 1
13 16684 1 1 80 VAL CG1 C -10.770 -20.014 -3.204 1.00 . A A . 80 VAL CG1 1 1
13 16685 1 1 80 VAL CG2 C -12.747 -21.519 -3.479 1.00 . A A . 80 VAL CG2 1 1
13 16686 1 1 80 VAL H H -9.491 -20.859 -5.758 1.00 . A A . 80 VAL H 1 1
13 16687 1 1 80 VAL HA H -12.296 -21.232 -6.023 1.00 . A A . 80 VAL HA 1 1
13 16688 1 1 80 VAL HB H -10.741 -21.957 -4.103 1.00 . A A . 80 VAL HB 1 1
13 16689 1 1 80 VAL HG11 H -9.841 -19.690 -3.650 1.00 . A A . 80 VAL HG11 1 1
13 16690 1 1 80 VAL HG12 H -11.447 -19.176 -3.131 1.00 . A A . 80 VAL HG12 1 1
13 16691 1 1 80 VAL HG13 H -10.576 -20.407 -2.216 1.00 . A A . 80 VAL HG13 1 1
13 16692 1 1 80 VAL HG21 H -13.539 -20.984 -3.981 1.00 . A A . 80 VAL HG21 1 1
13 16693 1 1 80 VAL HG22 H -12.889 -22.581 -3.610 1.00 . A A . 80 VAL HG22 1 1
13 16694 1 1 80 VAL HG23 H -12.763 -21.279 -2.425 1.00 . A A . 80 VAL HG23 1 1
13 16695 1 1 80 VAL N N -10.305 -20.552 -6.209 1.00 . A A . 80 VAL N 1 1
13 16696 1 1 80 VAL O O -13.346 -18.941 -5.694 1.00 . A A . 80 VAL O 1 1
13 16697 1 1 81 ALA C C -12.562 -16.457 -6.323 1.00 . A A . 81 ALA C 1 1
13 16698 1 1 81 ALA CA C -11.816 -16.817 -5.039 1.00 . A A . 81 ALA CA 1 1
13 16699 1 1 81 ALA CB C -10.610 -15.890 -4.871 1.00 . A A . 81 ALA CB 1 1
13 16700 1 1 81 ALA H H -10.415 -18.455 -4.923 1.00 . A A . 81 ALA H 1 1
13 16701 1 1 81 ALA HA H -12.477 -16.703 -4.197 1.00 . A A . 81 ALA HA 1 1
13 16702 1 1 81 ALA HB1 H -10.080 -16.150 -3.967 1.00 . A A . 81 ALA HB1 1 1
13 16703 1 1 81 ALA HB2 H -9.951 -15.999 -5.719 1.00 . A A . 81 ALA HB2 1 1
13 16704 1 1 81 ALA HB3 H -10.949 -14.866 -4.808 1.00 . A A . 81 ALA HB3 1 1
13 16705 1 1 81 ALA N N -11.350 -18.229 -5.117 1.00 . A A . 81 ALA N 1 1
13 16706 1 1 81 ALA O O -13.581 -15.795 -6.297 1.00 . A A . 81 ALA O 1 1
13 16707 1 1 82 LYS C C -14.161 -17.129 -8.716 1.00 . A A . 82 LYS C 1 1
13 16708 1 1 82 LYS CA C -12.738 -16.570 -8.735 1.00 . A A . 82 LYS CA 1 1
13 16709 1 1 82 LYS CB C -11.957 -17.201 -9.890 1.00 . A A . 82 LYS CB 1 1
13 16710 1 1 82 LYS CD C -9.912 -16.987 -11.312 1.00 . A A . 82 LYS CD 1 1
13 16711 1 1 82 LYS CE C -8.480 -16.451 -11.351 1.00 . A A . 82 LYS CE 1 1
13 16712 1 1 82 LYS CG C -10.606 -16.497 -10.039 1.00 . A A . 82 LYS CG 1 1
13 16713 1 1 82 LYS H H -11.238 -17.416 -7.443 1.00 . A A . 82 LYS H 1 1
13 16714 1 1 82 LYS HA H -12.775 -15.500 -8.868 1.00 . A A . 82 LYS HA 1 1
13 16715 1 1 82 LYS HB2 H -11.795 -18.249 -9.685 1.00 . A A . 82 LYS HB2 1 1
13 16716 1 1 82 LYS HB3 H -12.520 -17.096 -10.806 1.00 . A A . 82 LYS HB3 1 1
13 16717 1 1 82 LYS HD2 H -9.892 -18.067 -11.317 1.00 . A A . 82 LYS HD2 1 1
13 16718 1 1 82 LYS HD3 H -10.453 -16.632 -12.176 1.00 . A A . 82 LYS HD3 1 1
13 16719 1 1 82 LYS HE2 H -8.355 -15.821 -12.219 1.00 . A A . 82 LYS HE2 1 1
13 16720 1 1 82 LYS HE3 H -8.286 -15.876 -10.457 1.00 . A A . 82 LYS HE3 1 1
13 16721 1 1 82 LYS HG2 H -10.761 -15.430 -10.102 1.00 . A A . 82 LYS HG2 1 1
13 16722 1 1 82 LYS HG3 H -9.988 -16.720 -9.183 1.00 . A A . 82 LYS HG3 1 1
13 16723 1 1 82 LYS HZ1 H -8.034 -18.482 -11.254 1.00 . A A . 82 LYS HZ1 1 1
13 16724 1 1 82 LYS HZ2 H -7.085 -17.617 -12.365 1.00 . A A . 82 LYS HZ2 1 1
13 16725 1 1 82 LYS HZ3 H -6.785 -17.472 -10.702 1.00 . A A . 82 LYS HZ3 1 1
13 16726 1 1 82 LYS N N -12.062 -16.887 -7.446 1.00 . A A . 82 LYS N 1 1
13 16727 1 1 82 LYS NZ N -7.524 -17.592 -11.424 1.00 . A A . 82 LYS NZ 1 1
13 16728 1 1 82 LYS O O -15.066 -16.571 -9.303 1.00 . A A . 82 LYS O 1 1
13 16729 1 1 83 ILE C C -16.706 -17.794 -7.417 1.00 . A A . 83 ILE C 1 1
13 16730 1 1 83 ILE CA C -15.730 -18.823 -7.987 1.00 . A A . 83 ILE CA 1 1
13 16731 1 1 83 ILE CB C -15.710 -20.059 -7.087 1.00 . A A . 83 ILE CB 1 1
13 16732 1 1 83 ILE CD1 C -15.019 -22.455 -6.937 1.00 . A A . 83 ILE CD1 1 1
13 16733 1 1 83 ILE CG1 C -14.921 -21.176 -7.771 1.00 . A A . 83 ILE CG1 1 1
13 16734 1 1 83 ILE CG2 C -17.144 -20.529 -6.835 1.00 . A A . 83 ILE CG2 1 1
13 16735 1 1 83 ILE H H -13.621 -18.661 -7.579 1.00 . A A . 83 ILE H 1 1
13 16736 1 1 83 ILE HA H -16.043 -19.105 -8.981 1.00 . A A . 83 ILE HA 1 1
13 16737 1 1 83 ILE HB H -15.241 -19.811 -6.146 1.00 . A A . 83 ILE HB 1 1
13 16738 1 1 83 ILE HD11 H -14.711 -22.248 -5.923 1.00 . A A . 83 ILE HD11 1 1
13 16739 1 1 83 ILE HD12 H -16.040 -22.808 -6.938 1.00 . A A . 83 ILE HD12 1 1
13 16740 1 1 83 ILE HD13 H -14.375 -23.211 -7.362 1.00 . A A . 83 ILE HD13 1 1
13 16741 1 1 83 ILE HG12 H -15.329 -21.355 -8.754 1.00 . A A . 83 ILE HG12 1 1
13 16742 1 1 83 ILE HG13 H -13.884 -20.882 -7.859 1.00 . A A . 83 ILE HG13 1 1
13 16743 1 1 83 ILE HG21 H -17.817 -19.998 -7.495 1.00 . A A . 83 ILE HG21 1 1
13 16744 1 1 83 ILE HG22 H -17.215 -21.589 -7.026 1.00 . A A . 83 ILE HG22 1 1
13 16745 1 1 83 ILE HG23 H -17.413 -20.327 -5.809 1.00 . A A . 83 ILE HG23 1 1
13 16746 1 1 83 ILE N N -14.366 -18.228 -8.044 1.00 . A A . 83 ILE N 1 1
13 16747 1 1 83 ILE O O -17.867 -17.755 -7.778 1.00 . A A . 83 ILE O 1 1
13 16748 1 1 84 PHE C C -16.842 -14.569 -6.562 1.00 . A A . 84 PHE C 1 1
13 16749 1 1 84 PHE CA C -17.139 -15.931 -5.933 1.00 . A A . 84 PHE CA 1 1
13 16750 1 1 84 PHE CB C -16.896 -15.860 -4.424 1.00 . A A . 84 PHE CB 1 1
13 16751 1 1 84 PHE CD1 C -16.578 -18.339 -4.093 1.00 . A A . 84 PHE CD1 1 1
13 16752 1 1 84 PHE CD2 C -18.367 -17.223 -2.895 1.00 . A A . 84 PHE CD2 1 1
13 16753 1 1 84 PHE CE1 C -16.944 -19.556 -3.506 1.00 . A A . 84 PHE CE1 1 1
13 16754 1 1 84 PHE CE2 C -18.733 -18.439 -2.307 1.00 . A A . 84 PHE CE2 1 1
13 16755 1 1 84 PHE CG C -17.290 -17.172 -3.789 1.00 . A A . 84 PHE CG 1 1
13 16756 1 1 84 PHE CZ C -18.020 -19.606 -2.612 1.00 . A A . 84 PHE CZ 1 1
13 16757 1 1 84 PHE H H -15.305 -17.012 -6.256 1.00 . A A . 84 PHE H 1 1
13 16758 1 1 84 PHE HA H -18.169 -16.197 -6.119 1.00 . A A . 84 PHE HA 1 1
13 16759 1 1 84 PHE HB2 H -15.849 -15.671 -4.237 1.00 . A A . 84 PHE HB2 1 1
13 16760 1 1 84 PHE HB3 H -17.488 -15.062 -4.000 1.00 . A A . 84 PHE HB3 1 1
13 16761 1 1 84 PHE HD1 H -15.748 -18.301 -4.783 1.00 . A A . 84 PHE HD1 1 1
13 16762 1 1 84 PHE HD2 H -18.916 -16.323 -2.660 1.00 . A A . 84 PHE HD2 1 1
13 16763 1 1 84 PHE HE1 H -16.395 -20.456 -3.740 1.00 . A A . 84 PHE HE1 1 1
13 16764 1 1 84 PHE HE2 H -19.563 -18.478 -1.618 1.00 . A A . 84 PHE HE2 1 1
13 16765 1 1 84 PHE HZ H -18.302 -20.544 -2.158 1.00 . A A . 84 PHE HZ 1 1
13 16766 1 1 84 PHE N N -16.243 -16.960 -6.530 1.00 . A A . 84 PHE N 1 1
13 16767 1 1 84 PHE O O -15.978 -14.512 -7.421 1.00 . A A . 84 PHE O 1 1
13 16768 1 1 84 PHE OXT O -17.482 -13.606 -6.174 1.00 . A A . 84 PHE OXT 1 1
13 16769 2 2 1 CA CA CA -18.255 -19.461 11.938 1.00 . B A . 1085 CA CA 1 1
13 16770 3 2 1 CA CA CA -9.469 -25.570 14.261 1.00 . C A . 1086 CA CA 1 1
14 16771 1 1 1 ALA C C 8.783 -13.384 -0.201 1.00 . A A . 1 ALA C 1 1
14 16772 1 1 1 ALA CA C 9.835 -13.930 0.767 1.00 . A A . 1 ALA CA 1 1
14 16773 1 1 1 ALA CB C 9.196 -14.982 1.676 1.00 . A A . 1 ALA CB 1 1
14 16774 1 1 1 ALA H1 H 9.584 -12.229 1.942 1.00 . A A . 1 ALA H1 1 1
14 16775 1 1 1 ALA H2 H 10.892 -13.207 2.409 1.00 . A A . 1 ALA H2 1 1
14 16776 1 1 1 ALA H3 H 11.011 -12.230 1.024 1.00 . A A . 1 ALA H3 1 1
14 16777 1 1 1 ALA HA H 10.641 -14.380 0.206 1.00 . A A . 1 ALA HA 1 1
14 16778 1 1 1 ALA HB1 H 8.974 -15.867 1.099 1.00 . A A . 1 ALA HB1 1 1
14 16779 1 1 1 ALA HB2 H 9.881 -15.233 2.473 1.00 . A A . 1 ALA HB2 1 1
14 16780 1 1 1 ALA HB3 H 8.282 -14.588 2.096 1.00 . A A . 1 ALA HB3 1 1
14 16781 1 1 1 ALA N N 10.371 -12.815 1.599 1.00 . A A . 1 ALA N 1 1
14 16782 1 1 1 ALA O O 8.417 -12.226 -0.148 1.00 . A A . 1 ALA O 1 1
14 16783 1 1 2 ASP C C 5.936 -13.523 -1.328 1.00 . A A . 2 ASP C 1 1
14 16784 1 1 2 ASP CA C 7.265 -13.736 -2.055 1.00 . A A . 2 ASP CA 1 1
14 16785 1 1 2 ASP CB C 7.083 -14.785 -3.155 1.00 . A A . 2 ASP CB 1 1
14 16786 1 1 2 ASP CG C 8.369 -14.890 -3.977 1.00 . A A . 2 ASP CG 1 1
14 16787 1 1 2 ASP H H 8.600 -15.139 -1.112 1.00 . A A . 2 ASP H 1 1
14 16788 1 1 2 ASP HA H 7.588 -12.804 -2.496 1.00 . A A . 2 ASP HA 1 1
14 16789 1 1 2 ASP HB2 H 6.862 -15.742 -2.706 1.00 . A A . 2 ASP HB2 1 1
14 16790 1 1 2 ASP HB3 H 6.266 -14.492 -3.800 1.00 . A A . 2 ASP HB3 1 1
14 16791 1 1 2 ASP N N 8.293 -14.208 -1.085 1.00 . A A . 2 ASP N 1 1
14 16792 1 1 2 ASP O O 5.003 -12.965 -1.869 1.00 . A A . 2 ASP O 1 1
14 16793 1 1 2 ASP OD1 O 9.182 -13.986 -3.887 1.00 . A A . 2 ASP OD1 1 1
14 16794 1 1 2 ASP OD2 O 8.518 -15.875 -4.682 1.00 . A A . 2 ASP OD2 1 1
14 16795 1 1 3 ASP C C 4.500 -12.358 1.200 1.00 . A A . 3 ASP C 1 1
14 16796 1 1 3 ASP CA C 4.574 -13.787 0.659 1.00 . A A . 3 ASP CA 1 1
14 16797 1 1 3 ASP CB C 4.537 -14.777 1.826 1.00 . A A . 3 ASP CB 1 1
14 16798 1 1 3 ASP CG C 3.158 -14.736 2.487 1.00 . A A . 3 ASP CG 1 1
14 16799 1 1 3 ASP H H 6.607 -14.412 0.316 1.00 . A A . 3 ASP H 1 1
14 16800 1 1 3 ASP HA H 3.733 -13.969 0.006 1.00 . A A . 3 ASP HA 1 1
14 16801 1 1 3 ASP HB2 H 4.730 -15.774 1.458 1.00 . A A . 3 ASP HB2 1 1
14 16802 1 1 3 ASP HB3 H 5.292 -14.508 2.550 1.00 . A A . 3 ASP HB3 1 1
14 16803 1 1 3 ASP N N 5.842 -13.965 -0.103 1.00 . A A . 3 ASP N 1 1
14 16804 1 1 3 ASP O O 5.251 -11.976 2.075 1.00 . A A . 3 ASP O 1 1
14 16805 1 1 3 ASP OD1 O 2.285 -14.075 1.948 1.00 . A A . 3 ASP OD1 1 1
14 16806 1 1 3 ASP OD2 O 2.997 -15.366 3.519 1.00 . A A . 3 ASP OD2 1 1
14 16807 1 1 4 HIS C C 2.179 -10.009 1.962 1.00 . A A . 4 HIS C 1 1
14 16808 1 1 4 HIS CA C 3.478 -10.161 1.172 1.00 . A A . 4 HIS CA 1 1
14 16809 1 1 4 HIS CB C 3.456 -9.193 -0.019 1.00 . A A . 4 HIS CB 1 1
14 16810 1 1 4 HIS CD2 C 3.711 -10.594 -2.227 1.00 . A A . 4 HIS CD2 1 1
14 16811 1 1 4 HIS CE1 C 1.621 -10.682 -2.791 1.00 . A A . 4 HIS CE1 1 1
14 16812 1 1 4 HIS CG C 3.011 -9.912 -1.265 1.00 . A A . 4 HIS CG 1 1
14 16813 1 1 4 HIS H H 3.002 -11.892 -0.019 1.00 . A A . 4 HIS H 1 1
14 16814 1 1 4 HIS HA H 4.316 -9.926 1.810 1.00 . A A . 4 HIS HA 1 1
14 16815 1 1 4 HIS HB2 H 2.770 -8.387 0.189 1.00 . A A . 4 HIS HB2 1 1
14 16816 1 1 4 HIS HB3 H 4.445 -8.791 -0.172 1.00 . A A . 4 HIS HB3 1 1
14 16817 1 1 4 HIS HD1 H 0.919 -9.592 -1.163 1.00 . A A . 4 HIS HD1 1 1
14 16818 1 1 4 HIS HD2 H 4.782 -10.732 -2.234 1.00 . A A . 4 HIS HD2 1 1
14 16819 1 1 4 HIS HE1 H 0.706 -10.896 -3.325 1.00 . A A . 4 HIS HE1 1 1
14 16820 1 1 4 HIS N N 3.600 -11.565 0.687 1.00 . A A . 4 HIS N 1 1
14 16821 1 1 4 HIS ND1 N 1.680 -9.981 -1.644 1.00 . A A . 4 HIS ND1 1 1
14 16822 1 1 4 HIS NE2 N 2.832 -11.080 -3.190 1.00 . A A . 4 HIS NE2 1 1
14 16823 1 1 4 HIS O O 1.335 -10.883 1.961 1.00 . A A . 4 HIS O 1 1
14 16824 1 1 5 PRO C C -0.411 -8.415 2.527 1.00 . A A . 5 PRO C 1 1
14 16825 1 1 5 PRO CA C 0.812 -8.581 3.431 1.00 . A A . 5 PRO CA 1 1
14 16826 1 1 5 PRO CB C 1.143 -7.259 4.124 1.00 . A A . 5 PRO CB 1 1
14 16827 1 1 5 PRO CD C 2.985 -7.758 2.691 1.00 . A A . 5 PRO CD 1 1
14 16828 1 1 5 PRO CG C 2.168 -6.626 3.245 1.00 . A A . 5 PRO CG 1 1
14 16829 1 1 5 PRO HA H 0.620 -9.336 4.176 1.00 . A A . 5 PRO HA 1 1
14 16830 1 1 5 PRO HB2 H 0.250 -6.654 4.194 1.00 . A A . 5 PRO HB2 1 1
14 16831 1 1 5 PRO HB3 H 1.529 -7.453 5.113 1.00 . A A . 5 PRO HB3 1 1
14 16832 1 1 5 PRO HD2 H 3.359 -7.511 1.709 1.00 . A A . 5 PRO HD2 1 1
14 16833 1 1 5 PRO HD3 H 3.813 -7.984 3.347 1.00 . A A . 5 PRO HD3 1 1
14 16834 1 1 5 PRO HG2 H 1.681 -6.080 2.450 1.00 . A A . 5 PRO HG2 1 1
14 16835 1 1 5 PRO HG3 H 2.783 -5.956 3.826 1.00 . A A . 5 PRO HG3 1 1
14 16836 1 1 5 PRO N N 2.015 -8.865 2.641 1.00 . A A . 5 PRO N 1 1
14 16837 1 1 5 PRO O O -1.538 -8.580 2.950 1.00 . A A . 5 PRO O 1 1
14 16838 1 1 6 GLN C C -2.061 -9.258 0.192 1.00 . A A . 6 GLN C 1 1
14 16839 1 1 6 GLN CA C -1.324 -7.927 0.338 1.00 . A A . 6 GLN CA 1 1
14 16840 1 1 6 GLN CB C -0.788 -7.491 -1.026 1.00 . A A . 6 GLN CB 1 1
14 16841 1 1 6 GLN CD C 0.123 -5.517 -2.259 1.00 . A A . 6 GLN CD 1 1
14 16842 1 1 6 GLN CG C -0.784 -5.962 -1.110 1.00 . A A . 6 GLN CG 1 1
14 16843 1 1 6 GLN H H 0.731 -7.975 0.967 1.00 . A A . 6 GLN H 1 1
14 16844 1 1 6 GLN HA H -2.002 -7.179 0.717 1.00 . A A . 6 GLN HA 1 1
14 16845 1 1 6 GLN HB2 H 0.221 -7.861 -1.150 1.00 . A A . 6 GLN HB2 1 1
14 16846 1 1 6 GLN HB3 H -1.417 -7.893 -1.806 1.00 . A A . 6 GLN HB3 1 1
14 16847 1 1 6 GLN HE21 H 1.690 -6.547 -1.608 1.00 . A A . 6 GLN HE21 1 1
14 16848 1 1 6 GLN HE22 H 1.943 -5.668 -3.037 1.00 . A A . 6 GLN HE22 1 1
14 16849 1 1 6 GLN HG2 H -1.789 -5.610 -1.286 1.00 . A A . 6 GLN HG2 1 1
14 16850 1 1 6 GLN HG3 H -0.417 -5.553 -0.180 1.00 . A A . 6 GLN HG3 1 1
14 16851 1 1 6 GLN N N -0.188 -8.097 1.283 1.00 . A A . 6 GLN N 1 1
14 16852 1 1 6 GLN NE2 N 1.354 -5.946 -2.305 1.00 . A A . 6 GLN NE2 1 1
14 16853 1 1 6 GLN O O -3.275 -9.310 0.165 1.00 . A A . 6 GLN O 1 1
14 16854 1 1 6 GLN OE1 O -0.294 -4.771 -3.123 1.00 . A A . 6 GLN OE1 1 1
14 16855 1 1 7 ASP C C -2.954 -11.882 1.120 1.00 . A A . 7 ASP C 1 1
14 16856 1 1 7 ASP CA C -1.985 -11.666 -0.042 1.00 . A A . 7 ASP CA 1 1
14 16857 1 1 7 ASP CB C -0.918 -12.763 -0.026 1.00 . A A . 7 ASP CB 1 1
14 16858 1 1 7 ASP CG C -0.094 -12.689 -1.313 1.00 . A A . 7 ASP CG 1 1
14 16859 1 1 7 ASP H H -0.355 -10.266 0.126 1.00 . A A . 7 ASP H 1 1
14 16860 1 1 7 ASP HA H -2.526 -11.703 -0.972 1.00 . A A . 7 ASP HA 1 1
14 16861 1 1 7 ASP HB2 H -0.269 -12.621 0.825 1.00 . A A . 7 ASP HB2 1 1
14 16862 1 1 7 ASP HB3 H -1.395 -13.728 0.041 1.00 . A A . 7 ASP HB3 1 1
14 16863 1 1 7 ASP N N -1.332 -10.335 0.100 1.00 . A A . 7 ASP N 1 1
14 16864 1 1 7 ASP O O -4.088 -12.278 0.932 1.00 . A A . 7 ASP O 1 1
14 16865 1 1 7 ASP OD1 O -0.638 -12.262 -2.318 1.00 . A A . 7 ASP OD1 1 1
14 16866 1 1 7 ASP OD2 O 1.067 -13.061 -1.272 1.00 . A A . 7 ASP OD2 1 1
14 16867 1 1 8 LYS C C -4.754 -11.144 3.224 1.00 . A A . 8 LYS C 1 1
14 16868 1 1 8 LYS CA C -3.406 -11.807 3.497 1.00 . A A . 8 LYS CA 1 1
14 16869 1 1 8 LYS CB C -2.763 -11.164 4.724 1.00 . A A . 8 LYS CB 1 1
14 16870 1 1 8 LYS CD C -1.803 -11.850 6.925 1.00 . A A . 8 LYS CD 1 1
14 16871 1 1 8 LYS CE C -0.741 -12.726 7.593 1.00 . A A . 8 LYS CE 1 1
14 16872 1 1 8 LYS CG C -1.886 -12.194 5.437 1.00 . A A . 8 LYS CG 1 1
14 16873 1 1 8 LYS H H -1.599 -11.304 2.440 1.00 . A A . 8 LYS H 1 1
14 16874 1 1 8 LYS HA H -3.552 -12.861 3.676 1.00 . A A . 8 LYS HA 1 1
14 16875 1 1 8 LYS HB2 H -2.156 -10.326 4.414 1.00 . A A . 8 LYS HB2 1 1
14 16876 1 1 8 LYS HB3 H -3.534 -10.821 5.396 1.00 . A A . 8 LYS HB3 1 1
14 16877 1 1 8 LYS HD2 H -1.536 -10.810 7.039 1.00 . A A . 8 LYS HD2 1 1
14 16878 1 1 8 LYS HD3 H -2.761 -12.029 7.389 1.00 . A A . 8 LYS HD3 1 1
14 16879 1 1 8 LYS HE2 H -0.454 -12.286 8.536 1.00 . A A . 8 LYS HE2 1 1
14 16880 1 1 8 LYS HE3 H -1.143 -13.713 7.762 1.00 . A A . 8 LYS HE3 1 1
14 16881 1 1 8 LYS HG2 H -2.318 -13.177 5.316 1.00 . A A . 8 LYS HG2 1 1
14 16882 1 1 8 LYS HG3 H -0.895 -12.182 5.007 1.00 . A A . 8 LYS HG3 1 1
14 16883 1 1 8 LYS HZ1 H 0.556 -11.939 6.165 1.00 . A A . 8 LYS HZ1 1 1
14 16884 1 1 8 LYS HZ2 H 1.303 -12.975 7.286 1.00 . A A . 8 LYS HZ2 1 1
14 16885 1 1 8 LYS HZ3 H 0.334 -13.617 6.047 1.00 . A A . 8 LYS HZ3 1 1
14 16886 1 1 8 LYS N N -2.516 -11.622 2.317 1.00 . A A . 8 LYS N 1 1
14 16887 1 1 8 LYS NZ N 0.453 -12.821 6.706 1.00 . A A . 8 LYS NZ 1 1
14 16888 1 1 8 LYS O O -5.792 -11.632 3.627 1.00 . A A . 8 LYS O 1 1
14 16889 1 1 9 ALA C C -6.925 -10.280 1.443 1.00 . A A . 9 ALA C 1 1
14 16890 1 1 9 ALA CA C -6.025 -9.340 2.237 1.00 . A A . 9 ALA CA 1 1
14 16891 1 1 9 ALA CB C -5.744 -8.080 1.415 1.00 . A A . 9 ALA CB 1 1
14 16892 1 1 9 ALA H H -3.896 -9.666 2.225 1.00 . A A . 9 ALA H 1 1
14 16893 1 1 9 ALA HA H -6.515 -9.070 3.159 1.00 . A A . 9 ALA HA 1 1
14 16894 1 1 9 ALA HB1 H -5.385 -8.362 0.437 1.00 . A A . 9 ALA HB1 1 1
14 16895 1 1 9 ALA HB2 H -6.652 -7.505 1.314 1.00 . A A . 9 ALA HB2 1 1
14 16896 1 1 9 ALA HB3 H -4.994 -7.484 1.916 1.00 . A A . 9 ALA HB3 1 1
14 16897 1 1 9 ALA N N -4.746 -10.036 2.540 1.00 . A A . 9 ALA N 1 1
14 16898 1 1 9 ALA O O -8.095 -10.432 1.731 1.00 . A A . 9 ALA O 1 1
14 16899 1 1 10 GLU C C -7.598 -13.054 0.509 1.00 . A A . 10 GLU C 1 1
14 16900 1 1 10 GLU CA C -7.202 -11.863 -0.363 1.00 . A A . 10 GLU CA 1 1
14 16901 1 1 10 GLU CB C -6.382 -12.351 -1.560 1.00 . A A . 10 GLU CB 1 1
14 16902 1 1 10 GLU CD C -4.972 -11.635 -3.496 1.00 . A A . 10 GLU CD 1 1
14 16903 1 1 10 GLU CG C -5.762 -11.151 -2.276 1.00 . A A . 10 GLU CG 1 1
14 16904 1 1 10 GLU H H -5.435 -10.785 0.242 1.00 . A A . 10 GLU H 1 1
14 16905 1 1 10 GLU HA H -8.090 -11.360 -0.713 1.00 . A A . 10 GLU HA 1 1
14 16906 1 1 10 GLU HB2 H -5.599 -13.010 -1.215 1.00 . A A . 10 GLU HB2 1 1
14 16907 1 1 10 GLU HB3 H -7.027 -12.885 -2.244 1.00 . A A . 10 GLU HB3 1 1
14 16908 1 1 10 GLU HG2 H -6.543 -10.479 -2.599 1.00 . A A . 10 GLU HG2 1 1
14 16909 1 1 10 GLU HG3 H -5.097 -10.633 -1.601 1.00 . A A . 10 GLU HG3 1 1
14 16910 1 1 10 GLU N N -6.383 -10.920 0.448 1.00 . A A . 10 GLU N 1 1
14 16911 1 1 10 GLU O O -8.712 -13.532 0.463 1.00 . A A . 10 GLU O 1 1
14 16912 1 1 10 GLU OE1 O -4.595 -12.795 -3.509 1.00 . A A . 10 GLU OE1 1 1
14 16913 1 1 10 GLU OE2 O -4.757 -10.836 -4.392 1.00 . A A . 10 GLU OE2 1 1
14 16914 1 1 11 ARG C C -8.038 -14.271 3.230 1.00 . A A . 11 ARG C 1 1
14 16915 1 1 11 ARG CA C -6.995 -14.687 2.194 1.00 . A A . 11 ARG CA 1 1
14 16916 1 1 11 ARG CB C -5.721 -15.123 2.914 1.00 . A A . 11 ARG CB 1 1
14 16917 1 1 11 ARG CD C -3.713 -16.572 2.575 1.00 . A A . 11 ARG CD 1 1
14 16918 1 1 11 ARG CG C -4.708 -15.638 1.889 1.00 . A A . 11 ARG CG 1 1
14 16919 1 1 11 ARG CZ C -2.244 -17.561 0.922 1.00 . A A . 11 ARG CZ 1 1
14 16920 1 1 11 ARG H H -5.796 -13.122 1.324 1.00 . A A . 11 ARG H 1 1
14 16921 1 1 11 ARG HA H -7.377 -15.505 1.604 1.00 . A A . 11 ARG HA 1 1
14 16922 1 1 11 ARG HB2 H -5.302 -14.282 3.443 1.00 . A A . 11 ARG HB2 1 1
14 16923 1 1 11 ARG HB3 H -5.959 -15.905 3.616 1.00 . A A . 11 ARG HB3 1 1
14 16924 1 1 11 ARG HD2 H -3.506 -16.210 3.572 1.00 . A A . 11 ARG HD2 1 1
14 16925 1 1 11 ARG HD3 H -4.130 -17.566 2.631 1.00 . A A . 11 ARG HD3 1 1
14 16926 1 1 11 ARG HE H -1.779 -15.905 1.911 1.00 . A A . 11 ARG HE 1 1
14 16927 1 1 11 ARG HG2 H -5.223 -16.176 1.109 1.00 . A A . 11 ARG HG2 1 1
14 16928 1 1 11 ARG HG3 H -4.177 -14.801 1.459 1.00 . A A . 11 ARG HG3 1 1
14 16929 1 1 11 ARG HH11 H -2.405 -16.361 -0.672 1.00 . A A . 11 ARG HH11 1 1
14 16930 1 1 11 ARG HH12 H -2.087 -18.028 -1.017 1.00 . A A . 11 ARG HH12 1 1
14 16931 1 1 11 ARG HH21 H -2.037 -18.984 2.315 1.00 . A A . 11 ARG HH21 1 1
14 16932 1 1 11 ARG HH22 H -1.877 -19.511 0.673 1.00 . A A . 11 ARG HH22 1 1
14 16933 1 1 11 ARG N N -6.687 -13.530 1.308 1.00 . A A . 11 ARG N 1 1
14 16934 1 1 11 ARG NE N -2.451 -16.605 1.786 1.00 . A A . 11 ARG NE 1 1
14 16935 1 1 11 ARG NH1 N -2.245 -17.296 -0.355 1.00 . A A . 11 ARG NH1 1 1
14 16936 1 1 11 ARG NH2 N -2.037 -18.780 1.336 1.00 . A A . 11 ARG NH2 1 1
14 16937 1 1 11 ARG O O -8.953 -15.008 3.542 1.00 . A A . 11 ARG O 1 1
14 16938 1 1 12 GLU C C -10.256 -12.467 4.133 1.00 . A A . 12 GLU C 1 1
14 16939 1 1 12 GLU CA C -8.879 -12.610 4.779 1.00 . A A . 12 GLU CA 1 1
14 16940 1 1 12 GLU CB C -8.424 -11.255 5.323 1.00 . A A . 12 GLU CB 1 1
14 16941 1 1 12 GLU CD C -7.623 -10.169 7.427 1.00 . A A . 12 GLU CD 1 1
14 16942 1 1 12 GLU CG C -7.627 -11.464 6.613 1.00 . A A . 12 GLU CG 1 1
14 16943 1 1 12 GLU H H -7.158 -12.522 3.483 1.00 . A A . 12 GLU H 1 1
14 16944 1 1 12 GLU HA H -8.936 -13.323 5.586 1.00 . A A . 12 GLU HA 1 1
14 16945 1 1 12 GLU HB2 H -7.801 -10.763 4.591 1.00 . A A . 12 GLU HB2 1 1
14 16946 1 1 12 GLU HB3 H -9.288 -10.642 5.530 1.00 . A A . 12 GLU HB3 1 1
14 16947 1 1 12 GLU HG2 H -8.084 -12.253 7.194 1.00 . A A . 12 GLU HG2 1 1
14 16948 1 1 12 GLU HG3 H -6.612 -11.740 6.368 1.00 . A A . 12 GLU HG3 1 1
14 16949 1 1 12 GLU N N -7.903 -13.092 3.762 1.00 . A A . 12 GLU N 1 1
14 16950 1 1 12 GLU O O -11.264 -12.820 4.710 1.00 . A A . 12 GLU O 1 1
14 16951 1 1 12 GLU OE1 O -8.406 -9.290 7.110 1.00 . A A . 12 GLU OE1 1 1
14 16952 1 1 12 GLU OE2 O -6.835 -10.079 8.354 1.00 . A A . 12 GLU OE2 1 1
14 16953 1 1 13 ARG C C -12.198 -13.168 1.939 1.00 . A A . 13 ARG C 1 1
14 16954 1 1 13 ARG CA C -11.617 -11.791 2.249 1.00 . A A . 13 ARG CA 1 1
14 16955 1 1 13 ARG CB C -11.416 -11.014 0.948 1.00 . A A . 13 ARG CB 1 1
14 16956 1 1 13 ARG CD C -10.300 -8.997 -0.013 1.00 . A A . 13 ARG CD 1 1
14 16957 1 1 13 ARG CG C -10.845 -9.632 1.267 1.00 . A A . 13 ARG CG 1 1
14 16958 1 1 13 ARG CZ C -11.302 -8.516 -2.166 1.00 . A A . 13 ARG CZ 1 1
14 16959 1 1 13 ARG H H -9.479 -11.679 2.489 1.00 . A A . 13 ARG H 1 1
14 16960 1 1 13 ARG HA H -12.293 -11.252 2.892 1.00 . A A . 13 ARG HA 1 1
14 16961 1 1 13 ARG HB2 H -10.730 -11.550 0.311 1.00 . A A . 13 ARG HB2 1 1
14 16962 1 1 13 ARG HB3 H -12.366 -10.904 0.444 1.00 . A A . 13 ARG HB3 1 1
14 16963 1 1 13 ARG HD2 H -9.686 -8.145 0.239 1.00 . A A . 13 ARG HD2 1 1
14 16964 1 1 13 ARG HD3 H -9.707 -9.722 -0.551 1.00 . A A . 13 ARG HD3 1 1
14 16965 1 1 13 ARG HE H -12.285 -8.287 -0.457 1.00 . A A . 13 ARG HE 1 1
14 16966 1 1 13 ARG HG2 H -11.624 -9.008 1.675 1.00 . A A . 13 ARG HG2 1 1
14 16967 1 1 13 ARG HG3 H -10.048 -9.729 1.989 1.00 . A A . 13 ARG HG3 1 1
14 16968 1 1 13 ARG HH11 H -9.335 -8.150 -2.106 1.00 . A A . 13 ARG HH11 1 1
14 16969 1 1 13 ARG HH12 H -10.028 -8.265 -3.689 1.00 . A A . 13 ARG HH12 1 1
14 16970 1 1 13 ARG HH21 H -13.238 -8.876 -2.529 1.00 . A A . 13 ARG HH21 1 1
14 16971 1 1 13 ARG HH22 H -12.238 -8.677 -3.929 1.00 . A A . 13 ARG HH22 1 1
14 16972 1 1 13 ARG N N -10.306 -11.954 2.936 1.00 . A A . 13 ARG N 1 1
14 16973 1 1 13 ARG NE N -11.437 -8.552 -0.868 1.00 . A A . 13 ARG NE 1 1
14 16974 1 1 13 ARG NH1 N -10.131 -8.293 -2.696 1.00 . A A . 13 ARG NH1 1 1
14 16975 1 1 13 ARG NH2 N -12.341 -8.704 -2.935 1.00 . A A . 13 ARG NH2 1 1
14 16976 1 1 13 ARG O O -13.380 -13.403 2.086 1.00 . A A . 13 ARG O 1 1
14 16977 1 1 14 ILE C C -12.248 -16.150 2.511 1.00 . A A . 14 ILE C 1 1
14 16978 1 1 14 ILE CA C -11.871 -15.448 1.206 1.00 . A A . 14 ILE CA 1 1
14 16979 1 1 14 ILE CB C -10.774 -16.241 0.495 1.00 . A A . 14 ILE CB 1 1
14 16980 1 1 14 ILE CD1 C -8.918 -15.933 -1.151 1.00 . A A . 14 ILE CD1 1 1
14 16981 1 1 14 ILE CG1 C -10.326 -15.480 -0.754 1.00 . A A . 14 ILE CG1 1 1
14 16982 1 1 14 ILE CG2 C -11.319 -17.612 0.088 1.00 . A A . 14 ILE CG2 1 1
14 16983 1 1 14 ILE H H -10.422 -13.871 1.413 1.00 . A A . 14 ILE H 1 1
14 16984 1 1 14 ILE HA H -12.740 -15.379 0.569 1.00 . A A . 14 ILE HA 1 1
14 16985 1 1 14 ILE HB H -9.934 -16.369 1.159 1.00 . A A . 14 ILE HB 1 1
14 16986 1 1 14 ILE HD11 H -8.628 -16.780 -0.547 1.00 . A A . 14 ILE HD11 1 1
14 16987 1 1 14 ILE HD12 H -8.911 -16.214 -2.193 1.00 . A A . 14 ILE HD12 1 1
14 16988 1 1 14 ILE HD13 H -8.221 -15.123 -0.992 1.00 . A A . 14 ILE HD13 1 1
14 16989 1 1 14 ILE HG12 H -11.010 -15.681 -1.563 1.00 . A A . 14 ILE HG12 1 1
14 16990 1 1 14 ILE HG13 H -10.318 -14.421 -0.546 1.00 . A A . 14 ILE HG13 1 1
14 16991 1 1 14 ILE HG21 H -12.369 -17.526 -0.151 1.00 . A A . 14 ILE HG21 1 1
14 16992 1 1 14 ILE HG22 H -10.781 -17.971 -0.776 1.00 . A A . 14 ILE HG22 1 1
14 16993 1 1 14 ILE HG23 H -11.191 -18.307 0.905 1.00 . A A . 14 ILE HG23 1 1
14 16994 1 1 14 ILE N N -11.372 -14.082 1.518 1.00 . A A . 14 ILE N 1 1
14 16995 1 1 14 ILE O O -13.284 -16.776 2.615 1.00 . A A . 14 ILE O 1 1
14 16996 1 1 15 PHE C C -12.958 -16.019 5.424 1.00 . A A . 15 PHE C 1 1
14 16997 1 1 15 PHE CA C -11.737 -16.699 4.809 1.00 . A A . 15 PHE CA 1 1
14 16998 1 1 15 PHE CB C -10.547 -16.579 5.763 1.00 . A A . 15 PHE CB 1 1
14 16999 1 1 15 PHE CD1 C -11.540 -16.602 8.086 1.00 . A A . 15 PHE CD1 1 1
14 17000 1 1 15 PHE CD2 C -10.545 -18.636 7.220 1.00 . A A . 15 PHE CD2 1 1
14 17001 1 1 15 PHE CE1 C -11.857 -17.266 9.279 1.00 . A A . 15 PHE CE1 1 1
14 17002 1 1 15 PHE CE2 C -10.863 -19.300 8.410 1.00 . A A . 15 PHE CE2 1 1
14 17003 1 1 15 PHE CG C -10.883 -17.287 7.056 1.00 . A A . 15 PHE CG 1 1
14 17004 1 1 15 PHE CZ C -11.519 -18.615 9.441 1.00 . A A . 15 PHE CZ 1 1
14 17005 1 1 15 PHE H H -10.589 -15.528 3.412 1.00 . A A . 15 PHE H 1 1
14 17006 1 1 15 PHE HA H -11.957 -17.742 4.637 1.00 . A A . 15 PHE HA 1 1
14 17007 1 1 15 PHE HB2 H -9.679 -17.039 5.316 1.00 . A A . 15 PHE HB2 1 1
14 17008 1 1 15 PHE HB3 H -10.340 -15.535 5.960 1.00 . A A . 15 PHE HB3 1 1
14 17009 1 1 15 PHE HD1 H -11.800 -15.561 7.961 1.00 . A A . 15 PHE HD1 1 1
14 17010 1 1 15 PHE HD2 H -10.039 -19.165 6.426 1.00 . A A . 15 PHE HD2 1 1
14 17011 1 1 15 PHE HE1 H -12.363 -16.737 10.073 1.00 . A A . 15 PHE HE1 1 1
14 17012 1 1 15 PHE HE2 H -10.601 -20.341 8.535 1.00 . A A . 15 PHE HE2 1 1
14 17013 1 1 15 PHE HZ H -11.767 -19.130 10.359 1.00 . A A . 15 PHE HZ 1 1
14 17014 1 1 15 PHE N N -11.417 -16.043 3.512 1.00 . A A . 15 PHE N 1 1
14 17015 1 1 15 PHE O O -13.792 -16.655 6.039 1.00 . A A . 15 PHE O 1 1
14 17016 1 1 16 LYS C C -15.516 -14.495 5.123 1.00 . A A . 16 LYS C 1 1
14 17017 1 1 16 LYS CA C -14.249 -14.014 5.829 1.00 . A A . 16 LYS CA 1 1
14 17018 1 1 16 LYS CB C -14.084 -12.507 5.616 1.00 . A A . 16 LYS CB 1 1
14 17019 1 1 16 LYS CD C -13.116 -10.408 6.566 1.00 . A A . 16 LYS CD 1 1
14 17020 1 1 16 LYS CE C -12.067 -9.857 7.533 1.00 . A A . 16 LYS CE 1 1
14 17021 1 1 16 LYS CG C -13.215 -11.926 6.732 1.00 . A A . 16 LYS CG 1 1
14 17022 1 1 16 LYS H H -12.394 -14.238 4.756 1.00 . A A . 16 LYS H 1 1
14 17023 1 1 16 LYS HA H -14.323 -14.225 6.885 1.00 . A A . 16 LYS HA 1 1
14 17024 1 1 16 LYS HB2 H -13.611 -12.329 4.661 1.00 . A A . 16 LYS HB2 1 1
14 17025 1 1 16 LYS HB3 H -15.054 -12.034 5.631 1.00 . A A . 16 LYS HB3 1 1
14 17026 1 1 16 LYS HD2 H -12.828 -10.175 5.551 1.00 . A A . 16 LYS HD2 1 1
14 17027 1 1 16 LYS HD3 H -14.076 -9.960 6.780 1.00 . A A . 16 LYS HD3 1 1
14 17028 1 1 16 LYS HE2 H -11.813 -10.615 8.259 1.00 . A A . 16 LYS HE2 1 1
14 17029 1 1 16 LYS HE3 H -11.183 -9.575 6.982 1.00 . A A . 16 LYS HE3 1 1
14 17030 1 1 16 LYS HG2 H -13.659 -12.155 7.690 1.00 . A A . 16 LYS HG2 1 1
14 17031 1 1 16 LYS HG3 H -12.227 -12.359 6.682 1.00 . A A . 16 LYS HG3 1 1
14 17032 1 1 16 LYS HZ1 H -13.650 -8.633 8.113 1.00 . A A . 16 LYS HZ1 1 1
14 17033 1 1 16 LYS HZ2 H -12.389 -8.721 9.249 1.00 . A A . 16 LYS HZ2 1 1
14 17034 1 1 16 LYS HZ3 H -12.200 -7.800 7.834 1.00 . A A . 16 LYS HZ3 1 1
14 17035 1 1 16 LYS N N -13.075 -14.731 5.259 1.00 . A A . 16 LYS N 1 1
14 17036 1 1 16 LYS NZ N -12.618 -8.663 8.235 1.00 . A A . 16 LYS NZ 1 1
14 17037 1 1 16 LYS O O -16.585 -14.532 5.700 1.00 . A A . 16 LYS O 1 1
14 17038 1 1 17 ARG C C -17.002 -16.727 3.689 1.00 . A A . 17 ARG C 1 1
14 17039 1 1 17 ARG CA C -16.596 -15.362 3.138 1.00 . A A . 17 ARG CA 1 1
14 17040 1 1 17 ARG CB C -16.255 -15.492 1.651 1.00 . A A . 17 ARG CB 1 1
14 17041 1 1 17 ARG CD C -16.393 -14.244 -0.508 1.00 . A A . 17 ARG CD 1 1
14 17042 1 1 17 ARG CG C -16.236 -14.104 1.007 1.00 . A A . 17 ARG CG 1 1
14 17043 1 1 17 ARG CZ C -15.115 -12.667 -1.830 1.00 . A A . 17 ARG CZ 1 1
14 17044 1 1 17 ARG H H -14.528 -14.841 3.437 1.00 . A A . 17 ARG H 1 1
14 17045 1 1 17 ARG HA H -17.410 -14.666 3.263 1.00 . A A . 17 ARG HA 1 1
14 17046 1 1 17 ARG HB2 H -15.285 -15.953 1.543 1.00 . A A . 17 ARG HB2 1 1
14 17047 1 1 17 ARG HB3 H -17.000 -16.104 1.165 1.00 . A A . 17 ARG HB3 1 1
14 17048 1 1 17 ARG HD2 H -15.652 -14.935 -0.884 1.00 . A A . 17 ARG HD2 1 1
14 17049 1 1 17 ARG HD3 H -17.380 -14.616 -0.736 1.00 . A A . 17 ARG HD3 1 1
14 17050 1 1 17 ARG HE H -16.893 -12.225 -1.066 1.00 . A A . 17 ARG HE 1 1
14 17051 1 1 17 ARG HG2 H -17.050 -13.513 1.400 1.00 . A A . 17 ARG HG2 1 1
14 17052 1 1 17 ARG HG3 H -15.297 -13.618 1.230 1.00 . A A . 17 ARG HG3 1 1
14 17053 1 1 17 ARG HH11 H -14.440 -11.292 -0.541 1.00 . A A . 17 ARG HH11 1 1
14 17054 1 1 17 ARG HH12 H -13.428 -11.593 -1.914 1.00 . A A . 17 ARG HH12 1 1
14 17055 1 1 17 ARG HH21 H -15.536 -13.982 -3.278 1.00 . A A . 17 ARG HH21 1 1
14 17056 1 1 17 ARG HH22 H -14.049 -13.116 -3.463 1.00 . A A . 17 ARG HH22 1 1
14 17057 1 1 17 ARG N N -15.401 -14.873 3.879 1.00 . A A . 17 ARG N 1 1
14 17058 1 1 17 ARG NE N -16.202 -12.914 -1.152 1.00 . A A . 17 ARG NE 1 1
14 17059 1 1 17 ARG NH1 N -14.261 -11.781 -1.394 1.00 . A A . 17 ARG NH1 1 1
14 17060 1 1 17 ARG NH2 N -14.881 -13.305 -2.944 1.00 . A A . 17 ARG NH2 1 1
14 17061 1 1 17 ARG O O -18.169 -17.051 3.783 1.00 . A A . 17 ARG O 1 1
14 17062 1 1 18 PHE C C -17.044 -18.720 5.968 1.00 . A A . 18 PHE C 1 1
14 17063 1 1 18 PHE CA C -16.367 -18.876 4.607 1.00 . A A . 18 PHE CA 1 1
14 17064 1 1 18 PHE CB C -15.081 -19.688 4.765 1.00 . A A . 18 PHE CB 1 1
14 17065 1 1 18 PHE CD1 C -15.417 -21.328 2.879 1.00 . A A . 18 PHE CD1 1 1
14 17066 1 1 18 PHE CD2 C -13.585 -19.747 2.738 1.00 . A A . 18 PHE CD2 1 1
14 17067 1 1 18 PHE CE1 C -15.049 -21.866 1.640 1.00 . A A . 18 PHE CE1 1 1
14 17068 1 1 18 PHE CE2 C -13.217 -20.284 1.499 1.00 . A A . 18 PHE CE2 1 1
14 17069 1 1 18 PHE CG C -14.685 -20.269 3.429 1.00 . A A . 18 PHE CG 1 1
14 17070 1 1 18 PHE CZ C -13.949 -21.344 0.951 1.00 . A A . 18 PHE CZ 1 1
14 17071 1 1 18 PHE H H -15.108 -17.247 3.974 1.00 . A A . 18 PHE H 1 1
14 17072 1 1 18 PHE HA H -17.035 -19.386 3.935 1.00 . A A . 18 PHE HA 1 1
14 17073 1 1 18 PHE HB2 H -14.292 -19.046 5.126 1.00 . A A . 18 PHE HB2 1 1
14 17074 1 1 18 PHE HB3 H -15.246 -20.489 5.470 1.00 . A A . 18 PHE HB3 1 1
14 17075 1 1 18 PHE HD1 H -16.266 -21.730 3.413 1.00 . A A . 18 PHE HD1 1 1
14 17076 1 1 18 PHE HD2 H -13.019 -18.929 3.162 1.00 . A A . 18 PHE HD2 1 1
14 17077 1 1 18 PHE HE1 H -15.614 -22.683 1.218 1.00 . A A . 18 PHE HE1 1 1
14 17078 1 1 18 PHE HE2 H -12.368 -19.882 0.967 1.00 . A A . 18 PHE HE2 1 1
14 17079 1 1 18 PHE HZ H -13.665 -21.759 -0.006 1.00 . A A . 18 PHE HZ 1 1
14 17080 1 1 18 PHE N N -16.042 -17.530 4.058 1.00 . A A . 18 PHE N 1 1
14 17081 1 1 18 PHE O O -18.081 -19.297 6.226 1.00 . A A . 18 PHE O 1 1
14 17082 1 1 19 ASP C C -18.516 -17.208 7.988 1.00 . A A . 19 ASP C 1 1
14 17083 1 1 19 ASP CA C -17.092 -17.742 8.178 1.00 . A A . 19 ASP CA 1 1
14 17084 1 1 19 ASP CB C -16.261 -16.742 8.988 1.00 . A A . 19 ASP CB 1 1
14 17085 1 1 19 ASP CG C -16.516 -16.971 10.473 1.00 . A A . 19 ASP CG 1 1
14 17086 1 1 19 ASP H H -15.640 -17.476 6.608 1.00 . A A . 19 ASP H 1 1
14 17087 1 1 19 ASP HA H -17.129 -18.687 8.698 1.00 . A A . 19 ASP HA 1 1
14 17088 1 1 19 ASP HB2 H -15.213 -16.891 8.782 1.00 . A A . 19 ASP HB2 1 1
14 17089 1 1 19 ASP HB3 H -16.545 -15.733 8.723 1.00 . A A . 19 ASP HB3 1 1
14 17090 1 1 19 ASP N N -16.472 -17.937 6.838 1.00 . A A . 19 ASP N 1 1
14 17091 1 1 19 ASP O O -18.719 -16.053 7.673 1.00 . A A . 19 ASP O 1 1
14 17092 1 1 19 ASP OD1 O -17.264 -17.877 10.781 1.00 . A A . 19 ASP OD1 1 1
14 17093 1 1 19 ASP OD2 O -15.954 -16.243 11.274 1.00 . A A . 19 ASP OD2 1 1
14 17094 1 1 20 ALA C C -21.337 -16.602 9.030 1.00 . A A . 20 ALA C 1 1
14 17095 1 1 20 ALA CA C -20.914 -17.609 7.955 1.00 . A A . 20 ALA CA 1 1
14 17096 1 1 20 ALA CB C -21.836 -18.828 8.019 1.00 . A A . 20 ALA CB 1 1
14 17097 1 1 20 ALA H H -19.322 -18.985 8.387 1.00 . A A . 20 ALA H 1 1
14 17098 1 1 20 ALA HA H -21.008 -17.148 6.983 1.00 . A A . 20 ALA HA 1 1
14 17099 1 1 20 ALA HB1 H -21.299 -19.704 7.687 1.00 . A A . 20 ALA HB1 1 1
14 17100 1 1 20 ALA HB2 H -22.172 -18.974 9.034 1.00 . A A . 20 ALA HB2 1 1
14 17101 1 1 20 ALA HB3 H -22.692 -18.667 7.378 1.00 . A A . 20 ALA HB3 1 1
14 17102 1 1 20 ALA N N -19.502 -18.051 8.153 1.00 . A A . 20 ALA N 1 1
14 17103 1 1 20 ALA O O -21.853 -15.546 8.723 1.00 . A A . 20 ALA O 1 1
14 17104 1 1 21 ASN C C -20.432 -14.947 11.613 1.00 . A A . 21 ASN C 1 1
14 17105 1 1 21 ASN CA C -21.561 -15.944 11.344 1.00 . A A . 21 ASN CA 1 1
14 17106 1 1 21 ASN CB C -21.933 -16.697 12.629 1.00 . A A . 21 ASN CB 1 1
14 17107 1 1 21 ASN CG C -20.712 -17.398 13.227 1.00 . A A . 21 ASN CG 1 1
14 17108 1 1 21 ASN H H -20.727 -17.763 10.530 1.00 . A A . 21 ASN H 1 1
14 17109 1 1 21 ASN HA H -22.427 -15.401 10.993 1.00 . A A . 21 ASN HA 1 1
14 17110 1 1 21 ASN HB2 H -22.325 -15.996 13.350 1.00 . A A . 21 ASN HB2 1 1
14 17111 1 1 21 ASN HB3 H -22.690 -17.433 12.402 1.00 . A A . 21 ASN HB3 1 1
14 17112 1 1 21 ASN HD21 H -21.453 -17.328 15.066 1.00 . A A . 21 ASN HD21 1 1
14 17113 1 1 21 ASN HD22 H -19.935 -18.066 14.924 1.00 . A A . 21 ASN HD22 1 1
14 17114 1 1 21 ASN N N -21.141 -16.910 10.286 1.00 . A A . 21 ASN N 1 1
14 17115 1 1 21 ASN ND2 N -20.697 -17.615 14.513 1.00 . A A . 21 ASN ND2 1 1
14 17116 1 1 21 ASN O O -20.670 -13.805 11.954 1.00 . A A . 21 ASN O 1 1
14 17117 1 1 21 ASN OD1 O -19.790 -17.750 12.517 1.00 . A A . 21 ASN OD1 1 1
14 17118 1 1 22 GLY C C -17.559 -14.553 13.108 1.00 . A A . 22 GLY C 1 1
14 17119 1 1 22 GLY CA C -18.074 -14.420 11.674 1.00 . A A . 22 GLY CA 1 1
14 17120 1 1 22 GLY H H -19.040 -16.280 11.160 1.00 . A A . 22 GLY H 1 1
14 17121 1 1 22 GLY HA2 H -18.410 -13.406 11.509 1.00 . A A . 22 GLY HA2 1 1
14 17122 1 1 22 GLY HA3 H -17.275 -14.648 10.985 1.00 . A A . 22 GLY HA3 1 1
14 17123 1 1 22 GLY N N -19.209 -15.358 11.445 1.00 . A A . 22 GLY N 1 1
14 17124 1 1 22 GLY O O -17.146 -13.589 13.720 1.00 . A A . 22 GLY O 1 1
14 17125 1 1 23 ASP C C -15.562 -16.233 14.995 1.00 . A A . 23 ASP C 1 1
14 17126 1 1 23 ASP CA C -17.061 -15.917 15.039 1.00 . A A . 23 ASP CA 1 1
14 17127 1 1 23 ASP CB C -17.819 -17.048 15.744 1.00 . A A . 23 ASP CB 1 1
14 17128 1 1 23 ASP CG C -17.637 -18.364 14.985 1.00 . A A . 23 ASP CG 1 1
14 17129 1 1 23 ASP H H -17.894 -16.506 13.135 1.00 . A A . 23 ASP H 1 1
14 17130 1 1 23 ASP HA H -17.209 -14.997 15.585 1.00 . A A . 23 ASP HA 1 1
14 17131 1 1 23 ASP HB2 H -17.440 -17.160 16.748 1.00 . A A . 23 ASP HB2 1 1
14 17132 1 1 23 ASP HB3 H -18.870 -16.801 15.785 1.00 . A A . 23 ASP HB3 1 1
14 17133 1 1 23 ASP N N -17.568 -15.740 13.648 1.00 . A A . 23 ASP N 1 1
14 17134 1 1 23 ASP O O -14.938 -16.470 16.010 1.00 . A A . 23 ASP O 1 1
14 17135 1 1 23 ASP OD1 O -17.236 -18.316 13.838 1.00 . A A . 23 ASP OD1 1 1
14 17136 1 1 23 ASP OD2 O -17.914 -19.399 15.567 1.00 . A A . 23 ASP OD2 1 1
14 17137 1 1 24 GLY C C -13.274 -17.977 13.418 1.00 . A A . 24 GLY C 1 1
14 17138 1 1 24 GLY CA C -13.515 -16.495 13.715 1.00 . A A . 24 GLY CA 1 1
14 17139 1 1 24 GLY H H -15.497 -16.010 13.022 1.00 . A A . 24 GLY H 1 1
14 17140 1 1 24 GLY HA2 H -13.031 -16.234 14.645 1.00 . A A . 24 GLY HA2 1 1
14 17141 1 1 24 GLY HA3 H -13.097 -15.899 12.917 1.00 . A A . 24 GLY HA3 1 1
14 17142 1 1 24 GLY N N -14.976 -16.217 13.825 1.00 . A A . 24 GLY N 1 1
14 17143 1 1 24 GLY O O -12.156 -18.394 13.187 1.00 . A A . 24 GLY O 1 1
14 17144 1 1 25 LYS C C -15.116 -20.713 12.119 1.00 . A A . 25 LYS C 1 1
14 17145 1 1 25 LYS CA C -14.102 -20.234 13.162 1.00 . A A . 25 LYS CA 1 1
14 17146 1 1 25 LYS CB C -14.272 -21.029 14.467 1.00 . A A . 25 LYS CB 1 1
14 17147 1 1 25 LYS CD C -15.993 -22.231 15.817 1.00 . A A . 25 LYS CD 1 1
14 17148 1 1 25 LYS CE C -16.215 -21.747 17.251 1.00 . A A . 25 LYS CE 1 1
14 17149 1 1 25 LYS CG C -15.739 -21.031 14.900 1.00 . A A . 25 LYS CG 1 1
14 17150 1 1 25 LYS H H -15.192 -18.442 13.632 1.00 . A A . 25 LYS H 1 1
14 17151 1 1 25 LYS HA H -13.104 -20.390 12.781 1.00 . A A . 25 LYS HA 1 1
14 17152 1 1 25 LYS HB2 H -13.945 -22.046 14.315 1.00 . A A . 25 LYS HB2 1 1
14 17153 1 1 25 LYS HB3 H -13.671 -20.575 15.242 1.00 . A A . 25 LYS HB3 1 1
14 17154 1 1 25 LYS HD2 H -16.870 -22.763 15.477 1.00 . A A . 25 LYS HD2 1 1
14 17155 1 1 25 LYS HD3 H -15.139 -22.890 15.789 1.00 . A A . 25 LYS HD3 1 1
14 17156 1 1 25 LYS HE2 H -16.238 -22.597 17.918 1.00 . A A . 25 LYS HE2 1 1
14 17157 1 1 25 LYS HE3 H -15.409 -21.087 17.538 1.00 . A A . 25 LYS HE3 1 1
14 17158 1 1 25 LYS HG2 H -15.957 -20.117 15.433 1.00 . A A . 25 LYS HG2 1 1
14 17159 1 1 25 LYS HG3 H -16.375 -21.104 14.032 1.00 . A A . 25 LYS HG3 1 1
14 17160 1 1 25 LYS HZ1 H -17.825 -20.755 16.379 1.00 . A A . 25 LYS HZ1 1 1
14 17161 1 1 25 LYS HZ2 H -18.224 -21.624 17.783 1.00 . A A . 25 LYS HZ2 1 1
14 17162 1 1 25 LYS HZ3 H -17.385 -20.151 17.901 1.00 . A A . 25 LYS HZ3 1 1
14 17163 1 1 25 LYS N N -14.300 -18.782 13.434 1.00 . A A . 25 LYS N 1 1
14 17164 1 1 25 LYS NZ N -17.510 -21.014 17.335 1.00 . A A . 25 LYS NZ 1 1
14 17165 1 1 25 LYS O O -16.264 -20.294 12.102 1.00 . A A . 25 LYS O 1 1
14 17166 1 1 26 ILE C C -15.906 -23.596 10.459 1.00 . A A . 26 ILE C 1 1
14 17167 1 1 26 ILE CA C -15.613 -22.117 10.198 1.00 . A A . 26 ILE CA 1 1
14 17168 1 1 26 ILE CB C -14.952 -21.965 8.829 1.00 . A A . 26 ILE CB 1 1
14 17169 1 1 26 ILE CD1 C -13.732 -20.393 7.327 1.00 . A A . 26 ILE CD1 1 1
14 17170 1 1 26 ILE CG1 C -14.264 -20.602 8.744 1.00 . A A . 26 ILE CG1 1 1
14 17171 1 1 26 ILE CG2 C -16.015 -22.066 7.734 1.00 . A A . 26 ILE CG2 1 1
14 17172 1 1 26 ILE H H -13.768 -21.918 11.293 1.00 . A A . 26 ILE H 1 1
14 17173 1 1 26 ILE HA H -16.537 -21.560 10.215 1.00 . A A . 26 ILE HA 1 1
14 17174 1 1 26 ILE HB H -14.220 -22.747 8.693 1.00 . A A . 26 ILE HB 1 1
14 17175 1 1 26 ILE HD11 H -14.049 -21.214 6.701 1.00 . A A . 26 ILE HD11 1 1
14 17176 1 1 26 ILE HD12 H -14.121 -19.467 6.930 1.00 . A A . 26 ILE HD12 1 1
14 17177 1 1 26 ILE HD13 H -12.654 -20.352 7.347 1.00 . A A . 26 ILE HD13 1 1
14 17178 1 1 26 ILE HG12 H -14.973 -19.824 8.983 1.00 . A A . 26 ILE HG12 1 1
14 17179 1 1 26 ILE HG13 H -13.442 -20.568 9.446 1.00 . A A . 26 ILE HG13 1 1
14 17180 1 1 26 ILE HG21 H -16.752 -21.289 7.876 1.00 . A A . 26 ILE HG21 1 1
14 17181 1 1 26 ILE HG22 H -15.549 -21.948 6.767 1.00 . A A . 26 ILE HG22 1 1
14 17182 1 1 26 ILE HG23 H -16.496 -23.032 7.788 1.00 . A A . 26 ILE HG23 1 1
14 17183 1 1 26 ILE N N -14.695 -21.595 11.249 1.00 . A A . 26 ILE N 1 1
14 17184 1 1 26 ILE O O -15.016 -24.380 10.722 1.00 . A A . 26 ILE O 1 1
14 17185 1 1 27 SER C C -17.837 -26.059 9.277 1.00 . A A . 27 SER C 1 1
14 17186 1 1 27 SER CA C -17.511 -25.405 10.617 1.00 . A A . 27 SER CA 1 1
14 17187 1 1 27 SER CB C -18.738 -25.477 11.527 1.00 . A A . 27 SER CB 1 1
14 17188 1 1 27 SER H H -17.847 -23.333 10.165 1.00 . A A . 27 SER H 1 1
14 17189 1 1 27 SER HA H -16.683 -25.920 11.083 1.00 . A A . 27 SER HA 1 1
14 17190 1 1 27 SER HB2 H -18.751 -26.427 12.040 1.00 . A A . 27 SER HB2 1 1
14 17191 1 1 27 SER HB3 H -18.697 -24.676 12.250 1.00 . A A . 27 SER HB3 1 1
14 17192 1 1 27 SER HG H -20.669 -25.537 11.306 1.00 . A A . 27 SER HG 1 1
14 17193 1 1 27 SER N N -17.149 -23.981 10.382 1.00 . A A . 27 SER N 1 1
14 17194 1 1 27 SER O O -18.029 -25.388 8.282 1.00 . A A . 27 SER O 1 1
14 17195 1 1 27 SER OG O -19.915 -25.347 10.744 1.00 . A A . 27 SER OG 1 1
14 17196 1 1 28 ALA C C -19.465 -27.374 7.347 1.00 . A A . 28 ALA C 1 1
14 17197 1 1 28 ALA CA C -18.227 -28.031 7.947 1.00 . A A . 28 ALA CA 1 1
14 17198 1 1 28 ALA CB C -18.497 -29.516 8.192 1.00 . A A . 28 ALA CB 1 1
14 17199 1 1 28 ALA H H -17.752 -27.890 10.043 1.00 . A A . 28 ALA H 1 1
14 17200 1 1 28 ALA HA H -17.399 -27.916 7.267 1.00 . A A . 28 ALA HA 1 1
14 17201 1 1 28 ALA HB1 H -19.452 -29.632 8.682 1.00 . A A . 28 ALA HB1 1 1
14 17202 1 1 28 ALA HB2 H -17.718 -29.925 8.819 1.00 . A A . 28 ALA HB2 1 1
14 17203 1 1 28 ALA HB3 H -18.512 -30.040 7.247 1.00 . A A . 28 ALA HB3 1 1
14 17204 1 1 28 ALA N N -17.907 -27.359 9.233 1.00 . A A . 28 ALA N 1 1
14 17205 1 1 28 ALA O O -19.520 -27.083 6.171 1.00 . A A . 28 ALA O 1 1
14 17206 1 1 29 ALA C C -21.346 -25.146 7.004 1.00 . A A . 29 ALA C 1 1
14 17207 1 1 29 ALA CA C -21.699 -26.497 7.624 1.00 . A A . 29 ALA CA 1 1
14 17208 1 1 29 ALA CB C -22.693 -26.293 8.769 1.00 . A A . 29 ALA CB 1 1
14 17209 1 1 29 ALA H H -20.403 -27.384 9.093 1.00 . A A . 29 ALA H 1 1
14 17210 1 1 29 ALA HA H -22.139 -27.130 6.872 1.00 . A A . 29 ALA HA 1 1
14 17211 1 1 29 ALA HB1 H -22.338 -26.808 9.650 1.00 . A A . 29 ALA HB1 1 1
14 17212 1 1 29 ALA HB2 H -23.656 -26.688 8.484 1.00 . A A . 29 ALA HB2 1 1
14 17213 1 1 29 ALA HB3 H -22.784 -25.238 8.982 1.00 . A A . 29 ALA HB3 1 1
14 17214 1 1 29 ALA N N -20.463 -27.137 8.147 1.00 . A A . 29 ALA N 1 1
14 17215 1 1 29 ALA O O -21.872 -24.768 5.976 1.00 . A A . 29 ALA O 1 1
14 17216 1 1 30 GLU C C -19.181 -23.299 5.837 1.00 . A A . 30 GLU C 1 1
14 17217 1 1 30 GLU CA C -20.077 -23.089 7.055 1.00 . A A . 30 GLU CA 1 1
14 17218 1 1 30 GLU CB C -19.330 -22.274 8.113 1.00 . A A . 30 GLU CB 1 1
14 17219 1 1 30 GLU CD C -19.555 -21.078 10.299 1.00 . A A . 30 GLU CD 1 1
14 17220 1 1 30 GLU CG C -20.279 -21.952 9.272 1.00 . A A . 30 GLU CG 1 1
14 17221 1 1 30 GLU H H -20.043 -24.733 8.444 1.00 . A A . 30 GLU H 1 1
14 17222 1 1 30 GLU HA H -20.965 -22.563 6.753 1.00 . A A . 30 GLU HA 1 1
14 17223 1 1 30 GLU HB2 H -18.492 -22.847 8.483 1.00 . A A . 30 GLU HB2 1 1
14 17224 1 1 30 GLU HB3 H -18.972 -21.356 7.674 1.00 . A A . 30 GLU HB3 1 1
14 17225 1 1 30 GLU HG2 H -21.141 -21.425 8.893 1.00 . A A . 30 GLU HG2 1 1
14 17226 1 1 30 GLU HG3 H -20.596 -22.871 9.742 1.00 . A A . 30 GLU HG3 1 1
14 17227 1 1 30 GLU N N -20.458 -24.412 7.617 1.00 . A A . 30 GLU N 1 1
14 17228 1 1 30 GLU O O -19.456 -22.809 4.760 1.00 . A A . 30 GLU O 1 1
14 17229 1 1 30 GLU OE1 O -18.530 -21.498 10.784 1.00 . A A . 30 GLU OE1 1 1
14 17230 1 1 30 GLU OE2 O -20.039 -20.003 10.585 1.00 . A A . 30 GLU OE2 1 1
14 17231 1 1 31 LEU C C -17.975 -25.022 3.755 1.00 . A A . 31 LEU C 1 1
14 17232 1 1 31 LEU CA C -17.207 -24.266 4.835 1.00 . A A . 31 LEU CA 1 1
14 17233 1 1 31 LEU CB C -16.003 -25.096 5.285 1.00 . A A . 31 LEU CB 1 1
14 17234 1 1 31 LEU CD1 C -14.805 -24.262 3.260 1.00 . A A . 31 LEU CD1 1 1
14 17235 1 1 31 LEU CD2 C -13.909 -26.226 4.520 1.00 . A A . 31 LEU CD2 1 1
14 17236 1 1 31 LEU CG C -15.181 -25.509 4.063 1.00 . A A . 31 LEU CG 1 1
14 17237 1 1 31 LEU H H -17.904 -24.417 6.867 1.00 . A A . 31 LEU H 1 1
14 17238 1 1 31 LEU HA H -16.868 -23.319 4.439 1.00 . A A . 31 LEU HA 1 1
14 17239 1 1 31 LEU HB2 H -15.388 -24.507 5.950 1.00 . A A . 31 LEU HB2 1 1
14 17240 1 1 31 LEU HB3 H -16.348 -25.980 5.802 1.00 . A A . 31 LEU HB3 1 1
14 17241 1 1 31 LEU HD11 H -14.904 -23.388 3.885 1.00 . A A . 31 LEU HD11 1 1
14 17242 1 1 31 LEU HD12 H -13.783 -24.348 2.920 1.00 . A A . 31 LEU HD12 1 1
14 17243 1 1 31 LEU HD13 H -15.460 -24.171 2.407 1.00 . A A . 31 LEU HD13 1 1
14 17244 1 1 31 LEU HD21 H -13.559 -25.785 5.441 1.00 . A A . 31 LEU HD21 1 1
14 17245 1 1 31 LEU HD22 H -14.124 -27.272 4.680 1.00 . A A . 31 LEU HD22 1 1
14 17246 1 1 31 LEU HD23 H -13.148 -26.126 3.761 1.00 . A A . 31 LEU HD23 1 1
14 17247 1 1 31 LEU HG H -15.767 -26.172 3.443 1.00 . A A . 31 LEU HG 1 1
14 17248 1 1 31 LEU N N -18.111 -24.027 5.993 1.00 . A A . 31 LEU N 1 1
14 17249 1 1 31 LEU O O -17.877 -24.725 2.581 1.00 . A A . 31 LEU O 1 1
14 17250 1 1 32 GLY C C -20.541 -25.832 2.481 1.00 . A A . 32 GLY C 1 1
14 17251 1 1 32 GLY CA C -19.536 -26.766 3.149 1.00 . A A . 32 GLY CA 1 1
14 17252 1 1 32 GLY H H -18.816 -26.211 5.100 1.00 . A A . 32 GLY H 1 1
14 17253 1 1 32 GLY HA2 H -20.061 -27.569 3.646 1.00 . A A . 32 GLY HA2 1 1
14 17254 1 1 32 GLY HA3 H -18.874 -27.174 2.405 1.00 . A A . 32 GLY HA3 1 1
14 17255 1 1 32 GLY N N -18.748 -25.994 4.147 1.00 . A A . 32 GLY N 1 1
14 17256 1 1 32 GLY O O -20.703 -25.835 1.277 1.00 . A A . 32 GLY O 1 1
14 17257 1 1 33 GLU C C -21.535 -23.221 1.619 1.00 . A A . 33 GLU C 1 1
14 17258 1 1 33 GLU CA C -22.215 -24.095 2.669 1.00 . A A . 33 GLU CA 1 1
14 17259 1 1 33 GLU CB C -22.799 -23.211 3.771 1.00 . A A . 33 GLU CB 1 1
14 17260 1 1 33 GLU CD C -24.888 -22.744 5.061 1.00 . A A . 33 GLU CD 1 1
14 17261 1 1 33 GLU CG C -24.138 -23.789 4.232 1.00 . A A . 33 GLU CG 1 1
14 17262 1 1 33 GLU H H -21.073 -25.046 4.225 1.00 . A A . 33 GLU H 1 1
14 17263 1 1 33 GLU HA H -23.003 -24.659 2.201 1.00 . A A . 33 GLU HA 1 1
14 17264 1 1 33 GLU HB2 H -22.113 -23.177 4.605 1.00 . A A . 33 GLU HB2 1 1
14 17265 1 1 33 GLU HB3 H -22.951 -22.212 3.389 1.00 . A A . 33 GLU HB3 1 1
14 17266 1 1 33 GLU HG2 H -24.730 -24.058 3.370 1.00 . A A . 33 GLU HG2 1 1
14 17267 1 1 33 GLU HG3 H -23.962 -24.667 4.836 1.00 . A A . 33 GLU HG3 1 1
14 17268 1 1 33 GLU N N -21.218 -25.031 3.256 1.00 . A A . 33 GLU N 1 1
14 17269 1 1 33 GLU O O -22.052 -23.016 0.540 1.00 . A A . 33 GLU O 1 1
14 17270 1 1 33 GLU OE1 O -24.418 -21.619 5.124 1.00 . A A . 33 GLU OE1 1 1
14 17271 1 1 33 GLU OE2 O -25.918 -23.085 5.616 1.00 . A A . 33 GLU OE2 1 1
14 17272 1 1 34 ALA C C -19.142 -22.776 -0.190 1.00 . A A . 34 ALA C 1 1
14 17273 1 1 34 ALA CA C -19.663 -21.871 0.921 1.00 . A A . 34 ALA CA 1 1
14 17274 1 1 34 ALA CB C -18.492 -21.153 1.594 1.00 . A A . 34 ALA CB 1 1
14 17275 1 1 34 ALA H H -19.961 -22.901 2.787 1.00 . A A . 34 ALA H 1 1
14 17276 1 1 34 ALA HA H -20.347 -21.146 0.507 1.00 . A A . 34 ALA HA 1 1
14 17277 1 1 34 ALA HB1 H -18.822 -20.194 1.966 1.00 . A A . 34 ALA HB1 1 1
14 17278 1 1 34 ALA HB2 H -18.127 -21.751 2.416 1.00 . A A . 34 ALA HB2 1 1
14 17279 1 1 34 ALA HB3 H -17.698 -21.006 0.876 1.00 . A A . 34 ALA HB3 1 1
14 17280 1 1 34 ALA N N -20.373 -22.715 1.917 1.00 . A A . 34 ALA N 1 1
14 17281 1 1 34 ALA O O -19.176 -22.436 -1.356 1.00 . A A . 34 ALA O 1 1
14 17282 1 1 35 LEU C C -19.249 -25.218 -1.847 1.00 . A A . 35 LEU C 1 1
14 17283 1 1 35 LEU CA C -18.138 -24.877 -0.853 1.00 . A A . 35 LEU CA 1 1
14 17284 1 1 35 LEU CB C -17.657 -26.156 -0.166 1.00 . A A . 35 LEU CB 1 1
14 17285 1 1 35 LEU CD1 C -15.656 -27.364 0.718 1.00 . A A . 35 LEU CD1 1 1
14 17286 1 1 35 LEU CD2 C -15.475 -26.016 -1.376 1.00 . A A . 35 LEU CD2 1 1
14 17287 1 1 35 LEU CG C -16.137 -26.102 0.001 1.00 . A A . 35 LEU CG 1 1
14 17288 1 1 35 LEU H H -18.646 -24.180 1.118 1.00 . A A . 35 LEU H 1 1
14 17289 1 1 35 LEU HA H -17.316 -24.418 -1.378 1.00 . A A . 35 LEU HA 1 1
14 17290 1 1 35 LEU HB2 H -18.122 -26.241 0.804 1.00 . A A . 35 LEU HB2 1 1
14 17291 1 1 35 LEU HB3 H -17.922 -27.012 -0.770 1.00 . A A . 35 LEU HB3 1 1
14 17292 1 1 35 LEU HD11 H -16.042 -28.235 0.211 1.00 . A A . 35 LEU HD11 1 1
14 17293 1 1 35 LEU HD12 H -14.577 -27.393 0.713 1.00 . A A . 35 LEU HD12 1 1
14 17294 1 1 35 LEU HD13 H -16.011 -27.357 1.738 1.00 . A A . 35 LEU HD13 1 1
14 17295 1 1 35 LEU HD21 H -16.186 -26.308 -2.135 1.00 . A A . 35 LEU HD21 1 1
14 17296 1 1 35 LEU HD22 H -15.151 -25.002 -1.557 1.00 . A A . 35 LEU HD22 1 1
14 17297 1 1 35 LEU HD23 H -14.623 -26.679 -1.408 1.00 . A A . 35 LEU HD23 1 1
14 17298 1 1 35 LEU HG H -15.869 -25.234 0.584 1.00 . A A . 35 LEU HG 1 1
14 17299 1 1 35 LEU N N -18.662 -23.933 0.169 1.00 . A A . 35 LEU N 1 1
14 17300 1 1 35 LEU O O -18.999 -25.440 -3.015 1.00 . A A . 35 LEU O 1 1
14 17301 1 1 36 LYS C C -21.423 -24.805 -3.627 1.00 . A A . 36 LYS C 1 1
14 17302 1 1 36 LYS CA C -21.593 -25.590 -2.326 1.00 . A A . 36 LYS CA 1 1
14 17303 1 1 36 LYS CB C -22.922 -25.212 -1.670 1.00 . A A . 36 LYS CB 1 1
14 17304 1 1 36 LYS CD C -25.024 -26.132 -0.682 1.00 . A A . 36 LYS CD 1 1
14 17305 1 1 36 LYS CE C -24.992 -26.981 0.590 1.00 . A A . 36 LYS CE 1 1
14 17306 1 1 36 LYS CG C -23.802 -26.456 -1.544 1.00 . A A . 36 LYS CG 1 1
14 17307 1 1 36 LYS H H -20.664 -25.084 -0.451 1.00 . A A . 36 LYS H 1 1
14 17308 1 1 36 LYS HA H -21.585 -26.649 -2.539 1.00 . A A . 36 LYS HA 1 1
14 17309 1 1 36 LYS HB2 H -22.735 -24.802 -0.689 1.00 . A A . 36 LYS HB2 1 1
14 17310 1 1 36 LYS HB3 H -23.426 -24.475 -2.278 1.00 . A A . 36 LYS HB3 1 1
14 17311 1 1 36 LYS HD2 H -25.009 -25.085 -0.417 1.00 . A A . 36 LYS HD2 1 1
14 17312 1 1 36 LYS HD3 H -25.924 -26.349 -1.238 1.00 . A A . 36 LYS HD3 1 1
14 17313 1 1 36 LYS HE2 H -24.075 -27.550 0.620 1.00 . A A . 36 LYS HE2 1 1
14 17314 1 1 36 LYS HE3 H -25.044 -26.335 1.455 1.00 . A A . 36 LYS HE3 1 1
14 17315 1 1 36 LYS HG2 H -24.126 -26.769 -2.525 1.00 . A A . 36 LYS HG2 1 1
14 17316 1 1 36 LYS HG3 H -23.236 -27.251 -1.080 1.00 . A A . 36 LYS HG3 1 1
14 17317 1 1 36 LYS HZ1 H -26.803 -27.662 -0.178 1.00 . A A . 36 LYS HZ1 1 1
14 17318 1 1 36 LYS HZ2 H -25.817 -28.888 0.464 1.00 . A A . 36 LYS HZ2 1 1
14 17319 1 1 36 LYS HZ3 H -26.657 -27.837 1.502 1.00 . A A . 36 LYS HZ3 1 1
14 17320 1 1 36 LYS N N -20.474 -25.262 -1.398 1.00 . A A . 36 LYS N 1 1
14 17321 1 1 36 LYS NZ N -26.155 -27.912 0.595 1.00 . A A . 36 LYS NZ 1 1
14 17322 1 1 36 LYS O O -21.887 -25.211 -4.674 1.00 . A A . 36 LYS O 1 1
14 17323 1 1 37 THR C C -19.965 -23.758 -5.897 1.00 . A A . 37 THR C 1 1
14 17324 1 1 37 THR CA C -20.560 -22.872 -4.801 1.00 . A A . 37 THR CA 1 1
14 17325 1 1 37 THR CB C -19.602 -21.717 -4.496 1.00 . A A . 37 THR CB 1 1
14 17326 1 1 37 THR CG2 C -18.179 -22.256 -4.343 1.00 . A A . 37 THR CG2 1 1
14 17327 1 1 37 THR H H -20.393 -23.373 -2.717 1.00 . A A . 37 THR H 1 1
14 17328 1 1 37 THR HA H -21.509 -22.476 -5.132 1.00 . A A . 37 THR HA 1 1
14 17329 1 1 37 THR HB H -19.900 -21.237 -3.577 1.00 . A A . 37 THR HB 1 1
14 17330 1 1 37 THR HG1 H -19.957 -19.941 -5.204 1.00 . A A . 37 THR HG1 1 1
14 17331 1 1 37 THR HG21 H -18.216 -23.308 -4.098 1.00 . A A . 37 THR HG21 1 1
14 17332 1 1 37 THR HG22 H -17.640 -22.122 -5.270 1.00 . A A . 37 THR HG22 1 1
14 17333 1 1 37 THR HG23 H -17.673 -21.720 -3.553 1.00 . A A . 37 THR HG23 1 1
14 17334 1 1 37 THR N N -20.760 -23.683 -3.570 1.00 . A A . 37 THR N 1 1
14 17335 1 1 37 THR O O -20.119 -23.497 -7.073 1.00 . A A . 37 THR O 1 1
14 17336 1 1 37 THR OG1 O -19.643 -20.776 -5.559 1.00 . A A . 37 THR OG1 1 1
14 17337 1 1 38 LEU C C -19.788 -26.244 -7.448 1.00 . A A . 38 LEU C 1 1
14 17338 1 1 38 LEU CA C -18.685 -25.712 -6.534 1.00 . A A . 38 LEU CA 1 1
14 17339 1 1 38 LEU CB C -17.996 -26.884 -5.833 1.00 . A A . 38 LEU CB 1 1
14 17340 1 1 38 LEU CD1 C -15.925 -27.582 -4.623 1.00 . A A . 38 LEU CD1 1 1
14 17341 1 1 38 LEU CD2 C -15.902 -25.539 -6.060 1.00 . A A . 38 LEU CD2 1 1
14 17342 1 1 38 LEU CG C -16.746 -26.385 -5.105 1.00 . A A . 38 LEU CG 1 1
14 17343 1 1 38 LEU H H -19.179 -24.997 -4.561 1.00 . A A . 38 LEU H 1 1
14 17344 1 1 38 LEU HA H -17.963 -25.165 -7.121 1.00 . A A . 38 LEU HA 1 1
14 17345 1 1 38 LEU HB2 H -18.675 -27.326 -5.119 1.00 . A A . 38 LEU HB2 1 1
14 17346 1 1 38 LEU HB3 H -17.713 -27.625 -6.565 1.00 . A A . 38 LEU HB3 1 1
14 17347 1 1 38 LEU HD11 H -16.528 -28.477 -4.676 1.00 . A A . 38 LEU HD11 1 1
14 17348 1 1 38 LEU HD12 H -15.054 -27.698 -5.251 1.00 . A A . 38 LEU HD12 1 1
14 17349 1 1 38 LEU HD13 H -15.614 -27.418 -3.602 1.00 . A A . 38 LEU HD13 1 1
14 17350 1 1 38 LEU HD21 H -16.052 -25.881 -7.073 1.00 . A A . 38 LEU HD21 1 1
14 17351 1 1 38 LEU HD22 H -16.198 -24.504 -5.982 1.00 . A A . 38 LEU HD22 1 1
14 17352 1 1 38 LEU HD23 H -14.859 -25.636 -5.798 1.00 . A A . 38 LEU HD23 1 1
14 17353 1 1 38 LEU HG H -17.040 -25.784 -4.256 1.00 . A A . 38 LEU HG 1 1
14 17354 1 1 38 LEU N N -19.288 -24.805 -5.516 1.00 . A A . 38 LEU N 1 1
14 17355 1 1 38 LEU O O -19.595 -26.427 -8.633 1.00 . A A . 38 LEU O 1 1
14 17356 1 1 39 GLY C C -21.819 -28.477 -8.080 1.00 . A A . 39 GLY C 1 1
14 17357 1 1 39 GLY CA C -22.068 -27.007 -7.735 1.00 . A A . 39 GLY CA 1 1
14 17358 1 1 39 GLY H H -21.078 -26.331 -5.946 1.00 . A A . 39 GLY H 1 1
14 17359 1 1 39 GLY HA2 H -22.136 -26.431 -8.645 1.00 . A A . 39 GLY HA2 1 1
14 17360 1 1 39 GLY HA3 H -22.993 -26.919 -7.184 1.00 . A A . 39 GLY HA3 1 1
14 17361 1 1 39 GLY N N -20.946 -26.490 -6.903 1.00 . A A . 39 GLY N 1 1
14 17362 1 1 39 GLY O O -22.589 -29.096 -8.787 1.00 . A A . 39 GLY O 1 1
14 17363 1 1 40 SER C C -19.581 -31.069 -6.800 1.00 . A A . 40 SER C 1 1
14 17364 1 1 40 SER CA C -20.458 -30.471 -7.900 1.00 . A A . 40 SER CA 1 1
14 17365 1 1 40 SER CB C -19.724 -30.559 -9.239 1.00 . A A . 40 SER CB 1 1
14 17366 1 1 40 SER H H -20.135 -28.529 -7.026 1.00 . A A . 40 SER H 1 1
14 17367 1 1 40 SER HA H -21.385 -31.022 -7.962 1.00 . A A . 40 SER HA 1 1
14 17368 1 1 40 SER HB2 H -19.341 -29.584 -9.501 1.00 . A A . 40 SER HB2 1 1
14 17369 1 1 40 SER HB3 H -18.906 -31.258 -9.156 1.00 . A A . 40 SER HB3 1 1
14 17370 1 1 40 SER HG H -21.496 -30.657 -10.034 1.00 . A A . 40 SER HG 1 1
14 17371 1 1 40 SER N N -20.748 -29.043 -7.592 1.00 . A A . 40 SER N 1 1
14 17372 1 1 40 SER O O -18.544 -31.645 -7.065 1.00 . A A . 40 SER O 1 1
14 17373 1 1 40 SER OG O -20.624 -31.001 -10.245 1.00 . A A . 40 SER OG 1 1
14 17374 1 1 41 ILE C C -20.083 -32.216 -3.452 1.00 . A A . 41 ILE C 1 1
14 17375 1 1 41 ILE CA C -19.167 -31.508 -4.456 1.00 . A A . 41 ILE CA 1 1
14 17376 1 1 41 ILE CB C -18.395 -30.377 -3.760 1.00 . A A . 41 ILE CB 1 1
14 17377 1 1 41 ILE CD1 C -16.197 -29.836 -2.698 1.00 . A A . 41 ILE CD1 1 1
14 17378 1 1 41 ILE CG1 C -17.180 -30.961 -3.034 1.00 . A A . 41 ILE CG1 1 1
14 17379 1 1 41 ILE CG2 C -19.297 -29.666 -2.744 1.00 . A A . 41 ILE CG2 1 1
14 17380 1 1 41 ILE H H -20.824 -30.475 -5.369 1.00 . A A . 41 ILE H 1 1
14 17381 1 1 41 ILE HA H -18.466 -32.222 -4.861 1.00 . A A . 41 ILE HA 1 1
14 17382 1 1 41 ILE HB H -18.060 -29.665 -4.500 1.00 . A A . 41 ILE HB 1 1
14 17383 1 1 41 ILE HD11 H -16.707 -28.885 -2.752 1.00 . A A . 41 ILE HD11 1 1
14 17384 1 1 41 ILE HD12 H -15.811 -29.983 -1.699 1.00 . A A . 41 ILE HD12 1 1
14 17385 1 1 41 ILE HD13 H -15.382 -29.849 -3.405 1.00 . A A . 41 ILE HD13 1 1
14 17386 1 1 41 ILE HG12 H -17.502 -31.440 -2.122 1.00 . A A . 41 ILE HG12 1 1
14 17387 1 1 41 ILE HG13 H -16.694 -31.685 -3.670 1.00 . A A . 41 ILE HG13 1 1
14 17388 1 1 41 ILE HG21 H -20.331 -29.806 -3.022 1.00 . A A . 41 ILE HG21 1 1
14 17389 1 1 41 ILE HG22 H -19.128 -30.082 -1.761 1.00 . A A . 41 ILE HG22 1 1
14 17390 1 1 41 ILE HG23 H -19.066 -28.610 -2.733 1.00 . A A . 41 ILE HG23 1 1
14 17391 1 1 41 ILE N N -19.985 -30.941 -5.565 1.00 . A A . 41 ILE N 1 1
14 17392 1 1 41 ILE O O -21.292 -32.130 -3.529 1.00 . A A . 41 ILE O 1 1
14 17393 1 1 42 THR C C -19.893 -33.172 -0.102 1.00 . A A . 42 THR C 1 1
14 17394 1 1 42 THR CA C -20.337 -33.616 -1.491 1.00 . A A . 42 THR CA 1 1
14 17395 1 1 42 THR CB C -20.150 -35.140 -1.615 1.00 . A A . 42 THR CB 1 1
14 17396 1 1 42 THR CG2 C -19.465 -35.483 -2.939 1.00 . A A . 42 THR CG2 1 1
14 17397 1 1 42 THR H H -18.533 -32.956 -2.464 1.00 . A A . 42 THR H 1 1
14 17398 1 1 42 THR HA H -21.378 -33.367 -1.634 1.00 . A A . 42 THR HA 1 1
14 17399 1 1 42 THR HB H -21.114 -35.623 -1.578 1.00 . A A . 42 THR HB 1 1
14 17400 1 1 42 THR HG1 H -19.159 -36.540 -0.696 1.00 . A A . 42 THR HG1 1 1
14 17401 1 1 42 THR HG21 H -20.031 -35.065 -3.758 1.00 . A A . 42 THR HG21 1 1
14 17402 1 1 42 THR HG22 H -18.467 -35.069 -2.942 1.00 . A A . 42 THR HG22 1 1
14 17403 1 1 42 THR HG23 H -19.408 -36.556 -3.049 1.00 . A A . 42 THR HG23 1 1
14 17404 1 1 42 THR N N -19.510 -32.908 -2.507 1.00 . A A . 42 THR N 1 1
14 17405 1 1 42 THR O O -18.839 -32.590 0.063 1.00 . A A . 42 THR O 1 1
14 17406 1 1 42 THR OG1 O -19.350 -35.613 -0.539 1.00 . A A . 42 THR OG1 1 1
14 17407 1 1 43 PRO C C -19.187 -33.953 2.784 1.00 . A A . 43 PRO C 1 1
14 17408 1 1 43 PRO CA C -20.371 -33.122 2.298 1.00 . A A . 43 PRO CA 1 1
14 17409 1 1 43 PRO CB C -21.635 -33.488 3.075 1.00 . A A . 43 PRO CB 1 1
14 17410 1 1 43 PRO CD C -21.989 -34.178 0.814 1.00 . A A . 43 PRO CD 1 1
14 17411 1 1 43 PRO CG C -22.294 -34.535 2.241 1.00 . A A . 43 PRO CG 1 1
14 17412 1 1 43 PRO HA H -20.163 -32.073 2.420 1.00 . A A . 43 PRO HA 1 1
14 17413 1 1 43 PRO HB2 H -21.366 -33.865 4.050 1.00 . A A . 43 PRO HB2 1 1
14 17414 1 1 43 PRO HB3 H -22.261 -32.614 3.184 1.00 . A A . 43 PRO HB3 1 1
14 17415 1 1 43 PRO HD2 H -21.907 -35.069 0.210 1.00 . A A . 43 PRO HD2 1 1
14 17416 1 1 43 PRO HD3 H -22.761 -33.539 0.411 1.00 . A A . 43 PRO HD3 1 1
14 17417 1 1 43 PRO HG2 H -21.889 -35.506 2.488 1.00 . A A . 43 PRO HG2 1 1
14 17418 1 1 43 PRO HG3 H -23.359 -34.529 2.420 1.00 . A A . 43 PRO HG3 1 1
14 17419 1 1 43 PRO N N -20.701 -33.473 0.919 1.00 . A A . 43 PRO N 1 1
14 17420 1 1 43 PRO O O -18.371 -33.505 3.564 1.00 . A A . 43 PRO O 1 1
14 17421 1 1 44 ASP C C -16.642 -35.449 2.312 1.00 . A A . 44 ASP C 1 1
14 17422 1 1 44 ASP CA C -17.975 -36.053 2.749 1.00 . A A . 44 ASP CA 1 1
14 17423 1 1 44 ASP CB C -18.143 -37.433 2.110 1.00 . A A . 44 ASP CB 1 1
14 17424 1 1 44 ASP CG C -19.346 -38.142 2.733 1.00 . A A . 44 ASP CG 1 1
14 17425 1 1 44 ASP H H -19.777 -35.513 1.705 1.00 . A A . 44 ASP H 1 1
14 17426 1 1 44 ASP HA H -17.987 -36.152 3.824 1.00 . A A . 44 ASP HA 1 1
14 17427 1 1 44 ASP HB2 H -18.300 -37.320 1.047 1.00 . A A . 44 ASP HB2 1 1
14 17428 1 1 44 ASP HB3 H -17.251 -38.020 2.281 1.00 . A A . 44 ASP HB3 1 1
14 17429 1 1 44 ASP N N -19.096 -35.171 2.324 1.00 . A A . 44 ASP N 1 1
14 17430 1 1 44 ASP O O -15.626 -35.652 2.947 1.00 . A A . 44 ASP O 1 1
14 17431 1 1 44 ASP OD1 O -19.843 -37.654 3.734 1.00 . A A . 44 ASP OD1 1 1
14 17432 1 1 44 ASP OD2 O -19.752 -39.160 2.197 1.00 . A A . 44 ASP OD2 1 1
14 17433 1 1 45 GLU C C -15.109 -32.826 1.612 1.00 . A A . 45 GLU C 1 1
14 17434 1 1 45 GLU CA C -15.349 -34.089 0.793 1.00 . A A . 45 GLU CA 1 1
14 17435 1 1 45 GLU CB C -15.444 -33.732 -0.692 1.00 . A A . 45 GLU CB 1 1
14 17436 1 1 45 GLU CD C -15.246 -34.693 -2.992 1.00 . A A . 45 GLU CD 1 1
14 17437 1 1 45 GLU CG C -15.509 -35.018 -1.519 1.00 . A A . 45 GLU CG 1 1
14 17438 1 1 45 GLU H H -17.450 -34.531 0.739 1.00 . A A . 45 GLU H 1 1
14 17439 1 1 45 GLU HA H -14.538 -34.784 0.951 1.00 . A A . 45 GLU HA 1 1
14 17440 1 1 45 GLU HB2 H -16.335 -33.147 -0.864 1.00 . A A . 45 GLU HB2 1 1
14 17441 1 1 45 GLU HB3 H -14.575 -33.161 -0.982 1.00 . A A . 45 GLU HB3 1 1
14 17442 1 1 45 GLU HG2 H -14.761 -35.712 -1.166 1.00 . A A . 45 GLU HG2 1 1
14 17443 1 1 45 GLU HG3 H -16.488 -35.463 -1.419 1.00 . A A . 45 GLU HG3 1 1
14 17444 1 1 45 GLU N N -16.627 -34.701 1.243 1.00 . A A . 45 GLU N 1 1
14 17445 1 1 45 GLU O O -13.993 -32.500 1.964 1.00 . A A . 45 GLU O 1 1
14 17446 1 1 45 GLU OE1 O -14.838 -33.576 -3.268 1.00 . A A . 45 GLU OE1 1 1
14 17447 1 1 45 GLU OE2 O -15.459 -35.565 -3.818 1.00 . A A . 45 GLU OE2 1 1
14 17448 1 1 46 VAL C C -15.567 -31.265 4.149 1.00 . A A . 46 VAL C 1 1
14 17449 1 1 46 VAL CA C -16.006 -30.883 2.737 1.00 . A A . 46 VAL CA 1 1
14 17450 1 1 46 VAL CB C -17.343 -30.143 2.798 1.00 . A A . 46 VAL CB 1 1
14 17451 1 1 46 VAL CG1 C -17.253 -28.998 3.810 1.00 . A A . 46 VAL CG1 1 1
14 17452 1 1 46 VAL CG2 C -17.665 -29.581 1.415 1.00 . A A . 46 VAL CG2 1 1
14 17453 1 1 46 VAL H H -17.048 -32.413 1.635 1.00 . A A . 46 VAL H 1 1
14 17454 1 1 46 VAL HA H -15.261 -30.249 2.286 1.00 . A A . 46 VAL HA 1 1
14 17455 1 1 46 VAL HB H -18.120 -30.831 3.098 1.00 . A A . 46 VAL HB 1 1
14 17456 1 1 46 VAL HG11 H -16.773 -29.348 4.712 1.00 . A A . 46 VAL HG11 1 1
14 17457 1 1 46 VAL HG12 H -16.677 -28.188 3.387 1.00 . A A . 46 VAL HG12 1 1
14 17458 1 1 46 VAL HG13 H -18.247 -28.646 4.046 1.00 . A A . 46 VAL HG13 1 1
14 17459 1 1 46 VAL HG21 H -16.865 -29.829 0.733 1.00 . A A . 46 VAL HG21 1 1
14 17460 1 1 46 VAL HG22 H -18.589 -30.009 1.057 1.00 . A A . 46 VAL HG22 1 1
14 17461 1 1 46 VAL HG23 H -17.765 -28.508 1.476 1.00 . A A . 46 VAL HG23 1 1
14 17462 1 1 46 VAL N N -16.158 -32.121 1.927 1.00 . A A . 46 VAL N 1 1
14 17463 1 1 46 VAL O O -14.779 -30.583 4.774 1.00 . A A . 46 VAL O 1 1
14 17464 1 1 47 LYS C C -14.209 -33.230 5.995 1.00 . A A . 47 LYS C 1 1
14 17465 1 1 47 LYS CA C -15.674 -32.795 6.019 1.00 . A A . 47 LYS CA 1 1
14 17466 1 1 47 LYS CB C -16.552 -33.968 6.457 1.00 . A A . 47 LYS CB 1 1
14 17467 1 1 47 LYS CD C -18.764 -34.591 7.443 1.00 . A A . 47 LYS CD 1 1
14 17468 1 1 47 LYS CE C -20.211 -34.131 7.630 1.00 . A A . 47 LYS CE 1 1
14 17469 1 1 47 LYS CG C -17.940 -33.450 6.843 1.00 . A A . 47 LYS CG 1 1
14 17470 1 1 47 LYS H H -16.695 -32.896 4.123 1.00 . A A . 47 LYS H 1 1
14 17471 1 1 47 LYS HA H -15.793 -31.974 6.707 1.00 . A A . 47 LYS HA 1 1
14 17472 1 1 47 LYS HB2 H -16.645 -34.673 5.645 1.00 . A A . 47 LYS HB2 1 1
14 17473 1 1 47 LYS HB3 H -16.102 -34.457 7.308 1.00 . A A . 47 LYS HB3 1 1
14 17474 1 1 47 LYS HD2 H -18.739 -35.442 6.778 1.00 . A A . 47 LYS HD2 1 1
14 17475 1 1 47 LYS HD3 H -18.348 -34.870 8.400 1.00 . A A . 47 LYS HD3 1 1
14 17476 1 1 47 LYS HE2 H -20.223 -33.098 7.945 1.00 . A A . 47 LYS HE2 1 1
14 17477 1 1 47 LYS HE3 H -20.743 -34.229 6.696 1.00 . A A . 47 LYS HE3 1 1
14 17478 1 1 47 LYS HG2 H -17.838 -32.658 7.570 1.00 . A A . 47 LYS HG2 1 1
14 17479 1 1 47 LYS HG3 H -18.439 -33.069 5.964 1.00 . A A . 47 LYS HG3 1 1
14 17480 1 1 47 LYS HZ1 H -20.205 -35.144 9.450 1.00 . A A . 47 LYS HZ1 1 1
14 17481 1 1 47 LYS HZ2 H -21.713 -34.483 9.029 1.00 . A A . 47 LYS HZ2 1 1
14 17482 1 1 47 LYS HZ3 H -21.154 -35.882 8.249 1.00 . A A . 47 LYS HZ3 1 1
14 17483 1 1 47 LYS N N -16.067 -32.359 4.652 1.00 . A A . 47 LYS N 1 1
14 17484 1 1 47 LYS NZ N -20.871 -34.974 8.668 1.00 . A A . 47 LYS NZ 1 1
14 17485 1 1 47 LYS O O -13.456 -32.967 6.910 1.00 . A A . 47 LYS O 1 1
14 17486 1 1 48 HIS C C -11.476 -33.113 4.754 1.00 . A A . 48 HIS C 1 1
14 17487 1 1 48 HIS CA C -12.388 -34.336 4.850 1.00 . A A . 48 HIS CA 1 1
14 17488 1 1 48 HIS CB C -12.209 -35.203 3.604 1.00 . A A . 48 HIS CB 1 1
14 17489 1 1 48 HIS CD2 C -9.840 -36.021 4.386 1.00 . A A . 48 HIS CD2 1 1
14 17490 1 1 48 HIS CE1 C -8.830 -35.946 2.470 1.00 . A A . 48 HIS CE1 1 1
14 17491 1 1 48 HIS CG C -10.762 -35.587 3.467 1.00 . A A . 48 HIS CG 1 1
14 17492 1 1 48 HIS H H -14.429 -34.084 4.220 1.00 . A A . 48 HIS H 1 1
14 17493 1 1 48 HIS HA H -12.130 -34.909 5.729 1.00 . A A . 48 HIS HA 1 1
14 17494 1 1 48 HIS HB2 H -12.812 -36.095 3.697 1.00 . A A . 48 HIS HB2 1 1
14 17495 1 1 48 HIS HB3 H -12.519 -34.648 2.732 1.00 . A A . 48 HIS HB3 1 1
14 17496 1 1 48 HIS HD1 H -10.479 -35.276 1.391 1.00 . A A . 48 HIS HD1 1 1
14 17497 1 1 48 HIS HD2 H -10.031 -36.164 5.438 1.00 . A A . 48 HIS HD2 1 1
14 17498 1 1 48 HIS HE1 H -8.075 -36.013 1.700 1.00 . A A . 48 HIS HE1 1 1
14 17499 1 1 48 HIS N N -13.802 -33.888 4.947 1.00 . A A . 48 HIS N 1 1
14 17500 1 1 48 HIS ND1 N -10.097 -35.547 2.252 1.00 . A A . 48 HIS ND1 1 1
14 17501 1 1 48 HIS NE2 N -8.619 -36.247 3.754 1.00 . A A . 48 HIS NE2 1 1
14 17502 1 1 48 HIS O O -10.415 -33.069 5.345 1.00 . A A . 48 HIS O 1 1
14 17503 1 1 49 MET C C -10.819 -30.305 5.287 1.00 . A A . 49 MET C 1 1
14 17504 1 1 49 MET CA C -11.037 -30.895 3.897 1.00 . A A . 49 MET CA 1 1
14 17505 1 1 49 MET CB C -11.744 -29.870 3.011 1.00 . A A . 49 MET CB 1 1
14 17506 1 1 49 MET CE C -12.366 -29.140 -0.783 1.00 . A A . 49 MET CE 1 1
14 17507 1 1 49 MET CG C -11.384 -30.126 1.547 1.00 . A A . 49 MET CG 1 1
14 17508 1 1 49 MET H H -12.744 -32.156 3.554 1.00 . A A . 49 MET H 1 1
14 17509 1 1 49 MET HA H -10.086 -31.156 3.463 1.00 . A A . 49 MET HA 1 1
14 17510 1 1 49 MET HB2 H -12.813 -29.959 3.140 1.00 . A A . 49 MET HB2 1 1
14 17511 1 1 49 MET HB3 H -11.430 -28.878 3.292 1.00 . A A . 49 MET HB3 1 1
14 17512 1 1 49 MET HE1 H -13.181 -29.761 -0.437 1.00 . A A . 49 MET HE1 1 1
14 17513 1 1 49 MET HE2 H -12.758 -28.288 -1.322 1.00 . A A . 49 MET HE2 1 1
14 17514 1 1 49 MET HE3 H -11.731 -29.715 -1.437 1.00 . A A . 49 MET HE3 1 1
14 17515 1 1 49 MET HG2 H -10.397 -30.562 1.490 1.00 . A A . 49 MET HG2 1 1
14 17516 1 1 49 MET HG3 H -12.103 -30.805 1.113 1.00 . A A . 49 MET HG3 1 1
14 17517 1 1 49 MET N N -11.882 -32.111 4.019 1.00 . A A . 49 MET N 1 1
14 17518 1 1 49 MET O O -9.724 -29.928 5.654 1.00 . A A . 49 MET O 1 1
14 17519 1 1 49 MET SD S -11.406 -28.562 0.638 1.00 . A A . 49 MET SD 1 1
14 17520 1 1 50 MET C C -10.780 -30.549 8.246 1.00 . A A . 50 MET C 1 1
14 17521 1 1 50 MET CA C -11.726 -29.667 7.436 1.00 . A A . 50 MET CA 1 1
14 17522 1 1 50 MET CB C -13.099 -29.635 8.105 1.00 . A A . 50 MET CB 1 1
14 17523 1 1 50 MET CE C -14.256 -27.454 10.325 1.00 . A A . 50 MET CE 1 1
14 17524 1 1 50 MET CG C -13.783 -28.305 7.792 1.00 . A A . 50 MET CG 1 1
14 17525 1 1 50 MET H H -12.732 -30.539 5.745 1.00 . A A . 50 MET H 1 1
14 17526 1 1 50 MET HA H -11.327 -28.668 7.380 1.00 . A A . 50 MET HA 1 1
14 17527 1 1 50 MET HB2 H -13.702 -30.448 7.728 1.00 . A A . 50 MET HB2 1 1
14 17528 1 1 50 MET HB3 H -12.980 -29.738 9.172 1.00 . A A . 50 MET HB3 1 1
14 17529 1 1 50 MET HE1 H -13.349 -26.978 9.977 1.00 . A A . 50 MET HE1 1 1
14 17530 1 1 50 MET HE2 H -14.854 -26.736 10.861 1.00 . A A . 50 MET HE2 1 1
14 17531 1 1 50 MET HE3 H -14.008 -28.277 10.981 1.00 . A A . 50 MET HE3 1 1
14 17532 1 1 50 MET HG2 H -13.080 -27.496 7.930 1.00 . A A . 50 MET HG2 1 1
14 17533 1 1 50 MET HG3 H -14.131 -28.308 6.770 1.00 . A A . 50 MET HG3 1 1
14 17534 1 1 50 MET N N -11.860 -30.226 6.065 1.00 . A A . 50 MET N 1 1
14 17535 1 1 50 MET O O -9.869 -30.074 8.892 1.00 . A A . 50 MET O 1 1
14 17536 1 1 50 MET SD S -15.189 -28.078 8.906 1.00 . A A . 50 MET SD 1 1
14 17537 1 1 51 ALA C C -8.651 -32.544 8.513 1.00 . A A . 51 ALA C 1 1
14 17538 1 1 51 ALA CA C -10.094 -32.751 8.974 1.00 . A A . 51 ALA CA 1 1
14 17539 1 1 51 ALA CB C -10.511 -34.202 8.715 1.00 . A A . 51 ALA CB 1 1
14 17540 1 1 51 ALA H H -11.725 -32.192 7.681 1.00 . A A . 51 ALA H 1 1
14 17541 1 1 51 ALA HA H -10.171 -32.536 10.029 1.00 . A A . 51 ALA HA 1 1
14 17542 1 1 51 ALA HB1 H -10.842 -34.651 9.639 1.00 . A A . 51 ALA HB1 1 1
14 17543 1 1 51 ALA HB2 H -9.667 -34.754 8.328 1.00 . A A . 51 ALA HB2 1 1
14 17544 1 1 51 ALA HB3 H -11.316 -34.222 7.996 1.00 . A A . 51 ALA HB3 1 1
14 17545 1 1 51 ALA N N -10.986 -31.833 8.211 1.00 . A A . 51 ALA N 1 1
14 17546 1 1 51 ALA O O -7.711 -32.885 9.202 1.00 . A A . 51 ALA O 1 1
14 17547 1 1 52 GLU C C -6.688 -30.301 7.132 1.00 . A A . 52 GLU C 1 1
14 17548 1 1 52 GLU CA C -7.092 -31.745 6.837 1.00 . A A . 52 GLU CA 1 1
14 17549 1 1 52 GLU CB C -7.057 -31.987 5.328 1.00 . A A . 52 GLU CB 1 1
14 17550 1 1 52 GLU CD C -6.452 -33.710 3.623 1.00 . A A . 52 GLU CD 1 1
14 17551 1 1 52 GLU CG C -6.945 -33.487 5.055 1.00 . A A . 52 GLU CG 1 1
14 17552 1 1 52 GLU H H -9.248 -31.713 6.813 1.00 . A A . 52 GLU H 1 1
14 17553 1 1 52 GLU HA H -6.405 -32.418 7.327 1.00 . A A . 52 GLU HA 1 1
14 17554 1 1 52 GLU HB2 H -7.965 -31.607 4.882 1.00 . A A . 52 GLU HB2 1 1
14 17555 1 1 52 GLU HB3 H -6.207 -31.477 4.901 1.00 . A A . 52 GLU HB3 1 1
14 17556 1 1 52 GLU HG2 H -6.244 -33.928 5.748 1.00 . A A . 52 GLU HG2 1 1
14 17557 1 1 52 GLU HG3 H -7.913 -33.949 5.178 1.00 . A A . 52 GLU HG3 1 1
14 17558 1 1 52 GLU N N -8.471 -31.982 7.348 1.00 . A A . 52 GLU N 1 1
14 17559 1 1 52 GLU O O -5.550 -30.011 7.443 1.00 . A A . 52 GLU O 1 1
14 17560 1 1 52 GLU OE1 O -6.342 -32.735 2.898 1.00 . A A . 52 GLU OE1 1 1
14 17561 1 1 52 GLU OE2 O -6.195 -34.851 3.276 1.00 . A A . 52 GLU OE2 1 1
14 17562 1 1 53 ILE C C -7.307 -27.728 8.826 1.00 . A A . 53 ILE C 1 1
14 17563 1 1 53 ILE CA C -7.308 -27.968 7.317 1.00 . A A . 53 ILE CA 1 1
14 17564 1 1 53 ILE CB C -8.374 -27.095 6.664 1.00 . A A . 53 ILE CB 1 1
14 17565 1 1 53 ILE CD1 C -9.500 -26.540 4.508 1.00 . A A . 53 ILE CD1 1 1
14 17566 1 1 53 ILE CG1 C -8.356 -27.321 5.154 1.00 . A A . 53 ILE CG1 1 1
14 17567 1 1 53 ILE CG2 C -8.083 -25.629 6.973 1.00 . A A . 53 ILE CG2 1 1
14 17568 1 1 53 ILE H H -8.530 -29.656 6.791 1.00 . A A . 53 ILE H 1 1
14 17569 1 1 53 ILE HA H -6.340 -27.721 6.909 1.00 . A A . 53 ILE HA 1 1
14 17570 1 1 53 ILE HB H -9.344 -27.360 7.056 1.00 . A A . 53 ILE HB 1 1
14 17571 1 1 53 ILE HD11 H -9.391 -25.489 4.734 1.00 . A A . 53 ILE HD11 1 1
14 17572 1 1 53 ILE HD12 H -9.473 -26.681 3.438 1.00 . A A . 53 ILE HD12 1 1
14 17573 1 1 53 ILE HD13 H -10.442 -26.897 4.895 1.00 . A A . 53 ILE HD13 1 1
14 17574 1 1 53 ILE HG12 H -7.415 -26.984 4.752 1.00 . A A . 53 ILE HG12 1 1
14 17575 1 1 53 ILE HG13 H -8.479 -28.374 4.947 1.00 . A A . 53 ILE HG13 1 1
14 17576 1 1 53 ILE HG21 H -7.749 -25.541 7.996 1.00 . A A . 53 ILE HG21 1 1
14 17577 1 1 53 ILE HG22 H -7.313 -25.266 6.309 1.00 . A A . 53 ILE HG22 1 1
14 17578 1 1 53 ILE HG23 H -8.983 -25.047 6.836 1.00 . A A . 53 ILE HG23 1 1
14 17579 1 1 53 ILE N N -7.619 -29.394 7.040 1.00 . A A . 53 ILE N 1 1
14 17580 1 1 53 ILE O O -6.574 -26.906 9.337 1.00 . A A . 53 ILE O 1 1
14 17581 1 1 54 ASP C C -6.816 -28.634 11.611 1.00 . A A . 54 ASP C 1 1
14 17582 1 1 54 ASP CA C -8.183 -28.284 11.016 1.00 . A A . 54 ASP CA 1 1
14 17583 1 1 54 ASP CB C -9.252 -29.234 11.558 1.00 . A A . 54 ASP CB 1 1
14 17584 1 1 54 ASP CG C -9.807 -28.705 12.882 1.00 . A A . 54 ASP CG 1 1
14 17585 1 1 54 ASP H H -8.699 -29.108 9.112 1.00 . A A . 54 ASP H 1 1
14 17586 1 1 54 ASP HA H -8.442 -27.265 11.262 1.00 . A A . 54 ASP HA 1 1
14 17587 1 1 54 ASP HB2 H -10.056 -29.310 10.841 1.00 . A A . 54 ASP HB2 1 1
14 17588 1 1 54 ASP HB3 H -8.816 -30.209 11.706 1.00 . A A . 54 ASP HB3 1 1
14 17589 1 1 54 ASP N N -8.123 -28.448 9.541 1.00 . A A . 54 ASP N 1 1
14 17590 1 1 54 ASP O O -6.463 -29.788 11.749 1.00 . A A . 54 ASP O 1 1
14 17591 1 1 54 ASP OD1 O -9.333 -27.678 13.333 1.00 . A A . 54 ASP OD1 1 1
14 17592 1 1 54 ASP OD2 O -10.702 -29.335 13.419 1.00 . A A . 54 ASP OD2 1 1
14 17593 1 1 55 THR C C -4.798 -28.541 13.898 1.00 . A A . 55 THR C 1 1
14 17594 1 1 55 THR CA C -4.683 -27.907 12.512 1.00 . A A . 55 THR CA 1 1
14 17595 1 1 55 THR CB C -3.915 -26.588 12.619 1.00 . A A . 55 THR CB 1 1
14 17596 1 1 55 THR CG2 C -3.632 -26.048 11.217 1.00 . A A . 55 THR CG2 1 1
14 17597 1 1 55 THR H H -6.338 -26.719 11.811 1.00 . A A . 55 THR H 1 1
14 17598 1 1 55 THR HA H -4.150 -28.576 11.859 1.00 . A A . 55 THR HA 1 1
14 17599 1 1 55 THR HB H -2.982 -26.755 13.132 1.00 . A A . 55 THR HB 1 1
14 17600 1 1 55 THR HG1 H -4.127 -25.230 13.997 1.00 . A A . 55 THR HG1 1 1
14 17601 1 1 55 THR HG21 H -4.536 -26.093 10.626 1.00 . A A . 55 THR HG21 1 1
14 17602 1 1 55 THR HG22 H -3.298 -25.023 11.287 1.00 . A A . 55 THR HG22 1 1
14 17603 1 1 55 THR HG23 H -2.866 -26.646 10.749 1.00 . A A . 55 THR HG23 1 1
14 17604 1 1 55 THR N N -6.037 -27.642 11.946 1.00 . A A . 55 THR N 1 1
14 17605 1 1 55 THR O O -4.113 -29.495 14.211 1.00 . A A . 55 THR O 1 1
14 17606 1 1 55 THR OG1 O -4.695 -25.647 13.345 1.00 . A A . 55 THR OG1 1 1
14 17607 1 1 56 ASP C C -6.841 -29.715 16.081 1.00 . A A . 56 ASP C 1 1
14 17608 1 1 56 ASP CA C -5.792 -28.601 16.101 1.00 . A A . 56 ASP CA 1 1
14 17609 1 1 56 ASP CB C -6.215 -27.502 17.083 1.00 . A A . 56 ASP CB 1 1
14 17610 1 1 56 ASP CG C -7.711 -27.221 16.933 1.00 . A A . 56 ASP CG 1 1
14 17611 1 1 56 ASP H H -6.191 -27.251 14.462 1.00 . A A . 56 ASP H 1 1
14 17612 1 1 56 ASP HA H -4.845 -29.012 16.413 1.00 . A A . 56 ASP HA 1 1
14 17613 1 1 56 ASP HB2 H -6.010 -27.826 18.092 1.00 . A A . 56 ASP HB2 1 1
14 17614 1 1 56 ASP HB3 H -5.657 -26.601 16.875 1.00 . A A . 56 ASP HB3 1 1
14 17615 1 1 56 ASP N N -5.649 -28.022 14.733 1.00 . A A . 56 ASP N 1 1
14 17616 1 1 56 ASP O O -6.662 -30.765 16.665 1.00 . A A . 56 ASP O 1 1
14 17617 1 1 56 ASP OD1 O -8.086 -26.621 15.940 1.00 . A A . 56 ASP OD1 1 1
14 17618 1 1 56 ASP OD2 O -8.456 -27.616 17.813 1.00 . A A . 56 ASP OD2 1 1
14 17619 1 1 57 GLY C C -10.168 -30.156 16.236 1.00 . A A . 57 GLY C 1 1
14 17620 1 1 57 GLY CA C -8.989 -30.537 15.335 1.00 . A A . 57 GLY CA 1 1
14 17621 1 1 57 GLY H H -8.043 -28.640 14.937 1.00 . A A . 57 GLY H 1 1
14 17622 1 1 57 GLY HA2 H -8.580 -31.481 15.663 1.00 . A A . 57 GLY HA2 1 1
14 17623 1 1 57 GLY HA3 H -9.333 -30.632 14.317 1.00 . A A . 57 GLY HA3 1 1
14 17624 1 1 57 GLY N N -7.931 -29.492 15.404 1.00 . A A . 57 GLY N 1 1
14 17625 1 1 57 GLY O O -10.857 -31.010 16.758 1.00 . A A . 57 GLY O 1 1
14 17626 1 1 58 ASP C C -12.859 -28.559 16.466 1.00 . A A . 58 ASP C 1 1
14 17627 1 1 58 ASP CA C -11.566 -28.482 17.281 1.00 . A A . 58 ASP CA 1 1
14 17628 1 1 58 ASP CB C -11.366 -27.051 17.791 1.00 . A A . 58 ASP CB 1 1
14 17629 1 1 58 ASP CG C -11.526 -26.062 16.635 1.00 . A A . 58 ASP CG 1 1
14 17630 1 1 58 ASP H H -9.862 -28.205 15.987 1.00 . A A . 58 ASP H 1 1
14 17631 1 1 58 ASP HA H -11.635 -29.155 18.123 1.00 . A A . 58 ASP HA 1 1
14 17632 1 1 58 ASP HB2 H -12.104 -26.834 18.549 1.00 . A A . 58 ASP HB2 1 1
14 17633 1 1 58 ASP HB3 H -10.380 -26.953 18.215 1.00 . A A . 58 ASP HB3 1 1
14 17634 1 1 58 ASP N N -10.418 -28.886 16.420 1.00 . A A . 58 ASP N 1 1
14 17635 1 1 58 ASP O O -13.939 -28.333 16.974 1.00 . A A . 58 ASP O 1 1
14 17636 1 1 58 ASP OD1 O -10.968 -26.319 15.581 1.00 . A A . 58 ASP OD1 1 1
14 17637 1 1 58 ASP OD2 O -12.199 -25.064 16.824 1.00 . A A . 58 ASP OD2 1 1
14 17638 1 1 59 GLY C C -14.154 -27.693 13.552 1.00 . A A . 59 GLY C 1 1
14 17639 1 1 59 GLY CA C -13.978 -28.981 14.359 1.00 . A A . 59 GLY CA 1 1
14 17640 1 1 59 GLY H H -11.877 -29.065 14.813 1.00 . A A . 59 GLY H 1 1
14 17641 1 1 59 GLY HA2 H -14.842 -29.129 14.991 1.00 . A A . 59 GLY HA2 1 1
14 17642 1 1 59 GLY HA3 H -13.882 -29.817 13.683 1.00 . A A . 59 GLY HA3 1 1
14 17643 1 1 59 GLY N N -12.757 -28.883 15.205 1.00 . A A . 59 GLY N 1 1
14 17644 1 1 59 GLY O O -15.084 -27.557 12.783 1.00 . A A . 59 GLY O 1 1
14 17645 1 1 60 PHE C C -12.067 -24.983 12.433 1.00 . A A . 60 PHE C 1 1
14 17646 1 1 60 PHE CA C -13.419 -25.466 12.966 1.00 . A A . 60 PHE CA 1 1
14 17647 1 1 60 PHE CB C -13.994 -24.378 13.872 1.00 . A A . 60 PHE CB 1 1
14 17648 1 1 60 PHE CD1 C -16.467 -24.846 13.884 1.00 . A A . 60 PHE CD1 1 1
14 17649 1 1 60 PHE CD2 C -15.175 -25.344 15.873 1.00 . A A . 60 PHE CD2 1 1
14 17650 1 1 60 PHE CE1 C -17.626 -25.293 14.524 1.00 . A A . 60 PHE CE1 1 1
14 17651 1 1 60 PHE CE2 C -16.335 -25.790 16.515 1.00 . A A . 60 PHE CE2 1 1
14 17652 1 1 60 PHE CG C -15.241 -24.872 14.558 1.00 . A A . 60 PHE CG 1 1
14 17653 1 1 60 PHE CZ C -17.561 -25.765 15.840 1.00 . A A . 60 PHE CZ 1 1
14 17654 1 1 60 PHE H H -12.540 -26.863 14.357 1.00 . A A . 60 PHE H 1 1
14 17655 1 1 60 PHE HA H -14.091 -25.623 12.137 1.00 . A A . 60 PHE HA 1 1
14 17656 1 1 60 PHE HB2 H -13.259 -24.106 14.615 1.00 . A A . 60 PHE HB2 1 1
14 17657 1 1 60 PHE HB3 H -14.237 -23.514 13.273 1.00 . A A . 60 PHE HB3 1 1
14 17658 1 1 60 PHE HD1 H -16.516 -24.480 12.869 1.00 . A A . 60 PHE HD1 1 1
14 17659 1 1 60 PHE HD2 H -14.229 -25.365 16.392 1.00 . A A . 60 PHE HD2 1 1
14 17660 1 1 60 PHE HE1 H -18.570 -25.273 14.003 1.00 . A A . 60 PHE HE1 1 1
14 17661 1 1 60 PHE HE2 H -16.283 -26.150 17.530 1.00 . A A . 60 PHE HE2 1 1
14 17662 1 1 60 PHE HZ H -18.457 -26.110 16.336 1.00 . A A . 60 PHE HZ 1 1
14 17663 1 1 60 PHE N N -13.277 -26.740 13.726 1.00 . A A . 60 PHE N 1 1
14 17664 1 1 60 PHE O O -11.004 -25.286 12.970 1.00 . A A . 60 PHE O 1 1
14 17665 1 1 61 ILE C C -10.833 -22.146 11.083 1.00 . A A . 61 ILE C 1 1
14 17666 1 1 61 ILE CA C -10.869 -23.651 10.799 1.00 . A A . 61 ILE CA 1 1
14 17667 1 1 61 ILE CB C -10.873 -23.878 9.286 1.00 . A A . 61 ILE CB 1 1
14 17668 1 1 61 ILE CD1 C -10.220 -26.259 9.682 1.00 . A A . 61 ILE CD1 1 1
14 17669 1 1 61 ILE CG1 C -11.224 -25.338 8.987 1.00 . A A . 61 ILE CG1 1 1
14 17670 1 1 61 ILE CG2 C -9.490 -23.557 8.720 1.00 . A A . 61 ILE CG2 1 1
14 17671 1 1 61 ILE H H -12.971 -23.959 10.983 1.00 . A A . 61 ILE H 1 1
14 17672 1 1 61 ILE HA H -10.013 -24.131 11.238 1.00 . A A . 61 ILE HA 1 1
14 17673 1 1 61 ILE HB H -11.609 -23.231 8.830 1.00 . A A . 61 ILE HB 1 1
14 17674 1 1 61 ILE HD11 H -9.216 -25.969 9.410 1.00 . A A . 61 ILE HD11 1 1
14 17675 1 1 61 ILE HD12 H -10.340 -26.179 10.753 1.00 . A A . 61 ILE HD12 1 1
14 17676 1 1 61 ILE HD13 H -10.396 -27.282 9.375 1.00 . A A . 61 ILE HD13 1 1
14 17677 1 1 61 ILE HG12 H -12.218 -25.551 9.349 1.00 . A A . 61 ILE HG12 1 1
14 17678 1 1 61 ILE HG13 H -11.186 -25.504 7.920 1.00 . A A . 61 ILE HG13 1 1
14 17679 1 1 61 ILE HG21 H -9.132 -22.631 9.145 1.00 . A A . 61 ILE HG21 1 1
14 17680 1 1 61 ILE HG22 H -8.804 -24.354 8.968 1.00 . A A . 61 ILE HG22 1 1
14 17681 1 1 61 ILE HG23 H -9.553 -23.459 7.646 1.00 . A A . 61 ILE HG23 1 1
14 17682 1 1 61 ILE N N -12.111 -24.203 11.385 1.00 . A A . 61 ILE N 1 1
14 17683 1 1 61 ILE O O -11.784 -21.437 10.821 1.00 . A A . 61 ILE O 1 1
14 17684 1 1 62 SER C C -8.922 -19.510 10.751 1.00 . A A . 62 SER C 1 1
14 17685 1 1 62 SER CA C -9.666 -20.195 11.894 1.00 . A A . 62 SER CA 1 1
14 17686 1 1 62 SER CB C -8.907 -19.971 13.204 1.00 . A A . 62 SER CB 1 1
14 17687 1 1 62 SER H H -8.991 -22.228 11.800 1.00 . A A . 62 SER H 1 1
14 17688 1 1 62 SER HA H -10.661 -19.783 11.976 1.00 . A A . 62 SER HA 1 1
14 17689 1 1 62 SER HB2 H -8.237 -19.131 13.093 1.00 . A A . 62 SER HB2 1 1
14 17690 1 1 62 SER HB3 H -9.612 -19.767 13.997 1.00 . A A . 62 SER HB3 1 1
14 17691 1 1 62 SER HG H -7.232 -20.947 13.355 1.00 . A A . 62 SER HG 1 1
14 17692 1 1 62 SER N N -9.750 -21.650 11.607 1.00 . A A . 62 SER N 1 1
14 17693 1 1 62 SER O O -8.325 -20.156 9.913 1.00 . A A . 62 SER O 1 1
14 17694 1 1 62 SER OG O -8.159 -21.134 13.522 1.00 . A A . 62 SER OG 1 1
14 17695 1 1 63 PHE C C -6.787 -17.957 9.594 1.00 . A A . 63 PHE C 1 1
14 17696 1 1 63 PHE CA C -8.243 -17.506 9.605 1.00 . A A . 63 PHE CA 1 1
14 17697 1 1 63 PHE CB C -8.306 -15.997 9.830 1.00 . A A . 63 PHE CB 1 1
14 17698 1 1 63 PHE CD1 C -7.920 -15.595 7.381 1.00 . A A . 63 PHE CD1 1 1
14 17699 1 1 63 PHE CD2 C -6.550 -14.401 8.984 1.00 . A A . 63 PHE CD2 1 1
14 17700 1 1 63 PHE CE1 C -7.242 -14.968 6.332 1.00 . A A . 63 PHE CE1 1 1
14 17701 1 1 63 PHE CE2 C -5.871 -13.773 7.935 1.00 . A A . 63 PHE CE2 1 1
14 17702 1 1 63 PHE CG C -7.575 -15.311 8.706 1.00 . A A . 63 PHE CG 1 1
14 17703 1 1 63 PHE CZ C -6.218 -14.057 6.608 1.00 . A A . 63 PHE CZ 1 1
14 17704 1 1 63 PHE H H -9.439 -17.707 11.385 1.00 . A A . 63 PHE H 1 1
14 17705 1 1 63 PHE HA H -8.704 -17.753 8.660 1.00 . A A . 63 PHE HA 1 1
14 17706 1 1 63 PHE HB2 H -9.336 -15.675 9.842 1.00 . A A . 63 PHE HB2 1 1
14 17707 1 1 63 PHE HB3 H -7.837 -15.751 10.770 1.00 . A A . 63 PHE HB3 1 1
14 17708 1 1 63 PHE HD1 H -8.708 -16.301 7.170 1.00 . A A . 63 PHE HD1 1 1
14 17709 1 1 63 PHE HD2 H -6.285 -14.183 10.008 1.00 . A A . 63 PHE HD2 1 1
14 17710 1 1 63 PHE HE1 H -7.509 -15.188 5.310 1.00 . A A . 63 PHE HE1 1 1
14 17711 1 1 63 PHE HE2 H -5.078 -13.073 8.149 1.00 . A A . 63 PHE HE2 1 1
14 17712 1 1 63 PHE HZ H -5.697 -13.572 5.797 1.00 . A A . 63 PHE HZ 1 1
14 17713 1 1 63 PHE N N -8.952 -18.211 10.702 1.00 . A A . 63 PHE N 1 1
14 17714 1 1 63 PHE O O -6.211 -18.223 8.558 1.00 . A A . 63 PHE O 1 1
14 17715 1 1 64 GLN C C -4.653 -19.904 10.254 1.00 . A A . 64 GLN C 1 1
14 17716 1 1 64 GLN CA C -4.776 -18.489 10.826 1.00 . A A . 64 GLN CA 1 1
14 17717 1 1 64 GLN CB C -4.341 -18.487 12.289 1.00 . A A . 64 GLN CB 1 1
14 17718 1 1 64 GLN CD C -2.087 -17.497 11.860 1.00 . A A . 64 GLN CD 1 1
14 17719 1 1 64 GLN CG C -2.833 -18.730 12.377 1.00 . A A . 64 GLN CG 1 1
14 17720 1 1 64 GLN H H -6.680 -17.833 11.568 1.00 . A A . 64 GLN H 1 1
14 17721 1 1 64 GLN HA H -4.155 -17.809 10.259 1.00 . A A . 64 GLN HA 1 1
14 17722 1 1 64 GLN HB2 H -4.580 -17.531 12.732 1.00 . A A . 64 GLN HB2 1 1
14 17723 1 1 64 GLN HB3 H -4.864 -19.269 12.819 1.00 . A A . 64 GLN HB3 1 1
14 17724 1 1 64 GLN HE21 H -1.143 -18.496 10.427 1.00 . A A . 64 GLN HE21 1 1
14 17725 1 1 64 GLN HE22 H -0.790 -16.838 10.509 1.00 . A A . 64 GLN HE22 1 1
14 17726 1 1 64 GLN HG2 H -2.557 -18.912 13.404 1.00 . A A . 64 GLN HG2 1 1
14 17727 1 1 64 GLN HG3 H -2.570 -19.587 11.775 1.00 . A A . 64 GLN HG3 1 1
14 17728 1 1 64 GLN N N -6.192 -18.051 10.747 1.00 . A A . 64 GLN N 1 1
14 17729 1 1 64 GLN NE2 N -1.272 -17.620 10.848 1.00 . A A . 64 GLN NE2 1 1
14 17730 1 1 64 GLN O O -3.778 -20.189 9.460 1.00 . A A . 64 GLN O 1 1
14 17731 1 1 64 GLN OE1 O -2.248 -16.412 12.381 1.00 . A A . 64 GLN OE1 1 1
14 17732 1 1 65 GLU C C -5.664 -22.162 8.612 1.00 . A A . 65 GLU C 1 1
14 17733 1 1 65 GLU CA C -5.466 -22.184 10.127 1.00 . A A . 65 GLU CA 1 1
14 17734 1 1 65 GLU CB C -6.576 -23.015 10.772 1.00 . A A . 65 GLU CB 1 1
14 17735 1 1 65 GLU CD C -7.284 -24.259 12.827 1.00 . A A . 65 GLU CD 1 1
14 17736 1 1 65 GLU CG C -6.174 -23.409 12.196 1.00 . A A . 65 GLU CG 1 1
14 17737 1 1 65 GLU H H -6.227 -20.542 11.285 1.00 . A A . 65 GLU H 1 1
14 17738 1 1 65 GLU HA H -4.507 -22.616 10.359 1.00 . A A . 65 GLU HA 1 1
14 17739 1 1 65 GLU HB2 H -7.483 -22.434 10.801 1.00 . A A . 65 GLU HB2 1 1
14 17740 1 1 65 GLU HB3 H -6.740 -23.903 10.187 1.00 . A A . 65 GLU HB3 1 1
14 17741 1 1 65 GLU HG2 H -5.257 -23.980 12.166 1.00 . A A . 65 GLU HG2 1 1
14 17742 1 1 65 GLU HG3 H -6.024 -22.519 12.788 1.00 . A A . 65 GLU HG3 1 1
14 17743 1 1 65 GLU N N -5.527 -20.791 10.649 1.00 . A A . 65 GLU N 1 1
14 17744 1 1 65 GLU O O -4.929 -22.780 7.867 1.00 . A A . 65 GLU O 1 1
14 17745 1 1 65 GLU OE1 O -8.428 -24.045 12.496 1.00 . A A . 65 GLU OE1 1 1
14 17746 1 1 65 GLU OE2 O -6.971 -25.108 13.630 1.00 . A A . 65 GLU OE2 1 1
14 17747 1 1 66 PHE C C -5.698 -20.773 5.987 1.00 . A A . 66 PHE C 1 1
14 17748 1 1 66 PHE CA C -6.909 -21.389 6.684 1.00 . A A . 66 PHE CA 1 1
14 17749 1 1 66 PHE CB C -8.144 -20.527 6.418 1.00 . A A . 66 PHE CB 1 1
14 17750 1 1 66 PHE CD1 C -7.863 -19.572 4.101 1.00 . A A . 66 PHE CD1 1 1
14 17751 1 1 66 PHE CD2 C -9.321 -21.486 4.408 1.00 . A A . 66 PHE CD2 1 1
14 17752 1 1 66 PHE CE1 C -8.148 -19.575 2.730 1.00 . A A . 66 PHE CE1 1 1
14 17753 1 1 66 PHE CE2 C -9.606 -21.489 3.037 1.00 . A A . 66 PHE CE2 1 1
14 17754 1 1 66 PHE CG C -8.450 -20.529 4.940 1.00 . A A . 66 PHE CG 1 1
14 17755 1 1 66 PHE CZ C -9.020 -20.532 2.198 1.00 . A A . 66 PHE CZ 1 1
14 17756 1 1 66 PHE H H -7.236 -20.965 8.771 1.00 . A A . 66 PHE H 1 1
14 17757 1 1 66 PHE HA H -7.075 -22.384 6.303 1.00 . A A . 66 PHE HA 1 1
14 17758 1 1 66 PHE HB2 H -8.987 -20.929 6.961 1.00 . A A . 66 PHE HB2 1 1
14 17759 1 1 66 PHE HB3 H -7.954 -19.515 6.746 1.00 . A A . 66 PHE HB3 1 1
14 17760 1 1 66 PHE HD1 H -7.191 -18.832 4.512 1.00 . A A . 66 PHE HD1 1 1
14 17761 1 1 66 PHE HD2 H -9.774 -22.224 5.054 1.00 . A A . 66 PHE HD2 1 1
14 17762 1 1 66 PHE HE1 H -7.697 -18.839 2.084 1.00 . A A . 66 PHE HE1 1 1
14 17763 1 1 66 PHE HE2 H -10.279 -22.227 2.626 1.00 . A A . 66 PHE HE2 1 1
14 17764 1 1 66 PHE HZ H -9.240 -20.535 1.141 1.00 . A A . 66 PHE HZ 1 1
14 17765 1 1 66 PHE N N -6.657 -21.454 8.151 1.00 . A A . 66 PHE N 1 1
14 17766 1 1 66 PHE O O -5.327 -21.165 4.898 1.00 . A A . 66 PHE O 1 1
14 17767 1 1 67 THR C C -2.754 -20.192 5.883 1.00 . A A . 67 THR C 1 1
14 17768 1 1 67 THR CA C -3.887 -19.169 5.985 1.00 . A A . 67 THR CA 1 1
14 17769 1 1 67 THR CB C -3.432 -17.989 6.849 1.00 . A A . 67 THR CB 1 1
14 17770 1 1 67 THR CG2 C -2.085 -17.471 6.343 1.00 . A A . 67 THR CG2 1 1
14 17771 1 1 67 THR H H -5.391 -19.513 7.485 1.00 . A A . 67 THR H 1 1
14 17772 1 1 67 THR HA H -4.143 -18.814 4.998 1.00 . A A . 67 THR HA 1 1
14 17773 1 1 67 THR HB H -3.327 -18.312 7.875 1.00 . A A . 67 THR HB 1 1
14 17774 1 1 67 THR HG1 H -4.853 -16.907 7.621 1.00 . A A . 67 THR HG1 1 1
14 17775 1 1 67 THR HG21 H -2.187 -17.148 5.318 1.00 . A A . 67 THR HG21 1 1
14 17776 1 1 67 THR HG22 H -1.768 -16.639 6.954 1.00 . A A . 67 THR HG22 1 1
14 17777 1 1 67 THR HG23 H -1.351 -18.261 6.401 1.00 . A A . 67 THR HG23 1 1
14 17778 1 1 67 THR N N -5.076 -19.811 6.607 1.00 . A A . 67 THR N 1 1
14 17779 1 1 67 THR O O -2.126 -20.335 4.853 1.00 . A A . 67 THR O 1 1
14 17780 1 1 67 THR OG1 O -4.401 -16.951 6.776 1.00 . A A . 67 THR OG1 1 1
14 17781 1 1 68 ASP C C -1.714 -22.972 5.837 1.00 . A A . 68 ASP C 1 1
14 17782 1 1 68 ASP CA C -1.399 -21.921 6.901 1.00 . A A . 68 ASP CA 1 1
14 17783 1 1 68 ASP CB C -1.278 -22.598 8.268 1.00 . A A . 68 ASP CB 1 1
14 17784 1 1 68 ASP CG C -0.806 -21.576 9.305 1.00 . A A . 68 ASP CG 1 1
14 17785 1 1 68 ASP H H -3.011 -20.778 7.762 1.00 . A A . 68 ASP H 1 1
14 17786 1 1 68 ASP HA H -0.467 -21.435 6.658 1.00 . A A . 68 ASP HA 1 1
14 17787 1 1 68 ASP HB2 H -2.242 -22.989 8.562 1.00 . A A . 68 ASP HB2 1 1
14 17788 1 1 68 ASP HB3 H -0.565 -23.406 8.209 1.00 . A A . 68 ASP HB3 1 1
14 17789 1 1 68 ASP N N -2.491 -20.907 6.941 1.00 . A A . 68 ASP N 1 1
14 17790 1 1 68 ASP O O -0.842 -23.434 5.127 1.00 . A A . 68 ASP O 1 1
14 17791 1 1 68 ASP OD1 O -0.261 -20.562 8.901 1.00 . A A . 68 ASP OD1 1 1
14 17792 1 1 68 ASP OD2 O -0.998 -21.825 10.483 1.00 . A A . 68 ASP OD2 1 1
14 17793 1 1 69 PHE C C -3.372 -23.697 3.321 1.00 . A A . 69 PHE C 1 1
14 17794 1 1 69 PHE CA C -3.327 -24.371 4.697 1.00 . A A . 69 PHE CA 1 1
14 17795 1 1 69 PHE CB C -4.696 -24.972 5.071 1.00 . A A . 69 PHE CB 1 1
14 17796 1 1 69 PHE CD1 C -6.158 -24.202 3.183 1.00 . A A . 69 PHE CD1 1 1
14 17797 1 1 69 PHE CD2 C -5.602 -26.555 3.330 1.00 . A A . 69 PHE CD2 1 1
14 17798 1 1 69 PHE CE1 C -6.906 -24.449 2.027 1.00 . A A . 69 PHE CE1 1 1
14 17799 1 1 69 PHE CE2 C -6.349 -26.805 2.174 1.00 . A A . 69 PHE CE2 1 1
14 17800 1 1 69 PHE CG C -5.508 -25.253 3.831 1.00 . A A . 69 PHE CG 1 1
14 17801 1 1 69 PHE CZ C -7.002 -25.752 1.522 1.00 . A A . 69 PHE CZ 1 1
14 17802 1 1 69 PHE H H -3.645 -22.969 6.294 1.00 . A A . 69 PHE H 1 1
14 17803 1 1 69 PHE HA H -2.585 -25.153 4.684 1.00 . A A . 69 PHE HA 1 1
14 17804 1 1 69 PHE HB2 H -4.544 -25.894 5.613 1.00 . A A . 69 PHE HB2 1 1
14 17805 1 1 69 PHE HB3 H -5.232 -24.274 5.698 1.00 . A A . 69 PHE HB3 1 1
14 17806 1 1 69 PHE HD1 H -6.080 -23.198 3.576 1.00 . A A . 69 PHE HD1 1 1
14 17807 1 1 69 PHE HD2 H -5.098 -27.366 3.834 1.00 . A A . 69 PHE HD2 1 1
14 17808 1 1 69 PHE HE1 H -7.409 -23.637 1.525 1.00 . A A . 69 PHE HE1 1 1
14 17809 1 1 69 PHE HE2 H -6.421 -27.809 1.786 1.00 . A A . 69 PHE HE2 1 1
14 17810 1 1 69 PHE HZ H -7.580 -25.945 0.629 1.00 . A A . 69 PHE HZ 1 1
14 17811 1 1 69 PHE N N -2.955 -23.354 5.716 1.00 . A A . 69 PHE N 1 1
14 17812 1 1 69 PHE O O -2.963 -24.265 2.327 1.00 . A A . 69 PHE O 1 1
14 17813 1 1 70 GLY C C -2.501 -21.642 1.394 1.00 . A A . 70 GLY C 1 1
14 17814 1 1 70 GLY CA C -3.919 -21.781 1.951 1.00 . A A . 70 GLY CA 1 1
14 17815 1 1 70 GLY H H -4.175 -22.048 4.074 1.00 . A A . 70 GLY H 1 1
14 17816 1 1 70 GLY HA2 H -4.350 -20.801 2.091 1.00 . A A . 70 GLY HA2 1 1
14 17817 1 1 70 GLY HA3 H -4.525 -22.348 1.260 1.00 . A A . 70 GLY HA3 1 1
14 17818 1 1 70 GLY N N -3.857 -22.490 3.259 1.00 . A A . 70 GLY N 1 1
14 17819 1 1 70 GLY O O -2.287 -21.660 0.198 1.00 . A A . 70 GLY O 1 1
14 17820 1 1 71 ARG C C 0.350 -22.712 1.233 1.00 . A A . 71 ARG C 1 1
14 17821 1 1 71 ARG CA C -0.125 -21.373 1.788 1.00 . A A . 71 ARG CA 1 1
14 17822 1 1 71 ARG CB C 0.763 -20.969 2.964 1.00 . A A . 71 ARG CB 1 1
14 17823 1 1 71 ARG CD C 0.959 -19.326 4.834 1.00 . A A . 71 ARG CD 1 1
14 17824 1 1 71 ARG CG C 0.348 -19.584 3.457 1.00 . A A . 71 ARG CG 1 1
14 17825 1 1 71 ARG CZ C 3.111 -18.652 5.711 1.00 . A A . 71 ARG CZ 1 1
14 17826 1 1 71 ARG H H -1.731 -21.501 3.217 1.00 . A A . 71 ARG H 1 1
14 17827 1 1 71 ARG HA H -0.069 -20.619 1.017 1.00 . A A . 71 ARG HA 1 1
14 17828 1 1 71 ARG HB2 H 0.650 -21.685 3.765 1.00 . A A . 71 ARG HB2 1 1
14 17829 1 1 71 ARG HB3 H 1.795 -20.944 2.646 1.00 . A A . 71 ARG HB3 1 1
14 17830 1 1 71 ARG HD2 H 0.423 -18.524 5.321 1.00 . A A . 71 ARG HD2 1 1
14 17831 1 1 71 ARG HD3 H 0.892 -20.222 5.433 1.00 . A A . 71 ARG HD3 1 1
14 17832 1 1 71 ARG HE H 2.777 -18.910 3.772 1.00 . A A . 71 ARG HE 1 1
14 17833 1 1 71 ARG HG2 H 0.699 -18.841 2.760 1.00 . A A . 71 ARG HG2 1 1
14 17834 1 1 71 ARG HG3 H -0.724 -19.533 3.525 1.00 . A A . 71 ARG HG3 1 1
14 17835 1 1 71 ARG HH11 H 3.340 -16.729 5.207 1.00 . A A . 71 ARG HH11 1 1
14 17836 1 1 71 ARG HH12 H 4.113 -17.214 6.679 1.00 . A A . 71 ARG HH12 1 1
14 17837 1 1 71 ARG HH21 H 3.054 -20.509 6.460 1.00 . A A . 71 ARG HH21 1 1
14 17838 1 1 71 ARG HH22 H 3.950 -19.354 7.388 1.00 . A A . 71 ARG HH22 1 1
14 17839 1 1 71 ARG N N -1.532 -21.507 2.257 1.00 . A A . 71 ARG N 1 1
14 17840 1 1 71 ARG NE N 2.385 -18.943 4.668 1.00 . A A . 71 ARG NE 1 1
14 17841 1 1 71 ARG NH1 N 3.556 -17.436 5.879 1.00 . A A . 71 ARG NH1 1 1
14 17842 1 1 71 ARG NH2 N 3.394 -19.577 6.588 1.00 . A A . 71 ARG NH2 1 1
14 17843 1 1 71 ARG O O 1.119 -22.775 0.295 1.00 . A A . 71 ARG O 1 1
14 17844 1 1 72 ALA C C -0.533 -25.516 0.104 1.00 . A A . 72 ALA C 1 1
14 17845 1 1 72 ALA CA C 0.307 -25.131 1.325 1.00 . A A . 72 ALA CA 1 1
14 17846 1 1 72 ALA CB C 0.088 -26.160 2.437 1.00 . A A . 72 ALA CB 1 1
14 17847 1 1 72 ALA H H -0.729 -23.706 2.563 1.00 . A A . 72 ALA H 1 1
14 17848 1 1 72 ALA HA H 1.351 -25.111 1.053 1.00 . A A . 72 ALA HA 1 1
14 17849 1 1 72 ALA HB1 H 0.538 -27.099 2.152 1.00 . A A . 72 ALA HB1 1 1
14 17850 1 1 72 ALA HB2 H 0.542 -25.805 3.350 1.00 . A A . 72 ALA HB2 1 1
14 17851 1 1 72 ALA HB3 H -0.972 -26.301 2.593 1.00 . A A . 72 ALA HB3 1 1
14 17852 1 1 72 ALA N N -0.108 -23.786 1.810 1.00 . A A . 72 ALA N 1 1
14 17853 1 1 72 ALA O O -0.312 -26.538 -0.515 1.00 . A A . 72 ALA O 1 1
14 17854 1 1 73 ASN C C -2.813 -23.712 -2.059 1.00 . A A . 73 ASN C 1 1
14 17855 1 1 73 ASN CA C -2.343 -25.020 -1.426 1.00 . A A . 73 ASN CA 1 1
14 17856 1 1 73 ASN CB C -3.552 -25.841 -0.974 1.00 . A A . 73 ASN CB 1 1
14 17857 1 1 73 ASN CG C -3.085 -27.223 -0.516 1.00 . A A . 73 ASN CG 1 1
14 17858 1 1 73 ASN H H -1.655 -23.885 0.260 1.00 . A A . 73 ASN H 1 1
14 17859 1 1 73 ASN HA H -1.768 -25.581 -2.145 1.00 . A A . 73 ASN HA 1 1
14 17860 1 1 73 ASN HB2 H -4.041 -25.339 -0.153 1.00 . A A . 73 ASN HB2 1 1
14 17861 1 1 73 ASN HB3 H -4.244 -25.948 -1.794 1.00 . A A . 73 ASN HB3 1 1
14 17862 1 1 73 ASN HD21 H -3.243 -26.788 1.415 1.00 . A A . 73 ASN HD21 1 1
14 17863 1 1 73 ASN HD22 H -2.709 -28.360 1.066 1.00 . A A . 73 ASN HD22 1 1
14 17864 1 1 73 ASN N N -1.493 -24.704 -0.249 1.00 . A A . 73 ASN N 1 1
14 17865 1 1 73 ASN ND2 N -3.006 -27.479 0.761 1.00 . A A . 73 ASN ND2 1 1
14 17866 1 1 73 ASN O O -3.971 -23.543 -2.381 1.00 . A A . 73 ASN O 1 1
14 17867 1 1 73 ASN OD1 O -2.790 -28.078 -1.327 1.00 . A A . 73 ASN OD1 1 1
14 17868 1 1 74 ARG C C -2.963 -21.763 -4.196 1.00 . A A . 74 ARG C 1 1
14 17869 1 1 74 ARG CA C -2.301 -21.486 -2.853 1.00 . A A . 74 ARG CA 1 1
14 17870 1 1 74 ARG CB C -1.054 -20.626 -3.060 1.00 . A A . 74 ARG CB 1 1
14 17871 1 1 74 ARG CD C 0.591 -19.162 -1.881 1.00 . A A . 74 ARG CD 1 1
14 17872 1 1 74 ARG CG C -0.452 -20.266 -1.700 1.00 . A A . 74 ARG CG 1 1
14 17873 1 1 74 ARG CZ C 2.479 -18.747 -3.340 1.00 . A A . 74 ARG CZ 1 1
14 17874 1 1 74 ARG H H -0.988 -22.948 -1.974 1.00 . A A . 74 ARG H 1 1
14 17875 1 1 74 ARG HA H -2.995 -20.974 -2.208 1.00 . A A . 74 ARG HA 1 1
14 17876 1 1 74 ARG HB2 H -0.329 -21.176 -3.640 1.00 . A A . 74 ARG HB2 1 1
14 17877 1 1 74 ARG HB3 H -1.324 -19.721 -3.584 1.00 . A A . 74 ARG HB3 1 1
14 17878 1 1 74 ARG HD2 H 0.106 -18.264 -2.237 1.00 . A A . 74 ARG HD2 1 1
14 17879 1 1 74 ARG HD3 H 1.070 -18.961 -0.935 1.00 . A A . 74 ARG HD3 1 1
14 17880 1 1 74 ARG HE H 1.632 -20.535 -3.172 1.00 . A A . 74 ARG HE 1 1
14 17881 1 1 74 ARG HG2 H -1.234 -19.919 -1.040 1.00 . A A . 74 ARG HG2 1 1
14 17882 1 1 74 ARG HG3 H 0.018 -21.139 -1.273 1.00 . A A . 74 ARG HG3 1 1
14 17883 1 1 74 ARG HH11 H 1.162 -17.244 -3.459 1.00 . A A . 74 ARG HH11 1 1
14 17884 1 1 74 ARG HH12 H 2.774 -16.870 -3.970 1.00 . A A . 74 ARG HH12 1 1
14 17885 1 1 74 ARG HH21 H 3.998 -20.051 -3.331 1.00 . A A . 74 ARG HH21 1 1
14 17886 1 1 74 ARG HH22 H 4.380 -18.460 -3.897 1.00 . A A . 74 ARG HH22 1 1
14 17887 1 1 74 ARG N N -1.915 -22.785 -2.239 1.00 . A A . 74 ARG N 1 1
14 17888 1 1 74 ARG NE N 1.611 -19.602 -2.872 1.00 . A A . 74 ARG NE 1 1
14 17889 1 1 74 ARG NH1 N 2.109 -17.526 -3.611 1.00 . A A . 74 ARG NH1 1 1
14 17890 1 1 74 ARG NH2 N 3.716 -19.114 -3.538 1.00 . A A . 74 ARG NH2 1 1
14 17891 1 1 74 ARG O O -4.025 -21.256 -4.499 1.00 . A A . 74 ARG O 1 1
14 17892 1 1 75 GLY C C -4.358 -23.398 -6.133 1.00 . A A . 75 GLY C 1 1
14 17893 1 1 75 GLY CA C -2.925 -22.902 -6.325 1.00 . A A . 75 GLY CA 1 1
14 17894 1 1 75 GLY H H -1.488 -22.970 -4.730 1.00 . A A . 75 GLY H 1 1
14 17895 1 1 75 GLY HA2 H -2.336 -23.675 -6.790 1.00 . A A . 75 GLY HA2 1 1
14 17896 1 1 75 GLY HA3 H -2.927 -22.021 -6.950 1.00 . A A . 75 GLY HA3 1 1
14 17897 1 1 75 GLY N N -2.342 -22.573 -5.000 1.00 . A A . 75 GLY N 1 1
14 17898 1 1 75 GLY O O -5.181 -23.307 -7.023 1.00 . A A . 75 GLY O 1 1
14 17899 1 1 76 LEU C C -6.964 -23.239 -4.430 1.00 . A A . 76 LEU C 1 1
14 17900 1 1 76 LEU CA C -6.046 -24.421 -4.734 1.00 . A A . 76 LEU CA 1 1
14 17901 1 1 76 LEU CB C -6.038 -25.383 -3.543 1.00 . A A . 76 LEU CB 1 1
14 17902 1 1 76 LEU CD1 C -3.839 -26.470 -4.050 1.00 . A A . 76 LEU CD1 1 1
14 17903 1 1 76 LEU CD2 C -5.640 -27.763 -2.897 1.00 . A A . 76 LEU CD2 1 1
14 17904 1 1 76 LEU CG C -5.351 -26.688 -3.948 1.00 . A A . 76 LEU CG 1 1
14 17905 1 1 76 LEU H H -3.988 -23.989 -4.268 1.00 . A A . 76 LEU H 1 1
14 17906 1 1 76 LEU HA H -6.402 -24.936 -5.611 1.00 . A A . 76 LEU HA 1 1
14 17907 1 1 76 LEU HB2 H -5.503 -24.933 -2.722 1.00 . A A . 76 LEU HB2 1 1
14 17908 1 1 76 LEU HB3 H -7.054 -25.589 -3.241 1.00 . A A . 76 LEU HB3 1 1
14 17909 1 1 76 LEU HD11 H -3.560 -25.601 -3.473 1.00 . A A . 76 LEU HD11 1 1
14 17910 1 1 76 LEU HD12 H -3.324 -27.336 -3.665 1.00 . A A . 76 LEU HD12 1 1
14 17911 1 1 76 LEU HD13 H -3.566 -26.319 -5.083 1.00 . A A . 76 LEU HD13 1 1
14 17912 1 1 76 LEU HD21 H -5.902 -27.291 -1.961 1.00 . A A . 76 LEU HD21 1 1
14 17913 1 1 76 LEU HD22 H -6.462 -28.380 -3.231 1.00 . A A . 76 LEU HD22 1 1
14 17914 1 1 76 LEU HD23 H -4.762 -28.376 -2.758 1.00 . A A . 76 LEU HD23 1 1
14 17915 1 1 76 LEU HG H -5.729 -27.010 -4.905 1.00 . A A . 76 LEU HG 1 1
14 17916 1 1 76 LEU N N -4.665 -23.923 -4.978 1.00 . A A . 76 LEU N 1 1
14 17917 1 1 76 LEU O O -8.065 -23.146 -4.938 1.00 . A A . 76 LEU O 1 1
14 17918 1 1 77 LEU C C -7.676 -20.370 -4.529 1.00 . A A . 77 LEU C 1 1
14 17919 1 1 77 LEU CA C -7.362 -21.159 -3.259 1.00 . A A . 77 LEU CA 1 1
14 17920 1 1 77 LEU CB C -6.610 -20.265 -2.272 1.00 . A A . 77 LEU CB 1 1
14 17921 1 1 77 LEU CD1 C -6.011 -19.990 0.141 1.00 . A A . 77 LEU CD1 1 1
14 17922 1 1 77 LEU CD2 C -7.874 -21.520 -0.520 1.00 . A A . 77 LEU CD2 1 1
14 17923 1 1 77 LEU CG C -6.501 -20.977 -0.922 1.00 . A A . 77 LEU CG 1 1
14 17924 1 1 77 LEU H H -5.630 -22.440 -3.206 1.00 . A A . 77 LEU H 1 1
14 17925 1 1 77 LEU HA H -8.282 -21.495 -2.813 1.00 . A A . 77 LEU HA 1 1
14 17926 1 1 77 LEU HB2 H -5.620 -20.061 -2.652 1.00 . A A . 77 LEU HB2 1 1
14 17927 1 1 77 LEU HB3 H -7.146 -19.336 -2.146 1.00 . A A . 77 LEU HB3 1 1
14 17928 1 1 77 LEU HD11 H -6.336 -18.993 -0.119 1.00 . A A . 77 LEU HD11 1 1
14 17929 1 1 77 LEU HD12 H -6.420 -20.264 1.101 1.00 . A A . 77 LEU HD12 1 1
14 17930 1 1 77 LEU HD13 H -4.933 -20.017 0.187 1.00 . A A . 77 LEU HD13 1 1
14 17931 1 1 77 LEU HD21 H -8.619 -20.749 -0.654 1.00 . A A . 77 LEU HD21 1 1
14 17932 1 1 77 LEU HD22 H -8.120 -22.370 -1.139 1.00 . A A . 77 LEU HD22 1 1
14 17933 1 1 77 LEU HD23 H -7.853 -21.823 0.516 1.00 . A A . 77 LEU HD23 1 1
14 17934 1 1 77 LEU HG H -5.800 -21.796 -1.002 1.00 . A A . 77 LEU HG 1 1
14 17935 1 1 77 LEU N N -6.519 -22.337 -3.604 1.00 . A A . 77 LEU N 1 1
14 17936 1 1 77 LEU O O -8.773 -19.884 -4.715 1.00 . A A . 77 LEU O 1 1
14 17937 1 1 78 LYS C C -8.164 -20.094 -7.396 1.00 . A A . 78 LYS C 1 1
14 17938 1 1 78 LYS CA C -6.967 -19.485 -6.664 1.00 . A A . 78 LYS CA 1 1
14 17939 1 1 78 LYS CB C -5.730 -19.573 -7.556 1.00 . A A . 78 LYS CB 1 1
14 17940 1 1 78 LYS CD C -3.382 -18.772 -7.863 1.00 . A A . 78 LYS CD 1 1
14 17941 1 1 78 LYS CE C -3.867 -18.355 -9.253 1.00 . A A . 78 LYS CE 1 1
14 17942 1 1 78 LYS CG C -4.572 -18.820 -6.901 1.00 . A A . 78 LYS CG 1 1
14 17943 1 1 78 LYS H H -5.845 -20.641 -5.238 1.00 . A A . 78 LYS H 1 1
14 17944 1 1 78 LYS HA H -7.173 -18.451 -6.432 1.00 . A A . 78 LYS HA 1 1
14 17945 1 1 78 LYS HB2 H -5.456 -20.610 -7.690 1.00 . A A . 78 LYS HB2 1 1
14 17946 1 1 78 LYS HB3 H -5.948 -19.132 -8.518 1.00 . A A . 78 LYS HB3 1 1
14 17947 1 1 78 LYS HD2 H -2.657 -18.056 -7.505 1.00 . A A . 78 LYS HD2 1 1
14 17948 1 1 78 LYS HD3 H -2.926 -19.749 -7.920 1.00 . A A . 78 LYS HD3 1 1
14 17949 1 1 78 LYS HE2 H -4.261 -19.218 -9.770 1.00 . A A . 78 LYS HE2 1 1
14 17950 1 1 78 LYS HE3 H -4.642 -17.609 -9.156 1.00 . A A . 78 LYS HE3 1 1
14 17951 1 1 78 LYS HG2 H -4.885 -17.813 -6.665 1.00 . A A . 78 LYS HG2 1 1
14 17952 1 1 78 LYS HG3 H -4.280 -19.327 -5.993 1.00 . A A . 78 LYS HG3 1 1
14 17953 1 1 78 LYS HZ1 H -2.100 -17.262 -9.389 1.00 . A A . 78 LYS HZ1 1 1
14 17954 1 1 78 LYS HZ2 H -2.196 -18.562 -10.479 1.00 . A A . 78 LYS HZ2 1 1
14 17955 1 1 78 LYS HZ3 H -3.091 -17.145 -10.761 1.00 . A A . 78 LYS HZ3 1 1
14 17956 1 1 78 LYS N N -6.723 -20.241 -5.404 1.00 . A A . 78 LYS N 1 1
14 17957 1 1 78 LYS NZ N -2.727 -17.788 -10.029 1.00 . A A . 78 LYS NZ 1 1
14 17958 1 1 78 LYS O O -8.865 -19.425 -8.128 1.00 . A A . 78 LYS O 1 1
14 17959 1 1 79 ASP C C -10.853 -21.627 -7.207 1.00 . A A . 79 ASP C 1 1
14 17960 1 1 79 ASP CA C -9.545 -22.021 -7.893 1.00 . A A . 79 ASP CA 1 1
14 17961 1 1 79 ASP CB C -9.372 -23.540 -7.828 1.00 . A A . 79 ASP CB 1 1
14 17962 1 1 79 ASP CG C -10.547 -24.217 -8.538 1.00 . A A . 79 ASP CG 1 1
14 17963 1 1 79 ASP H H -7.815 -21.883 -6.613 1.00 . A A . 79 ASP H 1 1
14 17964 1 1 79 ASP HA H -9.572 -21.707 -8.923 1.00 . A A . 79 ASP HA 1 1
14 17965 1 1 79 ASP HB2 H -8.448 -23.818 -8.314 1.00 . A A . 79 ASP HB2 1 1
14 17966 1 1 79 ASP HB3 H -9.345 -23.855 -6.796 1.00 . A A . 79 ASP HB3 1 1
14 17967 1 1 79 ASP N N -8.397 -21.363 -7.206 1.00 . A A . 79 ASP N 1 1
14 17968 1 1 79 ASP O O -11.859 -21.403 -7.850 1.00 . A A . 79 ASP O 1 1
14 17969 1 1 79 ASP OD1 O -11.299 -23.518 -9.196 1.00 . A A . 79 ASP OD1 1 1
14 17970 1 1 79 ASP OD2 O -10.673 -25.424 -8.411 1.00 . A A . 79 ASP OD2 1 1
14 17971 1 1 80 VAL C C -12.486 -19.735 -5.551 1.00 . A A . 80 VAL C 1 1
14 17972 1 1 80 VAL CA C -12.096 -21.167 -5.181 1.00 . A A . 80 VAL CA 1 1
14 17973 1 1 80 VAL CB C -11.857 -21.283 -3.667 1.00 . A A . 80 VAL CB 1 1
14 17974 1 1 80 VAL CG1 C -11.337 -19.959 -3.091 1.00 . A A . 80 VAL CG1 1 1
14 17975 1 1 80 VAL CG2 C -13.169 -21.656 -2.976 1.00 . A A . 80 VAL CG2 1 1
14 17976 1 1 80 VAL H H -10.029 -21.731 -5.408 1.00 . A A . 80 VAL H 1 1
14 17977 1 1 80 VAL HA H -12.892 -21.837 -5.470 1.00 . A A . 80 VAL HA 1 1
14 17978 1 1 80 VAL HB H -11.125 -22.053 -3.488 1.00 . A A . 80 VAL HB 1 1
14 17979 1 1 80 VAL HG11 H -10.603 -19.538 -3.760 1.00 . A A . 80 VAL HG11 1 1
14 17980 1 1 80 VAL HG12 H -12.160 -19.269 -2.979 1.00 . A A . 80 VAL HG12 1 1
14 17981 1 1 80 VAL HG13 H -10.885 -20.139 -2.127 1.00 . A A . 80 VAL HG13 1 1
14 17982 1 1 80 VAL HG21 H -13.976 -21.075 -3.399 1.00 . A A . 80 VAL HG21 1 1
14 17983 1 1 80 VAL HG22 H -13.367 -22.707 -3.121 1.00 . A A . 80 VAL HG22 1 1
14 17984 1 1 80 VAL HG23 H -13.091 -21.447 -1.918 1.00 . A A . 80 VAL HG23 1 1
14 17985 1 1 80 VAL N N -10.849 -21.543 -5.906 1.00 . A A . 80 VAL N 1 1
14 17986 1 1 80 VAL O O -13.648 -19.409 -5.694 1.00 . A A . 80 VAL O 1 1
14 17987 1 1 81 ALA C C -12.263 -17.390 -7.526 1.00 . A A . 81 ALA C 1 1
14 17988 1 1 81 ALA CA C -11.813 -17.467 -6.066 1.00 . A A . 81 ALA CA 1 1
14 17989 1 1 81 ALA CB C -10.554 -16.620 -5.876 1.00 . A A . 81 ALA CB 1 1
14 17990 1 1 81 ALA H H -10.587 -19.173 -5.587 1.00 . A A . 81 ALA H 1 1
14 17991 1 1 81 ALA HA H -12.598 -17.091 -5.427 1.00 . A A . 81 ALA HA 1 1
14 17992 1 1 81 ALA HB1 H -9.950 -17.045 -5.087 1.00 . A A . 81 ALA HB1 1 1
14 17993 1 1 81 ALA HB2 H -9.987 -16.607 -6.795 1.00 . A A . 81 ALA HB2 1 1
14 17994 1 1 81 ALA HB3 H -10.834 -15.611 -5.610 1.00 . A A . 81 ALA HB3 1 1
14 17995 1 1 81 ALA N N -11.516 -18.883 -5.707 1.00 . A A . 81 ALA N 1 1
14 17996 1 1 81 ALA O O -12.634 -16.341 -8.014 1.00 . A A . 81 ALA O 1 1
14 17997 1 1 82 LYS C C -14.190 -18.359 -9.720 1.00 . A A . 82 LYS C 1 1
14 17998 1 1 82 LYS CA C -12.667 -18.470 -9.654 1.00 . A A . 82 LYS CA 1 1
14 17999 1 1 82 LYS CB C -12.218 -19.761 -10.342 1.00 . A A . 82 LYS CB 1 1
14 18000 1 1 82 LYS CD C -10.365 -20.640 -11.767 1.00 . A A . 82 LYS CD 1 1
14 18001 1 1 82 LYS CE C -8.860 -20.914 -11.764 1.00 . A A . 82 LYS CE 1 1
14 18002 1 1 82 LYS CG C -10.714 -19.694 -10.616 1.00 . A A . 82 LYS CG 1 1
14 18003 1 1 82 LYS H H -11.938 -19.327 -7.818 1.00 . A A . 82 LYS H 1 1
14 18004 1 1 82 LYS HA H -12.224 -17.623 -10.152 1.00 . A A . 82 LYS HA 1 1
14 18005 1 1 82 LYS HB2 H -12.430 -20.602 -9.701 1.00 . A A . 82 LYS HB2 1 1
14 18006 1 1 82 LYS HB3 H -12.749 -19.876 -11.274 1.00 . A A . 82 LYS HB3 1 1
14 18007 1 1 82 LYS HD2 H -10.900 -21.570 -11.643 1.00 . A A . 82 LYS HD2 1 1
14 18008 1 1 82 LYS HD3 H -10.646 -20.185 -12.705 1.00 . A A . 82 LYS HD3 1 1
14 18009 1 1 82 LYS HE2 H -8.422 -20.507 -10.865 1.00 . A A . 82 LYS HE2 1 1
14 18010 1 1 82 LYS HE3 H -8.688 -21.979 -11.799 1.00 . A A . 82 LYS HE3 1 1
14 18011 1 1 82 LYS HG2 H -10.441 -18.684 -10.884 1.00 . A A . 82 LYS HG2 1 1
14 18012 1 1 82 LYS HG3 H -10.173 -19.990 -9.730 1.00 . A A . 82 LYS HG3 1 1
14 18013 1 1 82 LYS HZ1 H -8.548 -19.281 -13.018 1.00 . A A . 82 LYS HZ1 1 1
14 18014 1 1 82 LYS HZ2 H -7.201 -20.305 -12.865 1.00 . A A . 82 LYS HZ2 1 1
14 18015 1 1 82 LYS HZ3 H -8.527 -20.777 -13.815 1.00 . A A . 82 LYS HZ3 1 1
14 18016 1 1 82 LYS N N -12.237 -18.490 -8.227 1.00 . A A . 82 LYS N 1 1
14 18017 1 1 82 LYS NZ N -8.237 -20.271 -12.955 1.00 . A A . 82 LYS NZ 1 1
14 18018 1 1 82 LYS O O -14.740 -17.728 -10.600 1.00 . A A . 82 LYS O 1 1
14 18019 1 1 83 ILE C C -16.811 -17.537 -8.276 1.00 . A A . 83 ILE C 1 1
14 18020 1 1 83 ILE CA C -16.362 -18.901 -8.800 1.00 . A A . 83 ILE CA 1 1
14 18021 1 1 83 ILE CB C -16.926 -19.999 -7.899 1.00 . A A . 83 ILE CB 1 1
14 18022 1 1 83 ILE CD1 C -17.286 -22.465 -7.676 1.00 . A A . 83 ILE CD1 1 1
14 18023 1 1 83 ILE CG1 C -16.612 -21.367 -8.504 1.00 . A A . 83 ILE CG1 1 1
14 18024 1 1 83 ILE CG2 C -18.442 -19.824 -7.778 1.00 . A A . 83 ILE CG2 1 1
14 18025 1 1 83 ILE H H -14.411 -19.473 -8.095 1.00 . A A . 83 ILE H 1 1
14 18026 1 1 83 ILE HA H -16.726 -19.037 -9.806 1.00 . A A . 83 ILE HA 1 1
14 18027 1 1 83 ILE HB H -16.477 -19.926 -6.920 1.00 . A A . 83 ILE HB 1 1
14 18028 1 1 83 ILE HD11 H -18.212 -22.089 -7.266 1.00 . A A . 83 ILE HD11 1 1
14 18029 1 1 83 ILE HD12 H -17.491 -23.317 -8.307 1.00 . A A . 83 ILE HD12 1 1
14 18030 1 1 83 ILE HD13 H -16.630 -22.762 -6.871 1.00 . A A . 83 ILE HD13 1 1
14 18031 1 1 83 ILE HG12 H -16.981 -21.403 -9.518 1.00 . A A . 83 ILE HG12 1 1
14 18032 1 1 83 ILE HG13 H -15.543 -21.523 -8.504 1.00 . A A . 83 ILE HG13 1 1
14 18033 1 1 83 ILE HG21 H -18.839 -19.470 -8.718 1.00 . A A . 83 ILE HG21 1 1
14 18034 1 1 83 ILE HG22 H -18.895 -20.772 -7.530 1.00 . A A . 83 ILE HG22 1 1
14 18035 1 1 83 ILE HG23 H -18.659 -19.106 -7.002 1.00 . A A . 83 ILE HG23 1 1
14 18036 1 1 83 ILE N N -14.875 -18.969 -8.795 1.00 . A A . 83 ILE N 1 1
14 18037 1 1 83 ILE O O -17.821 -17.003 -8.688 1.00 . A A . 83 ILE O 1 1
14 18038 1 1 84 PHE C C -15.638 -14.549 -7.507 1.00 . A A . 84 PHE C 1 1
14 18039 1 1 84 PHE CA C -16.448 -15.645 -6.811 1.00 . A A . 84 PHE CA 1 1
14 18040 1 1 84 PHE CB C -16.153 -15.622 -5.309 1.00 . A A . 84 PHE CB 1 1
14 18041 1 1 84 PHE CD1 C -16.762 -18.036 -4.897 1.00 . A A . 84 PHE CD1 1 1
14 18042 1 1 84 PHE CD2 C -17.955 -16.306 -3.685 1.00 . A A . 84 PHE CD2 1 1
14 18043 1 1 84 PHE CE1 C -17.525 -19.015 -4.249 1.00 . A A . 84 PHE CE1 1 1
14 18044 1 1 84 PHE CE2 C -18.718 -17.285 -3.039 1.00 . A A . 84 PHE CE2 1 1
14 18045 1 1 84 PHE CG C -16.977 -16.680 -4.615 1.00 . A A . 84 PHE CG 1 1
14 18046 1 1 84 PHE CZ C -18.503 -18.640 -3.320 1.00 . A A . 84 PHE CZ 1 1
14 18047 1 1 84 PHE H H -15.257 -17.424 -7.050 1.00 . A A . 84 PHE H 1 1
14 18048 1 1 84 PHE HA H -17.501 -15.475 -6.974 1.00 . A A . 84 PHE HA 1 1
14 18049 1 1 84 PHE HB2 H -15.103 -15.818 -5.146 1.00 . A A . 84 PHE HB2 1 1
14 18050 1 1 84 PHE HB3 H -16.404 -14.650 -4.909 1.00 . A A . 84 PHE HB3 1 1
14 18051 1 1 84 PHE HD1 H -16.009 -18.327 -5.614 1.00 . A A . 84 PHE HD1 1 1
14 18052 1 1 84 PHE HD2 H -18.121 -15.261 -3.468 1.00 . A A . 84 PHE HD2 1 1
14 18053 1 1 84 PHE HE1 H -17.358 -20.060 -4.467 1.00 . A A . 84 PHE HE1 1 1
14 18054 1 1 84 PHE HE2 H -19.473 -16.996 -2.322 1.00 . A A . 84 PHE HE2 1 1
14 18055 1 1 84 PHE HZ H -19.091 -19.396 -2.821 1.00 . A A . 84 PHE HZ 1 1
14 18056 1 1 84 PHE N N -16.067 -16.973 -7.368 1.00 . A A . 84 PHE N 1 1
14 18057 1 1 84 PHE O O -14.535 -14.840 -7.940 1.00 . A A . 84 PHE O 1 1
14 18058 1 1 84 PHE OXT O -16.136 -13.439 -7.596 1.00 . A A . 84 PHE OXT 1 1
14 18059 2 2 1 CA CA CA -18.214 -19.484 12.158 1.00 . B A . 1085 CA CA 1 1
14 18060 3 2 1 CA CA CA -9.321 -25.536 14.234 1.00 . C A . 1086 CA CA 1 1
15 18061 1 1 1 ALA C C 9.607 -12.833 -0.359 1.00 . A A . 1 ALA C 1 1
15 18062 1 1 1 ALA CA C 10.453 -13.883 0.364 1.00 . A A . 1 ALA CA 1 1
15 18063 1 1 1 ALA CB C 10.669 -13.453 1.816 1.00 . A A . 1 ALA CB 1 1
15 18064 1 1 1 ALA H1 H 11.624 -14.302 -1.307 1.00 . A A . 1 ALA H1 1 1
15 18065 1 1 1 ALA H2 H 12.267 -13.101 -0.295 1.00 . A A . 1 ALA H2 1 1
15 18066 1 1 1 ALA H3 H 12.344 -14.732 0.172 1.00 . A A . 1 ALA H3 1 1
15 18067 1 1 1 ALA HA H 9.940 -14.834 0.343 1.00 . A A . 1 ALA HA 1 1
15 18068 1 1 1 ALA HB1 H 11.165 -12.493 1.837 1.00 . A A . 1 ALA HB1 1 1
15 18069 1 1 1 ALA HB2 H 9.715 -13.376 2.315 1.00 . A A . 1 ALA HB2 1 1
15 18070 1 1 1 ALA HB3 H 11.283 -14.185 2.321 1.00 . A A . 1 ALA HB3 1 1
15 18071 1 1 1 ALA N N 11.772 -14.014 -0.318 1.00 . A A . 1 ALA N 1 1
15 18072 1 1 1 ALA O O 9.464 -11.715 0.098 1.00 . A A . 1 ALA O 1 1
15 18073 1 1 2 ASP C C 6.840 -12.080 -1.562 1.00 . A A . 2 ASP C 1 1
15 18074 1 1 2 ASP CA C 8.209 -12.202 -2.233 1.00 . A A . 2 ASP CA 1 1
15 18075 1 1 2 ASP CB C 8.029 -12.683 -3.675 1.00 . A A . 2 ASP CB 1 1
15 18076 1 1 2 ASP CG C 9.365 -12.585 -4.415 1.00 . A A . 2 ASP CG 1 1
15 18077 1 1 2 ASP H H 9.172 -14.087 -1.835 1.00 . A A . 2 ASP H 1 1
15 18078 1 1 2 ASP HA H 8.697 -11.238 -2.233 1.00 . A A . 2 ASP HA 1 1
15 18079 1 1 2 ASP HB2 H 7.694 -13.709 -3.673 1.00 . A A . 2 ASP HB2 1 1
15 18080 1 1 2 ASP HB3 H 7.297 -12.064 -4.172 1.00 . A A . 2 ASP HB3 1 1
15 18081 1 1 2 ASP N N 9.045 -13.181 -1.484 1.00 . A A . 2 ASP N 1 1
15 18082 1 1 2 ASP O O 6.074 -11.181 -1.849 1.00 . A A . 2 ASP O 1 1
15 18083 1 1 2 ASP OD1 O 10.264 -11.946 -3.893 1.00 . A A . 2 ASP OD1 1 1
15 18084 1 1 2 ASP OD2 O 9.467 -13.150 -5.491 1.00 . A A . 2 ASP OD2 1 1
15 18085 1 1 3 ASP C C 4.974 -11.499 0.550 1.00 . A A . 3 ASP C 1 1
15 18086 1 1 3 ASP CA C 5.204 -12.915 0.017 1.00 . A A . 3 ASP CA 1 1
15 18087 1 1 3 ASP CB C 5.186 -13.907 1.182 1.00 . A A . 3 ASP CB 1 1
15 18088 1 1 3 ASP CG C 5.385 -15.327 0.645 1.00 . A A . 3 ASP CG 1 1
15 18089 1 1 3 ASP H H 7.155 -13.698 -0.454 1.00 . A A . 3 ASP H 1 1
15 18090 1 1 3 ASP HA H 4.420 -13.168 -0.682 1.00 . A A . 3 ASP HA 1 1
15 18091 1 1 3 ASP HB2 H 5.983 -13.668 1.870 1.00 . A A . 3 ASP HB2 1 1
15 18092 1 1 3 ASP HB3 H 4.238 -13.845 1.693 1.00 . A A . 3 ASP HB3 1 1
15 18093 1 1 3 ASP N N 6.523 -12.980 -0.671 1.00 . A A . 3 ASP N 1 1
15 18094 1 1 3 ASP O O 5.873 -10.868 1.069 1.00 . A A . 3 ASP O 1 1
15 18095 1 1 3 ASP OD1 O 5.237 -15.512 -0.552 1.00 . A A . 3 ASP OD1 1 1
15 18096 1 1 3 ASP OD2 O 5.681 -16.203 1.440 1.00 . A A . 3 ASP OD2 1 1
15 18097 1 1 4 HIS C C 2.179 -9.631 1.711 1.00 . A A . 4 HIS C 1 1
15 18098 1 1 4 HIS CA C 3.489 -9.623 0.924 1.00 . A A . 4 HIS CA 1 1
15 18099 1 1 4 HIS CB C 3.359 -8.663 -0.261 1.00 . A A . 4 HIS CB 1 1
15 18100 1 1 4 HIS CD2 C 1.779 -10.339 -1.531 1.00 . A A . 4 HIS CD2 1 1
15 18101 1 1 4 HIS CE1 C 2.445 -9.928 -3.551 1.00 . A A . 4 HIS CE1 1 1
15 18102 1 1 4 HIS CG C 2.760 -9.382 -1.440 1.00 . A A . 4 HIS CG 1 1
15 18103 1 1 4 HIS H H 3.066 -11.521 0.004 1.00 . A A . 4 HIS H 1 1
15 18104 1 1 4 HIS HA H 4.293 -9.297 1.567 1.00 . A A . 4 HIS HA 1 1
15 18105 1 1 4 HIS HB2 H 2.722 -7.835 0.014 1.00 . A A . 4 HIS HB2 1 1
15 18106 1 1 4 HIS HB3 H 4.333 -8.291 -0.529 1.00 . A A . 4 HIS HB3 1 1
15 18107 1 1 4 HIS HD1 H 3.862 -8.501 -3.018 1.00 . A A . 4 HIS HD1 1 1
15 18108 1 1 4 HIS HD2 H 1.245 -10.763 -0.694 1.00 . A A . 4 HIS HD2 1 1
15 18109 1 1 4 HIS HE1 H 2.549 -9.951 -4.626 1.00 . A A . 4 HIS HE1 1 1
15 18110 1 1 4 HIS N N 3.777 -10.996 0.426 1.00 . A A . 4 HIS N 1 1
15 18111 1 1 4 HIS ND1 N 3.171 -9.136 -2.740 1.00 . A A . 4 HIS ND1 1 1
15 18112 1 1 4 HIS NE2 N 1.582 -10.682 -2.865 1.00 . A A . 4 HIS NE2 1 1
15 18113 1 1 4 HIS O O 1.413 -10.573 1.645 1.00 . A A . 4 HIS O 1 1
15 18114 1 1 5 PRO C C -0.542 -8.326 2.341 1.00 . A A . 5 PRO C 1 1
15 18115 1 1 5 PRO CA C 0.683 -8.425 3.250 1.00 . A A . 5 PRO CA 1 1
15 18116 1 1 5 PRO CB C 0.883 -7.118 4.017 1.00 . A A . 5 PRO CB 1 1
15 18117 1 1 5 PRO CD C 2.779 -7.368 2.593 1.00 . A A . 5 PRO CD 1 1
15 18118 1 1 5 PRO CG C 1.852 -6.347 3.187 1.00 . A A . 5 PRO CG 1 1
15 18119 1 1 5 PRO HA H 0.557 -9.235 3.950 1.00 . A A . 5 PRO HA 1 1
15 18120 1 1 5 PRO HB2 H -0.061 -6.603 4.107 1.00 . A A . 5 PRO HB2 1 1
15 18121 1 1 5 PRO HB3 H 1.279 -7.329 5.000 1.00 . A A . 5 PRO HB3 1 1
15 18122 1 1 5 PRO HD2 H 3.147 -7.033 1.634 1.00 . A A . 5 PRO HD2 1 1
15 18123 1 1 5 PRO HD3 H 3.611 -7.557 3.254 1.00 . A A . 5 PRO HD3 1 1
15 18124 1 1 5 PRO HG2 H 1.324 -5.811 2.413 1.00 . A A . 5 PRO HG2 1 1
15 18125 1 1 5 PRO HG3 H 2.396 -5.652 3.810 1.00 . A A . 5 PRO HG3 1 1
15 18126 1 1 5 PRO N N 1.912 -8.552 2.459 1.00 . A A . 5 PRO N 1 1
15 18127 1 1 5 PRO O O -1.655 -8.610 2.739 1.00 . A A . 5 PRO O 1 1
15 18128 1 1 6 GLN C C -2.128 -9.188 0.000 1.00 . A A . 6 GLN C 1 1
15 18129 1 1 6 GLN CA C -1.471 -7.819 0.161 1.00 . A A . 6 GLN CA 1 1
15 18130 1 1 6 GLN CB C -0.943 -7.347 -1.195 1.00 . A A . 6 GLN CB 1 1
15 18131 1 1 6 GLN CD C -0.065 -5.325 -2.370 1.00 . A A . 6 GLN CD 1 1
15 18132 1 1 6 GLN CG C -0.993 -5.819 -1.260 1.00 . A A . 6 GLN CG 1 1
15 18133 1 1 6 GLN H H 0.573 -7.715 0.820 1.00 . A A . 6 GLN H 1 1
15 18134 1 1 6 GLN HA H -2.193 -7.111 0.536 1.00 . A A . 6 GLN HA 1 1
15 18135 1 1 6 GLN HB2 H 0.080 -7.680 -1.315 1.00 . A A . 6 GLN HB2 1 1
15 18136 1 1 6 GLN HB3 H -1.552 -7.762 -1.982 1.00 . A A . 6 GLN HB3 1 1
15 18137 1 1 6 GLN HE21 H 1.556 -6.150 -1.576 1.00 . A A . 6 GLN HE21 1 1
15 18138 1 1 6 GLN HE22 H 1.809 -5.306 -3.027 1.00 . A A . 6 GLN HE22 1 1
15 18139 1 1 6 GLN HG2 H -2.005 -5.502 -1.469 1.00 . A A . 6 GLN HG2 1 1
15 18140 1 1 6 GLN HG3 H -0.676 -5.408 -0.314 1.00 . A A . 6 GLN HG3 1 1
15 18141 1 1 6 GLN N N -0.336 -7.932 1.115 1.00 . A A . 6 GLN N 1 1
15 18142 1 1 6 GLN NE2 N 1.206 -5.618 -2.320 1.00 . A A . 6 GLN NE2 1 1
15 18143 1 1 6 GLN O O -3.336 -9.309 -0.052 1.00 . A A . 6 GLN O 1 1
15 18144 1 1 6 GLN OE1 O -0.500 -4.666 -3.294 1.00 . A A . 6 GLN OE1 1 1
15 18145 1 1 7 ASP C C -2.904 -11.858 0.891 1.00 . A A . 7 ASP C 1 1
15 18146 1 1 7 ASP CA C -1.910 -11.587 -0.239 1.00 . A A . 7 ASP CA 1 1
15 18147 1 1 7 ASP CB C -0.784 -12.622 -0.184 1.00 . A A . 7 ASP CB 1 1
15 18148 1 1 7 ASP CG C -0.262 -12.880 -1.599 1.00 . A A . 7 ASP CG 1 1
15 18149 1 1 7 ASP H H -0.366 -10.095 -0.037 1.00 . A A . 7 ASP H 1 1
15 18150 1 1 7 ASP HA H -2.417 -11.657 -1.185 1.00 . A A . 7 ASP HA 1 1
15 18151 1 1 7 ASP HB2 H 0.020 -12.248 0.433 1.00 . A A . 7 ASP HB2 1 1
15 18152 1 1 7 ASP HB3 H -1.161 -13.543 0.233 1.00 . A A . 7 ASP HB3 1 1
15 18153 1 1 7 ASP N N -1.338 -10.220 -0.080 1.00 . A A . 7 ASP N 1 1
15 18154 1 1 7 ASP O O -4.051 -12.183 0.661 1.00 . A A . 7 ASP O 1 1
15 18155 1 1 7 ASP OD1 O -0.848 -12.357 -2.532 1.00 . A A . 7 ASP OD1 1 1
15 18156 1 1 7 ASP OD2 O 0.717 -13.598 -1.726 1.00 . A A . 7 ASP OD2 1 1
15 18157 1 1 8 LYS C C -4.726 -11.304 3.005 1.00 . A A . 8 LYS C 1 1
15 18158 1 1 8 LYS CA C -3.378 -11.976 3.263 1.00 . A A . 8 LYS CA 1 1
15 18159 1 1 8 LYS CB C -2.758 -11.394 4.532 1.00 . A A . 8 LYS CB 1 1
15 18160 1 1 8 LYS CD C -1.589 -12.075 6.632 1.00 . A A . 8 LYS CD 1 1
15 18161 1 1 8 LYS CE C -0.469 -12.950 7.195 1.00 . A A . 8 LYS CE 1 1
15 18162 1 1 8 LYS CG C -1.823 -12.428 5.161 1.00 . A A . 8 LYS CG 1 1
15 18163 1 1 8 LYS H H -1.538 -11.465 2.267 1.00 . A A . 8 LYS H 1 1
15 18164 1 1 8 LYS HA H -3.523 -13.038 3.386 1.00 . A A . 8 LYS HA 1 1
15 18165 1 1 8 LYS HB2 H -2.199 -10.505 4.283 1.00 . A A . 8 LYS HB2 1 1
15 18166 1 1 8 LYS HB3 H -3.541 -11.142 5.232 1.00 . A A . 8 LYS HB3 1 1
15 18167 1 1 8 LYS HD2 H -1.309 -11.035 6.712 1.00 . A A . 8 LYS HD2 1 1
15 18168 1 1 8 LYS HD3 H -2.497 -12.247 7.191 1.00 . A A . 8 LYS HD3 1 1
15 18169 1 1 8 LYS HE2 H -0.303 -12.700 8.232 1.00 . A A . 8 LYS HE2 1 1
15 18170 1 1 8 LYS HE3 H -0.750 -13.990 7.117 1.00 . A A . 8 LYS HE3 1 1
15 18171 1 1 8 LYS HG2 H -2.272 -13.407 5.092 1.00 . A A . 8 LYS HG2 1 1
15 18172 1 1 8 LYS HG3 H -0.879 -12.426 4.637 1.00 . A A . 8 LYS HG3 1 1
15 18173 1 1 8 LYS HZ1 H 0.744 -11.776 5.977 1.00 . A A . 8 LYS HZ1 1 1
15 18174 1 1 8 LYS HZ2 H 1.601 -12.763 7.061 1.00 . A A . 8 LYS HZ2 1 1
15 18175 1 1 8 LYS HZ3 H 0.876 -13.442 5.683 1.00 . A A . 8 LYS HZ3 1 1
15 18176 1 1 8 LYS N N -2.467 -11.728 2.110 1.00 . A A . 8 LYS N 1 1
15 18177 1 1 8 LYS NZ N 0.783 -12.714 6.421 1.00 . A A . 8 LYS NZ 1 1
15 18178 1 1 8 LYS O O -5.766 -11.808 3.382 1.00 . A A . 8 LYS O 1 1
15 18179 1 1 9 ALA C C -6.906 -10.391 1.285 1.00 . A A . 9 ALA C 1 1
15 18180 1 1 9 ALA CA C -5.995 -9.464 2.083 1.00 . A A . 9 ALA CA 1 1
15 18181 1 1 9 ALA CB C -5.715 -8.196 1.275 1.00 . A A . 9 ALA CB 1 1
15 18182 1 1 9 ALA H H -3.865 -9.786 2.072 1.00 . A A . 9 ALA H 1 1
15 18183 1 1 9 ALA HA H -6.474 -9.205 3.013 1.00 . A A . 9 ALA HA 1 1
15 18184 1 1 9 ALA HB1 H -4.678 -7.916 1.391 1.00 . A A . 9 ALA HB1 1 1
15 18185 1 1 9 ALA HB2 H -6.345 -7.394 1.631 1.00 . A A . 9 ALA HB2 1 1
15 18186 1 1 9 ALA HB3 H -5.924 -8.380 0.231 1.00 . A A . 9 ALA HB3 1 1
15 18187 1 1 9 ALA N N -4.715 -10.169 2.365 1.00 . A A . 9 ALA N 1 1
15 18188 1 1 9 ALA O O -8.080 -10.525 1.570 1.00 . A A . 9 ALA O 1 1
15 18189 1 1 10 GLU C C -7.602 -13.162 0.336 1.00 . A A . 10 GLU C 1 1
15 18190 1 1 10 GLU CA C -7.200 -11.965 -0.525 1.00 . A A . 10 GLU CA 1 1
15 18191 1 1 10 GLU CB C -6.393 -12.447 -1.733 1.00 . A A . 10 GLU CB 1 1
15 18192 1 1 10 GLU CD C -5.091 -11.712 -3.735 1.00 . A A . 10 GLU CD 1 1
15 18193 1 1 10 GLU CG C -5.787 -11.242 -2.456 1.00 . A A . 10 GLU CG 1 1
15 18194 1 1 10 GLU H H -5.419 -10.912 0.086 1.00 . A A . 10 GLU H 1 1
15 18195 1 1 10 GLU HA H -8.086 -11.452 -0.864 1.00 . A A . 10 GLU HA 1 1
15 18196 1 1 10 GLU HB2 H -5.602 -13.101 -1.399 1.00 . A A . 10 GLU HB2 1 1
15 18197 1 1 10 GLU HB3 H -7.043 -12.984 -2.409 1.00 . A A . 10 GLU HB3 1 1
15 18198 1 1 10 GLU HG2 H -6.570 -10.542 -2.707 1.00 . A A . 10 GLU HG2 1 1
15 18199 1 1 10 GLU HG3 H -5.067 -10.760 -1.810 1.00 . A A . 10 GLU HG3 1 1
15 18200 1 1 10 GLU N N -6.370 -11.036 0.291 1.00 . A A . 10 GLU N 1 1
15 18201 1 1 10 GLU O O -8.731 -13.610 0.312 1.00 . A A . 10 GLU O 1 1
15 18202 1 1 10 GLU OE1 O -4.783 -12.888 -3.821 1.00 . A A . 10 GLU OE1 1 1
15 18203 1 1 10 GLU OE2 O -4.878 -10.884 -4.607 1.00 . A A . 10 GLU OE2 1 1
15 18204 1 1 11 ARG C C -8.008 -14.419 3.038 1.00 . A A . 11 ARG C 1 1
15 18205 1 1 11 ARG CA C -6.998 -14.842 1.972 1.00 . A A . 11 ARG CA 1 1
15 18206 1 1 11 ARG CB C -5.716 -15.324 2.651 1.00 . A A . 11 ARG CB 1 1
15 18207 1 1 11 ARG CD C -3.654 -16.706 2.333 1.00 . A A . 11 ARG CD 1 1
15 18208 1 1 11 ARG CG C -4.833 -16.038 1.625 1.00 . A A . 11 ARG CG 1 1
15 18209 1 1 11 ARG CZ C -1.750 -15.711 3.457 1.00 . A A . 11 ARG CZ 1 1
15 18210 1 1 11 ARG H H -5.781 -13.294 1.099 1.00 . A A . 11 ARG H 1 1
15 18211 1 1 11 ARG HA H -7.414 -15.639 1.376 1.00 . A A . 11 ARG HA 1 1
15 18212 1 1 11 ARG HB2 H -5.187 -14.477 3.058 1.00 . A A . 11 ARG HB2 1 1
15 18213 1 1 11 ARG HB3 H -5.968 -16.006 3.449 1.00 . A A . 11 ARG HB3 1 1
15 18214 1 1 11 ARG HD2 H -4.004 -17.572 2.876 1.00 . A A . 11 ARG HD2 1 1
15 18215 1 1 11 ARG HD3 H -2.920 -17.011 1.603 1.00 . A A . 11 ARG HD3 1 1
15 18216 1 1 11 ARG HE H -3.616 -15.118 3.772 1.00 . A A . 11 ARG HE 1 1
15 18217 1 1 11 ARG HG2 H -5.413 -16.785 1.117 1.00 . A A . 11 ARG HG2 1 1
15 18218 1 1 11 ARG HG3 H -4.463 -15.320 0.908 1.00 . A A . 11 ARG HG3 1 1
15 18219 1 1 11 ARG HH11 H -1.316 -16.087 1.537 1.00 . A A . 11 ARG HH11 1 1
15 18220 1 1 11 ARG HH12 H 0.045 -15.892 2.589 1.00 . A A . 11 ARG HH12 1 1
15 18221 1 1 11 ARG HH21 H -1.874 -15.313 5.414 1.00 . A A . 11 ARG HH21 1 1
15 18222 1 1 11 ARG HH22 H -0.269 -15.453 4.779 1.00 . A A . 11 ARG HH22 1 1
15 18223 1 1 11 ARG N N -6.682 -13.677 1.099 1.00 . A A . 11 ARG N 1 1
15 18224 1 1 11 ARG NE N -3.044 -15.737 3.280 1.00 . A A . 11 ARG NE 1 1
15 18225 1 1 11 ARG NH1 N -0.944 -15.913 2.448 1.00 . A A . 11 ARG NH1 1 1
15 18226 1 1 11 ARG NH2 N -1.259 -15.473 4.643 1.00 . A A . 11 ARG NH2 1 1
15 18227 1 1 11 ARG O O -8.914 -15.153 3.381 1.00 . A A . 11 ARG O 1 1
15 18228 1 1 12 GLU C C -10.185 -12.557 3.986 1.00 . A A . 12 GLU C 1 1
15 18229 1 1 12 GLU CA C -8.801 -12.750 4.602 1.00 . A A . 12 GLU CA 1 1
15 18230 1 1 12 GLU CB C -8.297 -11.417 5.152 1.00 . A A . 12 GLU CB 1 1
15 18231 1 1 12 GLU CD C -6.805 -10.383 6.868 1.00 . A A . 12 GLU CD 1 1
15 18232 1 1 12 GLU CG C -7.115 -11.663 6.090 1.00 . A A . 12 GLU CG 1 1
15 18233 1 1 12 GLU H H -7.123 -12.665 3.266 1.00 . A A . 12 GLU H 1 1
15 18234 1 1 12 GLU HA H -8.860 -13.471 5.401 1.00 . A A . 12 GLU HA 1 1
15 18235 1 1 12 GLU HB2 H -7.980 -10.787 4.332 1.00 . A A . 12 GLU HB2 1 1
15 18236 1 1 12 GLU HB3 H -9.090 -10.929 5.692 1.00 . A A . 12 GLU HB3 1 1
15 18237 1 1 12 GLU HG2 H -7.366 -12.453 6.781 1.00 . A A . 12 GLU HG2 1 1
15 18238 1 1 12 GLU HG3 H -6.250 -11.953 5.512 1.00 . A A . 12 GLU HG3 1 1
15 18239 1 1 12 GLU N N -7.858 -13.236 3.562 1.00 . A A . 12 GLU N 1 1
15 18240 1 1 12 GLU O O -11.193 -12.892 4.579 1.00 . A A . 12 GLU O 1 1
15 18241 1 1 12 GLU OE1 O -7.482 -9.395 6.639 1.00 . A A . 12 GLU OE1 1 1
15 18242 1 1 12 GLU OE2 O -5.893 -10.413 7.680 1.00 . A A . 12 GLU OE2 1 1
15 18243 1 1 13 ARG C C -12.189 -13.164 1.826 1.00 . A A . 13 ARG C 1 1
15 18244 1 1 13 ARG CA C -11.561 -11.809 2.145 1.00 . A A . 13 ARG CA 1 1
15 18245 1 1 13 ARG CB C -11.369 -11.018 0.850 1.00 . A A . 13 ARG CB 1 1
15 18246 1 1 13 ARG CD C -10.322 -8.874 0.105 1.00 . A A . 13 ARG CD 1 1
15 18247 1 1 13 ARG CG C -11.189 -9.534 1.179 1.00 . A A . 13 ARG CG 1 1
15 18248 1 1 13 ARG CZ C -10.968 -7.857 -1.997 1.00 . A A . 13 ARG CZ 1 1
15 18249 1 1 13 ARG H H -9.417 -11.763 2.343 1.00 . A A . 13 ARG H 1 1
15 18250 1 1 13 ARG HA H -12.209 -11.262 2.809 1.00 . A A . 13 ARG HA 1 1
15 18251 1 1 13 ARG HB2 H -10.491 -11.380 0.333 1.00 . A A . 13 ARG HB2 1 1
15 18252 1 1 13 ARG HB3 H -12.235 -11.143 0.218 1.00 . A A . 13 ARG HB3 1 1
15 18253 1 1 13 ARG HD2 H -9.523 -8.320 0.577 1.00 . A A . 13 ARG HD2 1 1
15 18254 1 1 13 ARG HD3 H -9.902 -9.635 -0.536 1.00 . A A . 13 ARG HD3 1 1
15 18255 1 1 13 ARG HE H -11.849 -7.402 -0.275 1.00 . A A . 13 ARG HE 1 1
15 18256 1 1 13 ARG HG2 H -12.155 -9.053 1.208 1.00 . A A . 13 ARG HG2 1 1
15 18257 1 1 13 ARG HG3 H -10.708 -9.434 2.141 1.00 . A A . 13 ARG HG3 1 1
15 18258 1 1 13 ARG HH11 H -8.993 -8.154 -1.882 1.00 . A A . 13 ARG HH11 1 1
15 18259 1 1 13 ARG HH12 H -9.624 -7.917 -3.477 1.00 . A A . 13 ARG HH12 1 1
15 18260 1 1 13 ARG HH21 H -12.901 -7.537 -2.411 1.00 . A A . 13 ARG HH21 1 1
15 18261 1 1 13 ARG HH22 H -11.837 -7.567 -3.777 1.00 . A A . 13 ARG HH22 1 1
15 18262 1 1 13 ARG N N -10.243 -12.022 2.801 1.00 . A A . 13 ARG N 1 1
15 18263 1 1 13 ARG NE N -11.157 -7.946 -0.708 1.00 . A A . 13 ARG NE 1 1
15 18264 1 1 13 ARG NH1 N -9.768 -7.986 -2.491 1.00 . A A . 13 ARG NH1 1 1
15 18265 1 1 13 ARG NH2 N -11.982 -7.636 -2.790 1.00 . A A . 13 ARG NH2 1 1
15 18266 1 1 13 ARG O O -13.374 -13.368 2.000 1.00 . A A . 13 ARG O 1 1
15 18267 1 1 14 ILE C C -12.321 -16.150 2.351 1.00 . A A . 14 ILE C 1 1
15 18268 1 1 14 ILE CA C -11.949 -15.441 1.051 1.00 . A A . 14 ILE CA 1 1
15 18269 1 1 14 ILE CB C -10.892 -16.257 0.307 1.00 . A A . 14 ILE CB 1 1
15 18270 1 1 14 ILE CD1 C -8.998 -15.933 -1.291 1.00 . A A . 14 ILE CD1 1 1
15 18271 1 1 14 ILE CG1 C -10.409 -15.473 -0.915 1.00 . A A . 14 ILE CG1 1 1
15 18272 1 1 14 ILE CG2 C -11.500 -17.585 -0.145 1.00 . A A . 14 ILE CG2 1 1
15 18273 1 1 14 ILE H H -10.447 -13.912 1.249 1.00 . A A . 14 ILE H 1 1
15 18274 1 1 14 ILE HA H -12.827 -15.336 0.431 1.00 . A A . 14 ILE HA 1 1
15 18275 1 1 14 ILE HB H -10.057 -16.449 0.964 1.00 . A A . 14 ILE HB 1 1
15 18276 1 1 14 ILE HD11 H -8.913 -16.997 -1.138 1.00 . A A . 14 ILE HD11 1 1
15 18277 1 1 14 ILE HD12 H -8.810 -15.702 -2.330 1.00 . A A . 14 ILE HD12 1 1
15 18278 1 1 14 ILE HD13 H -8.276 -15.421 -0.672 1.00 . A A . 14 ILE HD13 1 1
15 18279 1 1 14 ILE HG12 H -11.078 -15.650 -1.744 1.00 . A A . 14 ILE HG12 1 1
15 18280 1 1 14 ILE HG13 H -10.394 -14.419 -0.684 1.00 . A A . 14 ILE HG13 1 1
15 18281 1 1 14 ILE HG21 H -12.543 -17.439 -0.387 1.00 . A A . 14 ILE HG21 1 1
15 18282 1 1 14 ILE HG22 H -10.975 -17.943 -1.019 1.00 . A A . 14 ILE HG22 1 1
15 18283 1 1 14 ILE HG23 H -11.414 -18.310 0.651 1.00 . A A . 14 ILE HG23 1 1
15 18284 1 1 14 ILE N N -11.401 -14.095 1.372 1.00 . A A . 14 ILE N 1 1
15 18285 1 1 14 ILE O O -13.379 -16.738 2.472 1.00 . A A . 14 ILE O 1 1
15 18286 1 1 15 PHE C C -12.976 -16.072 5.265 1.00 . A A . 15 PHE C 1 1
15 18287 1 1 15 PHE CA C -11.772 -16.761 4.623 1.00 . A A . 15 PHE CA 1 1
15 18288 1 1 15 PHE CB C -10.568 -16.668 5.561 1.00 . A A . 15 PHE CB 1 1
15 18289 1 1 15 PHE CD1 C -11.498 -16.684 7.906 1.00 . A A . 15 PHE CD1 1 1
15 18290 1 1 15 PHE CD2 C -10.610 -18.744 6.987 1.00 . A A . 15 PHE CD2 1 1
15 18291 1 1 15 PHE CE1 C -11.812 -17.354 9.097 1.00 . A A . 15 PHE CE1 1 1
15 18292 1 1 15 PHE CE2 C -10.921 -19.412 8.177 1.00 . A A . 15 PHE CE2 1 1
15 18293 1 1 15 PHE CG C -10.897 -17.381 6.851 1.00 . A A . 15 PHE CG 1 1
15 18294 1 1 15 PHE CZ C -11.524 -18.718 9.232 1.00 . A A . 15 PHE CZ 1 1
15 18295 1 1 15 PHE H H -10.616 -15.610 3.216 1.00 . A A . 15 PHE H 1 1
15 18296 1 1 15 PHE HA H -12.009 -17.798 4.443 1.00 . A A . 15 PHE HA 1 1
15 18297 1 1 15 PHE HB2 H -9.713 -17.138 5.096 1.00 . A A . 15 PHE HB2 1 1
15 18298 1 1 15 PHE HB3 H -10.342 -15.628 5.763 1.00 . A A . 15 PHE HB3 1 1
15 18299 1 1 15 PHE HD1 H -11.720 -15.633 7.802 1.00 . A A . 15 PHE HD1 1 1
15 18300 1 1 15 PHE HD2 H -10.147 -19.280 6.173 1.00 . A A . 15 PHE HD2 1 1
15 18301 1 1 15 PHE HE1 H -12.277 -16.817 9.912 1.00 . A A . 15 PHE HE1 1 1
15 18302 1 1 15 PHE HE2 H -10.699 -20.464 8.280 1.00 . A A . 15 PHE HE2 1 1
15 18303 1 1 15 PHE HZ H -11.768 -19.236 10.150 1.00 . A A . 15 PHE HZ 1 1
15 18304 1 1 15 PHE N N -11.462 -16.095 3.331 1.00 . A A . 15 PHE N 1 1
15 18305 1 1 15 PHE O O -13.805 -16.702 5.891 1.00 . A A . 15 PHE O 1 1
15 18306 1 1 16 LYS C C -15.523 -14.499 5.015 1.00 . A A . 16 LYS C 1 1
15 18307 1 1 16 LYS CA C -14.234 -14.052 5.704 1.00 . A A . 16 LYS CA 1 1
15 18308 1 1 16 LYS CB C -14.046 -12.546 5.508 1.00 . A A . 16 LYS CB 1 1
15 18309 1 1 16 LYS CD C -13.027 -10.476 6.467 1.00 . A A . 16 LYS CD 1 1
15 18310 1 1 16 LYS CE C -11.980 -9.950 7.451 1.00 . A A . 16 LYS CE 1 1
15 18311 1 1 16 LYS CG C -13.149 -11.994 6.618 1.00 . A A . 16 LYS CG 1 1
15 18312 1 1 16 LYS H H -12.402 -14.294 4.597 1.00 . A A . 16 LYS H 1 1
15 18313 1 1 16 LYS HA H -14.296 -14.274 6.759 1.00 . A A . 16 LYS HA 1 1
15 18314 1 1 16 LYS HB2 H -13.583 -12.364 4.548 1.00 . A A . 16 LYS HB2 1 1
15 18315 1 1 16 LYS HB3 H -15.006 -12.055 5.544 1.00 . A A . 16 LYS HB3 1 1
15 18316 1 1 16 LYS HD2 H -12.726 -10.238 5.458 1.00 . A A . 16 LYS HD2 1 1
15 18317 1 1 16 LYS HD3 H -13.981 -10.016 6.676 1.00 . A A . 16 LYS HD3 1 1
15 18318 1 1 16 LYS HE2 H -11.727 -10.725 8.158 1.00 . A A . 16 LYS HE2 1 1
15 18319 1 1 16 LYS HE3 H -11.094 -9.653 6.909 1.00 . A A . 16 LYS HE3 1 1
15 18320 1 1 16 LYS HG2 H -13.582 -12.226 7.580 1.00 . A A . 16 LYS HG2 1 1
15 18321 1 1 16 LYS HG3 H -12.170 -12.443 6.546 1.00 . A A . 16 LYS HG3 1 1
15 18322 1 1 16 LYS HZ1 H -13.480 -8.552 7.817 1.00 . A A . 16 LYS HZ1 1 1
15 18323 1 1 16 LYS HZ2 H -12.596 -8.993 9.195 1.00 . A A . 16 LYS HZ2 1 1
15 18324 1 1 16 LYS HZ3 H -11.907 -7.954 8.041 1.00 . A A . 16 LYS HZ3 1 1
15 18325 1 1 16 LYS N N -13.080 -14.782 5.109 1.00 . A A . 16 LYS N 1 1
15 18326 1 1 16 LYS NZ N -12.532 -8.773 8.181 1.00 . A A . 16 LYS NZ 1 1
15 18327 1 1 16 LYS O O -16.583 -14.518 5.609 1.00 . A A . 16 LYS O 1 1
15 18328 1 1 17 ARG C C -17.075 -16.694 3.584 1.00 . A A . 17 ARG C 1 1
15 18329 1 1 17 ARG CA C -16.660 -15.325 3.045 1.00 . A A . 17 ARG CA 1 1
15 18330 1 1 17 ARG CB C -16.360 -15.433 1.549 1.00 . A A . 17 ARG CB 1 1
15 18331 1 1 17 ARG CD C -16.301 -14.118 -0.576 1.00 . A A . 17 ARG CD 1 1
15 18332 1 1 17 ARG CG C -16.255 -14.029 0.951 1.00 . A A . 17 ARG CG 1 1
15 18333 1 1 17 ARG CZ C -14.968 -12.552 -1.856 1.00 . A A . 17 ARG CZ 1 1
15 18334 1 1 17 ARG H H -14.575 -14.855 3.306 1.00 . A A . 17 ARG H 1 1
15 18335 1 1 17 ARG HA H -17.459 -14.618 3.204 1.00 . A A . 17 ARG HA 1 1
15 18336 1 1 17 ARG HB2 H -15.427 -15.956 1.404 1.00 . A A . 17 ARG HB2 1 1
15 18337 1 1 17 ARG HB3 H -17.157 -15.973 1.060 1.00 . A A . 17 ARG HB3 1 1
15 18338 1 1 17 ARG HD2 H -15.543 -14.806 -0.919 1.00 . A A . 17 ARG HD2 1 1
15 18339 1 1 17 ARG HD3 H -17.274 -14.469 -0.886 1.00 . A A . 17 ARG HD3 1 1
15 18340 1 1 17 ARG HE H -16.696 -12.048 -1.020 1.00 . A A . 17 ARG HE 1 1
15 18341 1 1 17 ARG HG2 H -17.079 -13.426 1.302 1.00 . A A . 17 ARG HG2 1 1
15 18342 1 1 17 ARG HG3 H -15.323 -13.576 1.257 1.00 . A A . 17 ARG HG3 1 1
15 18343 1 1 17 ARG HH11 H -15.196 -14.176 -3.005 1.00 . A A . 17 ARG HH11 1 1
15 18344 1 1 17 ARG HH12 H -13.799 -13.211 -3.342 1.00 . A A . 17 ARG HH12 1 1
15 18345 1 1 17 ARG HH21 H -14.486 -10.878 -0.870 1.00 . A A . 17 ARG HH21 1 1
15 18346 1 1 17 ARG HH22 H -13.396 -11.344 -2.133 1.00 . A A . 17 ARG HH22 1 1
15 18347 1 1 17 ARG N N -15.440 -14.870 3.767 1.00 . A A . 17 ARG N 1 1
15 18348 1 1 17 ARG NE N -16.050 -12.771 -1.159 1.00 . A A . 17 ARG NE 1 1
15 18349 1 1 17 ARG NH1 N -14.627 -13.377 -2.809 1.00 . A A . 17 ARG NH1 1 1
15 18350 1 1 17 ARG NH2 N -14.225 -11.510 -1.600 1.00 . A A . 17 ARG NH2 1 1
15 18351 1 1 17 ARG O O -18.244 -17.007 3.684 1.00 . A A . 17 ARG O 1 1
15 18352 1 1 18 PHE C C -17.131 -18.704 5.838 1.00 . A A . 18 PHE C 1 1
15 18353 1 1 18 PHE CA C -16.453 -18.858 4.477 1.00 . A A . 18 PHE CA 1 1
15 18354 1 1 18 PHE CB C -15.171 -19.676 4.634 1.00 . A A . 18 PHE CB 1 1
15 18355 1 1 18 PHE CD1 C -15.502 -21.319 2.750 1.00 . A A . 18 PHE CD1 1 1
15 18356 1 1 18 PHE CD2 C -13.678 -19.728 2.603 1.00 . A A . 18 PHE CD2 1 1
15 18357 1 1 18 PHE CE1 C -15.132 -21.856 1.511 1.00 . A A . 18 PHE CE1 1 1
15 18358 1 1 18 PHE CE2 C -13.309 -20.264 1.364 1.00 . A A . 18 PHE CE2 1 1
15 18359 1 1 18 PHE CG C -14.774 -20.255 3.297 1.00 . A A . 18 PHE CG 1 1
15 18360 1 1 18 PHE CZ C -14.036 -21.329 0.818 1.00 . A A . 18 PHE CZ 1 1
15 18361 1 1 18 PHE H H -15.184 -17.233 3.851 1.00 . A A . 18 PHE H 1 1
15 18362 1 1 18 PHE HA H -17.123 -19.361 3.802 1.00 . A A . 18 PHE HA 1 1
15 18363 1 1 18 PHE HB2 H -14.379 -19.039 4.998 1.00 . A A . 18 PHE HB2 1 1
15 18364 1 1 18 PHE HB3 H -15.340 -20.478 5.336 1.00 . A A . 18 PHE HB3 1 1
15 18365 1 1 18 PHE HD1 H -16.347 -21.725 3.284 1.00 . A A . 18 PHE HD1 1 1
15 18366 1 1 18 PHE HD2 H -13.117 -18.906 3.025 1.00 . A A . 18 PHE HD2 1 1
15 18367 1 1 18 PHE HE1 H -15.693 -22.677 1.089 1.00 . A A . 18 PHE HE1 1 1
15 18368 1 1 18 PHE HE2 H -12.463 -19.857 0.830 1.00 . A A . 18 PHE HE2 1 1
15 18369 1 1 18 PHE HZ H -13.751 -21.743 -0.138 1.00 . A A . 18 PHE HZ 1 1
15 18370 1 1 18 PHE N N -16.120 -17.509 3.937 1.00 . A A . 18 PHE N 1 1
15 18371 1 1 18 PHE O O -18.176 -19.271 6.091 1.00 . A A . 18 PHE O 1 1
15 18372 1 1 19 ASP C C -18.592 -17.220 7.873 1.00 . A A . 19 ASP C 1 1
15 18373 1 1 19 ASP CA C -17.163 -17.741 8.056 1.00 . A A . 19 ASP CA 1 1
15 18374 1 1 19 ASP CB C -16.335 -16.729 8.854 1.00 . A A . 19 ASP CB 1 1
15 18375 1 1 19 ASP CG C -16.559 -16.960 10.344 1.00 . A A . 19 ASP CG 1 1
15 18376 1 1 19 ASP H H -15.709 -17.485 6.487 1.00 . A A . 19 ASP H 1 1
15 18377 1 1 19 ASP HA H -17.188 -18.684 8.583 1.00 . A A . 19 ASP HA 1 1
15 18378 1 1 19 ASP HB2 H -15.288 -16.861 8.629 1.00 . A A . 19 ASP HB2 1 1
15 18379 1 1 19 ASP HB3 H -16.638 -15.726 8.593 1.00 . A A . 19 ASP HB3 1 1
15 18380 1 1 19 ASP N N -16.548 -17.937 6.714 1.00 . A A . 19 ASP N 1 1
15 18381 1 1 19 ASP O O -18.805 -16.065 7.562 1.00 . A A . 19 ASP O 1 1
15 18382 1 1 19 ASP OD1 O -17.320 -17.850 10.667 1.00 . A A . 19 ASP OD1 1 1
15 18383 1 1 19 ASP OD2 O -15.960 -16.249 11.134 1.00 . A A . 19 ASP OD2 1 1
15 18384 1 1 20 ALA C C -21.405 -16.624 8.926 1.00 . A A . 20 ALA C 1 1
15 18385 1 1 20 ALA CA C -20.988 -17.632 7.848 1.00 . A A . 20 ALA CA 1 1
15 18386 1 1 20 ALA CB C -21.904 -18.855 7.921 1.00 . A A . 20 ALA CB 1 1
15 18387 1 1 20 ALA H H -19.389 -19.002 8.271 1.00 . A A . 20 ALA H 1 1
15 18388 1 1 20 ALA HA H -21.089 -17.173 6.876 1.00 . A A . 20 ALA HA 1 1
15 18389 1 1 20 ALA HB1 H -21.717 -19.391 8.840 1.00 . A A . 20 ALA HB1 1 1
15 18390 1 1 20 ALA HB2 H -21.706 -19.503 7.081 1.00 . A A . 20 ALA HB2 1 1
15 18391 1 1 20 ALA HB3 H -22.934 -18.534 7.895 1.00 . A A . 20 ALA HB3 1 1
15 18392 1 1 20 ALA N N -19.572 -18.067 8.040 1.00 . A A . 20 ALA N 1 1
15 18393 1 1 20 ALA O O -21.928 -15.572 8.622 1.00 . A A . 20 ALA O 1 1
15 18394 1 1 21 ASN C C -20.472 -14.970 11.501 1.00 . A A . 21 ASN C 1 1
15 18395 1 1 21 ASN CA C -21.606 -15.963 11.241 1.00 . A A . 21 ASN CA 1 1
15 18396 1 1 21 ASN CB C -21.975 -16.715 12.528 1.00 . A A . 21 ASN CB 1 1
15 18397 1 1 21 ASN CG C -20.748 -17.389 13.141 1.00 . A A . 21 ASN CG 1 1
15 18398 1 1 21 ASN H H -20.773 -17.780 10.421 1.00 . A A . 21 ASN H 1 1
15 18399 1 1 21 ASN HA H -22.471 -15.417 10.894 1.00 . A A . 21 ASN HA 1 1
15 18400 1 1 21 ASN HB2 H -22.388 -16.017 13.241 1.00 . A A . 21 ASN HB2 1 1
15 18401 1 1 21 ASN HB3 H -22.716 -17.467 12.298 1.00 . A A . 21 ASN HB3 1 1
15 18402 1 1 21 ASN HD21 H -21.489 -17.281 14.978 1.00 . A A . 21 ASN HD21 1 1
15 18403 1 1 21 ASN HD22 H -19.964 -18.009 14.853 1.00 . A A . 21 ASN HD22 1 1
15 18404 1 1 21 ASN N N -21.194 -16.928 10.180 1.00 . A A . 21 ASN N 1 1
15 18405 1 1 21 ASN ND2 N -20.730 -17.574 14.432 1.00 . A A . 21 ASN ND2 1 1
15 18406 1 1 21 ASN O O -20.704 -13.824 11.830 1.00 . A A . 21 ASN O 1 1
15 18407 1 1 21 ASN OD1 O -19.823 -17.748 12.438 1.00 . A A . 21 ASN OD1 1 1
15 18408 1 1 22 GLY C C -17.572 -14.590 12.976 1.00 . A A . 22 GLY C 1 1
15 18409 1 1 22 GLY CA C -18.109 -14.456 11.551 1.00 . A A . 22 GLY CA 1 1
15 18410 1 1 22 GLY H H -19.088 -16.316 11.057 1.00 . A A . 22 GLY H 1 1
15 18411 1 1 22 GLY HA2 H -18.444 -13.442 11.391 1.00 . A A . 22 GLY HA2 1 1
15 18412 1 1 22 GLY HA3 H -17.322 -14.686 10.848 1.00 . A A . 22 GLY HA3 1 1
15 18413 1 1 22 GLY N N -19.250 -15.391 11.336 1.00 . A A . 22 GLY N 1 1
15 18414 1 1 22 GLY O O -17.131 -13.629 13.574 1.00 . A A . 22 GLY O 1 1
15 18415 1 1 23 ASP C C -15.558 -16.266 14.837 1.00 . A A . 23 ASP C 1 1
15 18416 1 1 23 ASP CA C -17.056 -15.946 14.906 1.00 . A A . 23 ASP CA 1 1
15 18417 1 1 23 ASP CB C -17.804 -17.070 15.632 1.00 . A A . 23 ASP CB 1 1
15 18418 1 1 23 ASP CG C -17.681 -18.382 14.855 1.00 . A A . 23 ASP CG 1 1
15 18419 1 1 23 ASP H H -17.933 -16.539 13.023 1.00 . A A . 23 ASP H 1 1
15 18420 1 1 23 ASP HA H -17.190 -15.021 15.449 1.00 . A A . 23 ASP HA 1 1
15 18421 1 1 23 ASP HB2 H -17.382 -17.199 16.619 1.00 . A A . 23 ASP HB2 1 1
15 18422 1 1 23 ASP HB3 H -18.846 -16.802 15.723 1.00 . A A . 23 ASP HB3 1 1
15 18423 1 1 23 ASP N N -17.586 -15.772 13.523 1.00 . A A . 23 ASP N 1 1
15 18424 1 1 23 ASP O O -14.923 -16.532 15.838 1.00 . A A . 23 ASP O 1 1
15 18425 1 1 23 ASP OD1 O -17.254 -18.340 13.718 1.00 . A A . 23 ASP OD1 1 1
15 18426 1 1 23 ASP OD2 O -18.029 -19.409 15.414 1.00 . A A . 23 ASP OD2 1 1
15 18427 1 1 24 GLY C C -13.297 -17.993 13.245 1.00 . A A . 24 GLY C 1 1
15 18428 1 1 24 GLY CA C -13.526 -16.507 13.527 1.00 . A A . 24 GLY CA 1 1
15 18429 1 1 24 GLY H H -15.514 -15.997 12.868 1.00 . A A . 24 GLY H 1 1
15 18430 1 1 24 GLY HA2 H -13.025 -16.235 14.444 1.00 . A A . 24 GLY HA2 1 1
15 18431 1 1 24 GLY HA3 H -13.124 -15.922 12.712 1.00 . A A . 24 GLY HA3 1 1
15 18432 1 1 24 GLY N N -14.985 -16.225 13.662 1.00 . A A . 24 GLY N 1 1
15 18433 1 1 24 GLY O O -12.182 -18.423 13.022 1.00 . A A . 24 GLY O 1 1
15 18434 1 1 25 LYS C C -15.164 -20.718 11.959 1.00 . A A . 25 LYS C 1 1
15 18435 1 1 25 LYS CA C -14.150 -20.243 13.004 1.00 . A A . 25 LYS CA 1 1
15 18436 1 1 25 LYS CB C -14.345 -21.020 14.313 1.00 . A A . 25 LYS CB 1 1
15 18437 1 1 25 LYS CD C -16.081 -22.147 15.708 1.00 . A A . 25 LYS CD 1 1
15 18438 1 1 25 LYS CE C -16.482 -21.559 17.062 1.00 . A A . 25 LYS CE 1 1
15 18439 1 1 25 LYS CG C -15.822 -21.014 14.712 1.00 . A A . 25 LYS CG 1 1
15 18440 1 1 25 LYS H H -15.220 -18.433 13.452 1.00 . A A . 25 LYS H 1 1
15 18441 1 1 25 LYS HA H -13.150 -20.416 12.633 1.00 . A A . 25 LYS HA 1 1
15 18442 1 1 25 LYS HB2 H -14.016 -22.038 14.181 1.00 . A A . 25 LYS HB2 1 1
15 18443 1 1 25 LYS HB3 H -13.762 -20.555 15.094 1.00 . A A . 25 LYS HB3 1 1
15 18444 1 1 25 LYS HD2 H -16.879 -22.774 15.338 1.00 . A A . 25 LYS HD2 1 1
15 18445 1 1 25 LYS HD3 H -15.183 -22.737 15.822 1.00 . A A . 25 LYS HD3 1 1
15 18446 1 1 25 LYS HE2 H -17.367 -20.952 16.943 1.00 . A A . 25 LYS HE2 1 1
15 18447 1 1 25 LYS HE3 H -16.685 -22.362 17.757 1.00 . A A . 25 LYS HE3 1 1
15 18448 1 1 25 LYS HG2 H -16.066 -20.068 15.172 1.00 . A A . 25 LYS HG2 1 1
15 18449 1 1 25 LYS HG3 H -16.438 -21.160 13.838 1.00 . A A . 25 LYS HG3 1 1
15 18450 1 1 25 LYS HZ1 H -14.459 -21.173 17.371 1.00 . A A . 25 LYS HZ1 1 1
15 18451 1 1 25 LYS HZ2 H -15.401 -19.782 17.138 1.00 . A A . 25 LYS HZ2 1 1
15 18452 1 1 25 LYS HZ3 H -15.470 -20.615 18.617 1.00 . A A . 25 LYS HZ3 1 1
15 18453 1 1 25 LYS N N -14.330 -18.787 13.261 1.00 . A A . 25 LYS N 1 1
15 18454 1 1 25 LYS NZ N -15.368 -20.719 17.586 1.00 . A A . 25 LYS NZ 1 1
15 18455 1 1 25 LYS O O -16.307 -20.290 11.936 1.00 . A A . 25 LYS O 1 1
15 18456 1 1 26 ILE C C -15.996 -23.601 10.345 1.00 . A A . 26 ILE C 1 1
15 18457 1 1 26 ILE CA C -15.677 -22.134 10.055 1.00 . A A . 26 ILE CA 1 1
15 18458 1 1 26 ILE CB C -15.016 -22.023 8.680 1.00 . A A . 26 ILE CB 1 1
15 18459 1 1 26 ILE CD1 C -13.742 -20.522 7.148 1.00 . A A . 26 ILE CD1 1 1
15 18460 1 1 26 ILE CG1 C -14.316 -20.669 8.558 1.00 . A A . 26 ILE CG1 1 1
15 18461 1 1 26 ILE CG2 C -16.082 -22.145 7.591 1.00 . A A . 26 ILE CG2 1 1
15 18462 1 1 26 ILE H H -13.830 -21.948 11.148 1.00 . A A . 26 ILE H 1 1
15 18463 1 1 26 ILE HA H -16.592 -21.561 10.061 1.00 . A A . 26 ILE HA 1 1
15 18464 1 1 26 ILE HB H -14.290 -22.814 8.565 1.00 . A A . 26 ILE HB 1 1
15 18465 1 1 26 ILE HD11 H -14.146 -21.296 6.513 1.00 . A A . 26 ILE HD11 1 1
15 18466 1 1 26 ILE HD12 H -14.007 -19.554 6.751 1.00 . A A . 26 ILE HD12 1 1
15 18467 1 1 26 ILE HD13 H -12.666 -20.613 7.187 1.00 . A A . 26 ILE HD13 1 1
15 18468 1 1 26 ILE HG12 H -15.027 -19.878 8.742 1.00 . A A . 26 ILE HG12 1 1
15 18469 1 1 26 ILE HG13 H -13.516 -20.609 9.282 1.00 . A A . 26 ILE HG13 1 1
15 18470 1 1 26 ILE HG21 H -16.906 -21.485 7.818 1.00 . A A . 26 ILE HG21 1 1
15 18471 1 1 26 ILE HG22 H -15.655 -21.874 6.636 1.00 . A A . 26 ILE HG22 1 1
15 18472 1 1 26 ILE HG23 H -16.439 -23.164 7.549 1.00 . A A . 26 ILE HG23 1 1
15 18473 1 1 26 ILE N N -14.751 -21.611 11.098 1.00 . A A . 26 ILE N 1 1
15 18474 1 1 26 ILE O O -15.122 -24.392 10.640 1.00 . A A . 26 ILE O 1 1
15 18475 1 1 27 SER C C -17.992 -26.047 9.199 1.00 . A A . 27 SER C 1 1
15 18476 1 1 27 SER CA C -17.627 -25.382 10.523 1.00 . A A . 27 SER CA 1 1
15 18477 1 1 27 SER CB C -18.836 -25.416 11.458 1.00 . A A . 27 SER CB 1 1
15 18478 1 1 27 SER H H -17.927 -23.317 10.015 1.00 . A A . 27 SER H 1 1
15 18479 1 1 27 SER HA H -16.800 -25.906 10.977 1.00 . A A . 27 SER HA 1 1
15 18480 1 1 27 SER HB2 H -18.870 -26.369 11.967 1.00 . A A . 27 SER HB2 1 1
15 18481 1 1 27 SER HB3 H -18.751 -24.622 12.185 1.00 . A A . 27 SER HB3 1 1
15 18482 1 1 27 SER HG H -20.348 -24.351 10.860 1.00 . A A . 27 SER HG 1 1
15 18483 1 1 27 SER N N -17.243 -23.969 10.258 1.00 . A A . 27 SER N 1 1
15 18484 1 1 27 SER O O -18.179 -25.387 8.196 1.00 . A A . 27 SER O 1 1
15 18485 1 1 27 SER OG O -20.024 -25.241 10.702 1.00 . A A . 27 SER OG 1 1
15 18486 1 1 28 ALA C C -19.684 -27.344 7.313 1.00 . A A . 28 ALA C 1 1
15 18487 1 1 28 ALA CA C -18.457 -28.026 7.909 1.00 . A A . 28 ALA CA 1 1
15 18488 1 1 28 ALA CB C -18.765 -29.500 8.182 1.00 . A A . 28 ALA CB 1 1
15 18489 1 1 28 ALA H H -17.949 -27.865 9.996 1.00 . A A . 28 ALA H 1 1
15 18490 1 1 28 ALA HA H -17.635 -27.947 7.217 1.00 . A A . 28 ALA HA 1 1
15 18491 1 1 28 ALA HB1 H -19.823 -29.620 8.362 1.00 . A A . 28 ALA HB1 1 1
15 18492 1 1 28 ALA HB2 H -18.478 -30.092 7.325 1.00 . A A . 28 ALA HB2 1 1
15 18493 1 1 28 ALA HB3 H -18.212 -29.830 9.049 1.00 . A A . 28 ALA HB3 1 1
15 18494 1 1 28 ALA N N -18.100 -27.344 9.179 1.00 . A A . 28 ALA N 1 1
15 18495 1 1 28 ALA O O -19.739 -27.061 6.134 1.00 . A A . 28 ALA O 1 1
15 18496 1 1 29 ALA C C -21.517 -25.083 6.947 1.00 . A A . 29 ALA C 1 1
15 18497 1 1 29 ALA CA C -21.896 -26.414 7.594 1.00 . A A . 29 ALA CA 1 1
15 18498 1 1 29 ALA CB C -22.875 -26.165 8.744 1.00 . A A . 29 ALA CB 1 1
15 18499 1 1 29 ALA H H -20.615 -27.320 9.065 1.00 . A A . 29 ALA H 1 1
15 18500 1 1 29 ALA HA H -22.358 -27.048 6.857 1.00 . A A . 29 ALA HA 1 1
15 18501 1 1 29 ALA HB1 H -22.963 -27.061 9.341 1.00 . A A . 29 ALA HB1 1 1
15 18502 1 1 29 ALA HB2 H -22.510 -25.357 9.359 1.00 . A A . 29 ALA HB2 1 1
15 18503 1 1 29 ALA HB3 H -23.843 -25.903 8.342 1.00 . A A . 29 ALA HB3 1 1
15 18504 1 1 29 ALA N N -20.672 -27.078 8.117 1.00 . A A . 29 ALA N 1 1
15 18505 1 1 29 ALA O O -22.051 -24.707 5.922 1.00 . A A . 29 ALA O 1 1
15 18506 1 1 30 GLU C C -19.302 -23.315 5.727 1.00 . A A . 30 GLU C 1 1
15 18507 1 1 30 GLU CA C -20.194 -23.063 6.939 1.00 . A A . 30 GLU CA 1 1
15 18508 1 1 30 GLU CB C -19.434 -22.237 7.979 1.00 . A A . 30 GLU CB 1 1
15 18509 1 1 30 GLU CD C -19.625 -21.040 10.168 1.00 . A A . 30 GLU CD 1 1
15 18510 1 1 30 GLU CG C -20.370 -21.902 9.144 1.00 . A A . 30 GLU CG 1 1
15 18511 1 1 30 GLU H H -20.177 -24.683 8.357 1.00 . A A . 30 GLU H 1 1
15 18512 1 1 30 GLU HA H -21.072 -22.527 6.625 1.00 . A A . 30 GLU HA 1 1
15 18513 1 1 30 GLU HB2 H -18.592 -22.806 8.346 1.00 . A A . 30 GLU HB2 1 1
15 18514 1 1 30 GLU HB3 H -19.081 -21.323 7.526 1.00 . A A . 30 GLU HB3 1 1
15 18515 1 1 30 GLU HG2 H -21.225 -21.359 8.772 1.00 . A A . 30 GLU HG2 1 1
15 18516 1 1 30 GLU HG3 H -20.700 -22.815 9.615 1.00 . A A . 30 GLU HG3 1 1
15 18517 1 1 30 GLU N N -20.599 -24.365 7.532 1.00 . A A . 30 GLU N 1 1
15 18518 1 1 30 GLU O O -19.567 -22.839 4.641 1.00 . A A . 30 GLU O 1 1
15 18519 1 1 30 GLU OE1 O -18.591 -21.468 10.628 1.00 . A A . 30 GLU OE1 1 1
15 18520 1 1 30 GLU OE2 O -20.101 -19.969 10.474 1.00 . A A . 30 GLU OE2 1 1
15 18521 1 1 31 LEU C C -18.129 -25.094 3.678 1.00 . A A . 31 LEU C 1 1
15 18522 1 1 31 LEU CA C -17.345 -24.336 4.746 1.00 . A A . 31 LEU CA 1 1
15 18523 1 1 31 LEU CB C -16.158 -25.182 5.213 1.00 . A A . 31 LEU CB 1 1
15 18524 1 1 31 LEU CD1 C -14.321 -24.450 3.685 1.00 . A A . 31 LEU CD1 1 1
15 18525 1 1 31 LEU CD2 C -14.527 -26.854 4.327 1.00 . A A . 31 LEU CD2 1 1
15 18526 1 1 31 LEU CG C -15.304 -25.576 4.005 1.00 . A A . 31 LEU CG 1 1
15 18527 1 1 31 LEU H H -18.046 -24.435 6.780 1.00 . A A . 31 LEU H 1 1
15 18528 1 1 31 LEU HA H -16.989 -23.403 4.334 1.00 . A A . 31 LEU HA 1 1
15 18529 1 1 31 LEU HB2 H -15.559 -24.608 5.905 1.00 . A A . 31 LEU HB2 1 1
15 18530 1 1 31 LEU HB3 H -16.522 -26.072 5.704 1.00 . A A . 31 LEU HB3 1 1
15 18531 1 1 31 LEU HD11 H -13.858 -24.105 4.598 1.00 . A A . 31 LEU HD11 1 1
15 18532 1 1 31 LEU HD12 H -13.560 -24.816 3.012 1.00 . A A . 31 LEU HD12 1 1
15 18533 1 1 31 LEU HD13 H -14.851 -23.631 3.218 1.00 . A A . 31 LEU HD13 1 1
15 18534 1 1 31 LEU HD21 H -15.199 -27.591 4.741 1.00 . A A . 31 LEU HD21 1 1
15 18535 1 1 31 LEU HD22 H -14.081 -27.242 3.423 1.00 . A A . 31 LEU HD22 1 1
15 18536 1 1 31 LEU HD23 H -13.751 -26.632 5.045 1.00 . A A . 31 LEU HD23 1 1
15 18537 1 1 31 LEU HG H -15.944 -25.750 3.154 1.00 . A A . 31 LEU HG 1 1
15 18538 1 1 31 LEU N N -18.247 -24.059 5.898 1.00 . A A . 31 LEU N 1 1
15 18539 1 1 31 LEU O O -18.026 -24.817 2.499 1.00 . A A . 31 LEU O 1 1
15 18540 1 1 32 GLY C C -20.713 -25.870 2.422 1.00 . A A . 32 GLY C 1 1
15 18541 1 1 32 GLY CA C -19.723 -26.815 3.099 1.00 . A A . 32 GLY CA 1 1
15 18542 1 1 32 GLY H H -18.993 -26.246 5.039 1.00 . A A . 32 GLY H 1 1
15 18543 1 1 32 GLY HA2 H -20.261 -27.604 3.605 1.00 . A A . 32 GLY HA2 1 1
15 18544 1 1 32 GLY HA3 H -19.069 -27.241 2.357 1.00 . A A . 32 GLY HA3 1 1
15 18545 1 1 32 GLY N N -18.922 -26.045 4.084 1.00 . A A . 32 GLY N 1 1
15 18546 1 1 32 GLY O O -20.871 -25.877 1.217 1.00 . A A . 32 GLY O 1 1
15 18547 1 1 33 GLU C C -21.665 -23.259 1.538 1.00 . A A . 33 GLU C 1 1
15 18548 1 1 33 GLU CA C -22.362 -24.111 2.593 1.00 . A A . 33 GLU CA 1 1
15 18549 1 1 33 GLU CB C -22.932 -23.209 3.689 1.00 . A A . 33 GLU CB 1 1
15 18550 1 1 33 GLU CD C -25.391 -23.534 3.389 1.00 . A A . 33 GLU CD 1 1
15 18551 1 1 33 GLU CG C -24.188 -23.854 4.279 1.00 . A A . 33 GLU CG 1 1
15 18552 1 1 33 GLU H H -21.243 -25.067 4.159 1.00 . A A . 33 GLU H 1 1
15 18553 1 1 33 GLU HA H -23.159 -24.666 2.129 1.00 . A A . 33 GLU HA 1 1
15 18554 1 1 33 GLU HB2 H -22.194 -23.081 4.469 1.00 . A A . 33 GLU HB2 1 1
15 18555 1 1 33 GLU HB3 H -23.182 -22.248 3.270 1.00 . A A . 33 GLU HB3 1 1
15 18556 1 1 33 GLU HG2 H -24.053 -24.924 4.331 1.00 . A A . 33 GLU HG2 1 1
15 18557 1 1 33 GLU HG3 H -24.360 -23.464 5.270 1.00 . A A . 33 GLU HG3 1 1
15 18558 1 1 33 GLU N N -21.382 -25.056 3.190 1.00 . A A . 33 GLU N 1 1
15 18559 1 1 33 GLU O O -22.174 -23.059 0.452 1.00 . A A . 33 GLU O 1 1
15 18560 1 1 33 GLU OE1 O -25.310 -22.574 2.640 1.00 . A A . 33 GLU OE1 1 1
15 18561 1 1 33 GLU OE2 O -26.371 -24.254 3.471 1.00 . A A . 33 GLU OE2 1 1
15 18562 1 1 34 ALA C C -19.227 -22.887 -0.246 1.00 . A A . 34 ALA C 1 1
15 18563 1 1 34 ALA CA C -19.767 -21.950 0.830 1.00 . A A . 34 ALA CA 1 1
15 18564 1 1 34 ALA CB C -18.608 -21.216 1.506 1.00 . A A . 34 ALA CB 1 1
15 18565 1 1 34 ALA H H -20.089 -22.953 2.707 1.00 . A A . 34 ALA H 1 1
15 18566 1 1 34 ALA HA H -20.443 -21.237 0.385 1.00 . A A . 34 ALA HA 1 1
15 18567 1 1 34 ALA HB1 H -18.857 -20.171 1.612 1.00 . A A . 34 ALA HB1 1 1
15 18568 1 1 34 ALA HB2 H -18.431 -21.644 2.483 1.00 . A A . 34 ALA HB2 1 1
15 18569 1 1 34 ALA HB3 H -17.718 -21.315 0.903 1.00 . A A . 34 ALA HB3 1 1
15 18570 1 1 34 ALA N N -20.495 -22.770 1.834 1.00 . A A . 34 ALA N 1 1
15 18571 1 1 34 ALA O O -19.251 -22.585 -1.424 1.00 . A A . 34 ALA O 1 1
15 18572 1 1 35 LEU C C -19.300 -25.390 -1.821 1.00 . A A . 35 LEU C 1 1
15 18573 1 1 35 LEU CA C -18.203 -25.002 -0.829 1.00 . A A . 35 LEU CA 1 1
15 18574 1 1 35 LEU CB C -17.713 -26.251 -0.093 1.00 . A A . 35 LEU CB 1 1
15 18575 1 1 35 LEU CD1 C -15.795 -27.160 1.225 1.00 . A A . 35 LEU CD1 1 1
15 18576 1 1 35 LEU CD2 C -15.442 -26.383 -1.124 1.00 . A A . 35 LEU CD2 1 1
15 18577 1 1 35 LEU CG C -16.212 -26.129 0.174 1.00 . A A . 35 LEU CG 1 1
15 18578 1 1 35 LEU H H -18.738 -24.245 1.110 1.00 . A A . 35 LEU H 1 1
15 18579 1 1 35 LEU HA H -17.380 -24.554 -1.362 1.00 . A A . 35 LEU HA 1 1
15 18580 1 1 35 LEU HB2 H -18.239 -26.345 0.845 1.00 . A A . 35 LEU HB2 1 1
15 18581 1 1 35 LEU HB3 H -17.902 -27.125 -0.700 1.00 . A A . 35 LEU HB3 1 1
15 18582 1 1 35 LEU HD11 H -16.525 -27.180 2.020 1.00 . A A . 35 LEU HD11 1 1
15 18583 1 1 35 LEU HD12 H -15.733 -28.137 0.768 1.00 . A A . 35 LEU HD12 1 1
15 18584 1 1 35 LEU HD13 H -14.830 -26.892 1.629 1.00 . A A . 35 LEU HD13 1 1
15 18585 1 1 35 LEU HD21 H -15.715 -27.350 -1.522 1.00 . A A . 35 LEU HD21 1 1
15 18586 1 1 35 LEU HD22 H -15.687 -25.616 -1.843 1.00 . A A . 35 LEU HD22 1 1
15 18587 1 1 35 LEU HD23 H -14.381 -26.364 -0.923 1.00 . A A . 35 LEU HD23 1 1
15 18588 1 1 35 LEU HG H -15.990 -25.137 0.535 1.00 . A A . 35 LEU HG 1 1
15 18589 1 1 35 LEU N N -18.744 -24.029 0.155 1.00 . A A . 35 LEU N 1 1
15 18590 1 1 35 LEU O O -19.030 -25.703 -2.963 1.00 . A A . 35 LEU O 1 1
15 18591 1 1 36 LYS C C -21.434 -25.048 -3.679 1.00 . A A . 36 LYS C 1 1
15 18592 1 1 36 LYS CA C -21.644 -25.741 -2.331 1.00 . A A . 36 LYS CA 1 1
15 18593 1 1 36 LYS CB C -22.980 -25.291 -1.734 1.00 . A A . 36 LYS CB 1 1
15 18594 1 1 36 LYS CD C -25.030 -26.185 -0.620 1.00 . A A . 36 LYS CD 1 1
15 18595 1 1 36 LYS CE C -25.126 -27.332 0.388 1.00 . A A . 36 LYS CE 1 1
15 18596 1 1 36 LYS CG C -23.925 -26.489 -1.635 1.00 . A A . 36 LYS CG 1 1
15 18597 1 1 36 LYS H H -20.751 -25.120 -0.476 1.00 . A A . 36 LYS H 1 1
15 18598 1 1 36 LYS HA H -21.655 -26.811 -2.473 1.00 . A A . 36 LYS HA 1 1
15 18599 1 1 36 LYS HB2 H -22.813 -24.883 -0.748 1.00 . A A . 36 LYS HB2 1 1
15 18600 1 1 36 LYS HB3 H -23.421 -24.535 -2.367 1.00 . A A . 36 LYS HB3 1 1
15 18601 1 1 36 LYS HD2 H -24.797 -25.267 -0.099 1.00 . A A . 36 LYS HD2 1 1
15 18602 1 1 36 LYS HD3 H -25.973 -26.077 -1.134 1.00 . A A . 36 LYS HD3 1 1
15 18603 1 1 36 LYS HE2 H -26.164 -27.523 0.617 1.00 . A A . 36 LYS HE2 1 1
15 18604 1 1 36 LYS HE3 H -24.681 -28.221 -0.035 1.00 . A A . 36 LYS HE3 1 1
15 18605 1 1 36 LYS HG2 H -24.369 -26.679 -2.602 1.00 . A A . 36 LYS HG2 1 1
15 18606 1 1 36 LYS HG3 H -23.373 -27.360 -1.316 1.00 . A A . 36 LYS HG3 1 1
15 18607 1 1 36 LYS HZ1 H -23.580 -26.370 1.398 1.00 . A A . 36 LYS HZ1 1 1
15 18608 1 1 36 LYS HZ2 H -25.043 -26.427 2.260 1.00 . A A . 36 LYS HZ2 1 1
15 18609 1 1 36 LYS HZ3 H -24.081 -27.820 2.122 1.00 . A A . 36 LYS HZ3 1 1
15 18610 1 1 36 LYS N N -20.538 -25.373 -1.400 1.00 . A A . 36 LYS N 1 1
15 18611 1 1 36 LYS NZ N -24.403 -26.959 1.637 1.00 . A A . 36 LYS NZ 1 1
15 18612 1 1 36 LYS O O -21.909 -25.501 -4.702 1.00 . A A . 36 LYS O 1 1
15 18613 1 1 37 THR C C -19.940 -24.218 -6.005 1.00 . A A . 37 THR C 1 1
15 18614 1 1 37 THR CA C -20.482 -23.234 -4.969 1.00 . A A . 37 THR CA 1 1
15 18615 1 1 37 THR CB C -19.460 -22.117 -4.738 1.00 . A A . 37 THR CB 1 1
15 18616 1 1 37 THR CG2 C -18.069 -22.723 -4.546 1.00 . A A . 37 THR CG2 1 1
15 18617 1 1 37 THR H H -20.348 -23.609 -2.855 1.00 . A A . 37 THR H 1 1
15 18618 1 1 37 THR HA H -21.408 -22.808 -5.325 1.00 . A A . 37 THR HA 1 1
15 18619 1 1 37 THR HB H -19.730 -21.560 -3.855 1.00 . A A . 37 THR HB 1 1
15 18620 1 1 37 THR HG1 H -19.182 -20.377 -5.561 1.00 . A A . 37 THR HG1 1 1
15 18621 1 1 37 THR HG21 H -18.165 -23.751 -4.228 1.00 . A A . 37 THR HG21 1 1
15 18622 1 1 37 THR HG22 H -17.527 -22.684 -5.479 1.00 . A A . 37 THR HG22 1 1
15 18623 1 1 37 THR HG23 H -17.532 -22.163 -3.794 1.00 . A A . 37 THR HG23 1 1
15 18624 1 1 37 THR N N -20.724 -23.954 -3.690 1.00 . A A . 37 THR N 1 1
15 18625 1 1 37 THR O O -20.071 -24.020 -7.196 1.00 . A A . 37 THR O 1 1
15 18626 1 1 37 THR OG1 O -19.449 -21.248 -5.862 1.00 . A A . 37 THR OG1 1 1
15 18627 1 1 38 LEU C C -19.927 -26.884 -7.325 1.00 . A A . 38 LEU C 1 1
15 18628 1 1 38 LEU CA C -18.783 -26.283 -6.510 1.00 . A A . 38 LEU CA 1 1
15 18629 1 1 38 LEU CB C -18.071 -27.392 -5.732 1.00 . A A . 38 LEU CB 1 1
15 18630 1 1 38 LEU CD1 C -16.503 -27.513 -3.789 1.00 . A A . 38 LEU CD1 1 1
15 18631 1 1 38 LEU CD2 C -15.613 -27.146 -6.093 1.00 . A A . 38 LEU CD2 1 1
15 18632 1 1 38 LEU CG C -16.770 -26.846 -5.140 1.00 . A A . 38 LEU CG 1 1
15 18633 1 1 38 LEU H H -19.241 -25.420 -4.590 1.00 . A A . 38 LEU H 1 1
15 18634 1 1 38 LEU HA H -18.084 -25.801 -7.173 1.00 . A A . 38 LEU HA 1 1
15 18635 1 1 38 LEU HB2 H -18.711 -27.741 -4.936 1.00 . A A . 38 LEU HB2 1 1
15 18636 1 1 38 LEU HB3 H -17.847 -28.211 -6.399 1.00 . A A . 38 LEU HB3 1 1
15 18637 1 1 38 LEU HD11 H -17.053 -28.441 -3.730 1.00 . A A . 38 LEU HD11 1 1
15 18638 1 1 38 LEU HD12 H -15.447 -27.714 -3.690 1.00 . A A . 38 LEU HD12 1 1
15 18639 1 1 38 LEU HD13 H -16.821 -26.855 -2.994 1.00 . A A . 38 LEU HD13 1 1
15 18640 1 1 38 LEU HD21 H -16.006 -27.437 -7.056 1.00 . A A . 38 LEU HD21 1 1
15 18641 1 1 38 LEU HD22 H -15.001 -26.263 -6.206 1.00 . A A . 38 LEU HD22 1 1
15 18642 1 1 38 LEU HD23 H -15.014 -27.950 -5.690 1.00 . A A . 38 LEU HD23 1 1
15 18643 1 1 38 LEU HG H -16.857 -25.778 -5.004 1.00 . A A . 38 LEU HG 1 1
15 18644 1 1 38 LEU N N -19.333 -25.281 -5.556 1.00 . A A . 38 LEU N 1 1
15 18645 1 1 38 LEU O O -19.847 -27.012 -8.530 1.00 . A A . 38 LEU O 1 1
15 18646 1 1 39 GLY C C -21.968 -29.357 -7.516 1.00 . A A . 39 GLY C 1 1
15 18647 1 1 39 GLY CA C -22.151 -27.843 -7.400 1.00 . A A . 39 GLY CA 1 1
15 18648 1 1 39 GLY H H -21.031 -27.134 -5.701 1.00 . A A . 39 GLY H 1 1
15 18649 1 1 39 GLY HA2 H -22.214 -27.411 -8.388 1.00 . A A . 39 GLY HA2 1 1
15 18650 1 1 39 GLY HA3 H -23.059 -27.632 -6.858 1.00 . A A . 39 GLY HA3 1 1
15 18651 1 1 39 GLY N N -20.993 -27.250 -6.672 1.00 . A A . 39 GLY N 1 1
15 18652 1 1 39 GLY O O -22.919 -30.111 -7.476 1.00 . A A . 39 GLY O 1 1
15 18653 1 1 40 SER C C -19.672 -31.756 -6.602 1.00 . A A . 40 SER C 1 1
15 18654 1 1 40 SER CA C -20.514 -31.274 -7.784 1.00 . A A . 40 SER CA 1 1
15 18655 1 1 40 SER CB C -19.772 -31.562 -9.089 1.00 . A A . 40 SER CB 1 1
15 18656 1 1 40 SER H H -20.000 -29.185 -7.694 1.00 . A A . 40 SER H 1 1
15 18657 1 1 40 SER HA H -21.462 -31.793 -7.786 1.00 . A A . 40 SER HA 1 1
15 18658 1 1 40 SER HB2 H -19.946 -32.586 -9.383 1.00 . A A . 40 SER HB2 1 1
15 18659 1 1 40 SER HB3 H -20.133 -30.899 -9.862 1.00 . A A . 40 SER HB3 1 1
15 18660 1 1 40 SER HG H -18.029 -32.111 -8.425 1.00 . A A . 40 SER HG 1 1
15 18661 1 1 40 SER N N -20.754 -29.809 -7.662 1.00 . A A . 40 SER N 1 1
15 18662 1 1 40 SER O O -18.657 -32.403 -6.775 1.00 . A A . 40 SER O 1 1
15 18663 1 1 40 SER OG O -18.381 -31.354 -8.900 1.00 . A A . 40 SER OG 1 1
15 18664 1 1 41 ILE C C -20.222 -32.653 -3.251 1.00 . A A . 41 ILE C 1 1
15 18665 1 1 41 ILE CA C -19.301 -31.901 -4.215 1.00 . A A . 41 ILE CA 1 1
15 18666 1 1 41 ILE CB C -18.687 -30.680 -3.511 1.00 . A A . 41 ILE CB 1 1
15 18667 1 1 41 ILE CD1 C -16.479 -31.858 -3.523 1.00 . A A . 41 ILE CD1 1 1
15 18668 1 1 41 ILE CG1 C -17.503 -31.129 -2.650 1.00 . A A . 41 ILE CG1 1 1
15 18669 1 1 41 ILE CG2 C -19.733 -30.007 -2.617 1.00 . A A . 41 ILE CG2 1 1
15 18670 1 1 41 ILE H H -20.903 -30.931 -5.280 1.00 . A A . 41 ILE H 1 1
15 18671 1 1 41 ILE HA H -18.509 -32.560 -4.540 1.00 . A A . 41 ILE HA 1 1
15 18672 1 1 41 ILE HB H -18.343 -29.975 -4.253 1.00 . A A . 41 ILE HB 1 1
15 18673 1 1 41 ILE HD11 H -16.332 -31.307 -4.441 1.00 . A A . 41 ILE HD11 1 1
15 18674 1 1 41 ILE HD12 H -15.542 -31.931 -2.993 1.00 . A A . 41 ILE HD12 1 1
15 18675 1 1 41 ILE HD13 H -16.843 -32.849 -3.752 1.00 . A A . 41 ILE HD13 1 1
15 18676 1 1 41 ILE HG12 H -17.038 -30.264 -2.199 1.00 . A A . 41 ILE HG12 1 1
15 18677 1 1 41 ILE HG13 H -17.852 -31.793 -1.875 1.00 . A A . 41 ILE HG13 1 1
15 18678 1 1 41 ILE HG21 H -20.717 -30.157 -3.036 1.00 . A A . 41 ILE HG21 1 1
15 18679 1 1 41 ILE HG22 H -19.693 -30.442 -1.627 1.00 . A A . 41 ILE HG22 1 1
15 18680 1 1 41 ILE HG23 H -19.526 -28.948 -2.553 1.00 . A A . 41 ILE HG23 1 1
15 18681 1 1 41 ILE N N -20.083 -31.452 -5.402 1.00 . A A . 41 ILE N 1 1
15 18682 1 1 41 ILE O O -21.431 -32.573 -3.340 1.00 . A A . 41 ILE O 1 1
15 18683 1 1 42 THR C C -20.199 -33.599 0.046 1.00 . A A . 42 THR C 1 1
15 18684 1 1 42 THR CA C -20.492 -34.129 -1.353 1.00 . A A . 42 THR CA 1 1
15 18685 1 1 42 THR CB C -20.155 -35.629 -1.408 1.00 . A A . 42 THR CB 1 1
15 18686 1 1 42 THR CG2 C -19.379 -35.950 -2.689 1.00 . A A . 42 THR CG2 1 1
15 18687 1 1 42 THR H H -18.680 -33.423 -2.271 1.00 . A A . 42 THR H 1 1
15 18688 1 1 42 THR HA H -21.538 -33.983 -1.584 1.00 . A A . 42 THR HA 1 1
15 18689 1 1 42 THR HB H -21.068 -36.202 -1.393 1.00 . A A . 42 THR HB 1 1
15 18690 1 1 42 THR HG1 H -18.976 -36.843 -0.448 1.00 . A A . 42 THR HG1 1 1
15 18691 1 1 42 THR HG21 H -19.978 -35.689 -3.548 1.00 . A A . 42 THR HG21 1 1
15 18692 1 1 42 THR HG22 H -18.461 -35.380 -2.703 1.00 . A A . 42 THR HG22 1 1
15 18693 1 1 42 THR HG23 H -19.149 -37.004 -2.716 1.00 . A A . 42 THR HG23 1 1
15 18694 1 1 42 THR N N -19.657 -33.378 -2.327 1.00 . A A . 42 THR N 1 1
15 18695 1 1 42 THR O O -19.199 -32.947 0.271 1.00 . A A . 42 THR O 1 1
15 18696 1 1 42 THR OG1 O -19.362 -35.980 -0.281 1.00 . A A . 42 THR OG1 1 1
15 18697 1 1 43 PRO C C -19.694 -34.181 3.009 1.00 . A A . 43 PRO C 1 1
15 18698 1 1 43 PRO CA C -20.888 -33.462 2.388 1.00 . A A . 43 PRO CA 1 1
15 18699 1 1 43 PRO CB C -22.186 -33.883 3.079 1.00 . A A . 43 PRO CB 1 1
15 18700 1 1 43 PRO CD C -22.309 -34.683 0.831 1.00 . A A . 43 PRO CD 1 1
15 18701 1 1 43 PRO CG C -22.701 -35.008 2.245 1.00 . A A . 43 PRO CG 1 1
15 18702 1 1 43 PRO HA H -20.763 -32.397 2.473 1.00 . A A . 43 PRO HA 1 1
15 18703 1 1 43 PRO HB2 H -21.975 -34.200 4.089 1.00 . A A . 43 PRO HB2 1 1
15 18704 1 1 43 PRO HB3 H -22.876 -33.051 3.095 1.00 . A A . 43 PRO HB3 1 1
15 18705 1 1 43 PRO HD2 H -22.127 -35.589 0.270 1.00 . A A . 43 PRO HD2 1 1
15 18706 1 1 43 PRO HD3 H -23.082 -34.106 0.346 1.00 . A A . 43 PRO HD3 1 1
15 18707 1 1 43 PRO HG2 H -22.250 -35.936 2.565 1.00 . A A . 43 PRO HG2 1 1
15 18708 1 1 43 PRO HG3 H -23.774 -35.072 2.340 1.00 . A A . 43 PRO HG3 1 1
15 18709 1 1 43 PRO N N -21.076 -33.898 1.006 1.00 . A A . 43 PRO N 1 1
15 18710 1 1 43 PRO O O -18.979 -33.640 3.828 1.00 . A A . 43 PRO O 1 1
15 18711 1 1 44 ASP C C -17.019 -35.630 2.687 1.00 . A A . 44 ASP C 1 1
15 18712 1 1 44 ASP CA C -18.352 -36.191 3.186 1.00 . A A . 44 ASP CA 1 1
15 18713 1 1 44 ASP CB C -18.478 -37.652 2.752 1.00 . A A . 44 ASP CB 1 1
15 18714 1 1 44 ASP CG C -18.306 -38.562 3.968 1.00 . A A . 44 ASP CG 1 1
15 18715 1 1 44 ASP H H -20.091 -35.830 1.976 1.00 . A A . 44 ASP H 1 1
15 18716 1 1 44 ASP HA H -18.381 -36.137 4.264 1.00 . A A . 44 ASP HA 1 1
15 18717 1 1 44 ASP HB2 H -19.453 -37.815 2.314 1.00 . A A . 44 ASP HB2 1 1
15 18718 1 1 44 ASP HB3 H -17.714 -37.877 2.022 1.00 . A A . 44 ASP HB3 1 1
15 18719 1 1 44 ASP N N -19.486 -35.410 2.624 1.00 . A A . 44 ASP N 1 1
15 18720 1 1 44 ASP O O -15.987 -35.859 3.286 1.00 . A A . 44 ASP O 1 1
15 18721 1 1 44 ASP OD1 O -17.942 -38.056 5.017 1.00 . A A . 44 ASP OD1 1 1
15 18722 1 1 44 ASP OD2 O -18.542 -39.752 3.832 1.00 . A A . 44 ASP OD2 1 1
15 18723 1 1 45 GLU C C -15.430 -33.055 1.877 1.00 . A A . 45 GLU C 1 1
15 18724 1 1 45 GLU CA C -15.731 -34.335 1.109 1.00 . A A . 45 GLU CA 1 1
15 18725 1 1 45 GLU CB C -15.847 -34.025 -0.385 1.00 . A A . 45 GLU CB 1 1
15 18726 1 1 45 GLU CD C -14.824 -36.221 -0.998 1.00 . A A . 45 GLU CD 1 1
15 18727 1 1 45 GLU CG C -16.056 -35.328 -1.161 1.00 . A A . 45 GLU CG 1 1
15 18728 1 1 45 GLU H H -17.844 -34.697 1.120 1.00 . A A . 45 GLU H 1 1
15 18729 1 1 45 GLU HA H -14.938 -35.049 1.271 1.00 . A A . 45 GLU HA 1 1
15 18730 1 1 45 GLU HB2 H -16.688 -33.368 -0.551 1.00 . A A . 45 GLU HB2 1 1
15 18731 1 1 45 GLU HB3 H -14.942 -33.545 -0.725 1.00 . A A . 45 GLU HB3 1 1
15 18732 1 1 45 GLU HG2 H -16.925 -35.839 -0.778 1.00 . A A . 45 GLU HG2 1 1
15 18733 1 1 45 GLU HG3 H -16.201 -35.104 -2.208 1.00 . A A . 45 GLU HG3 1 1
15 18734 1 1 45 GLU N N -17.015 -34.894 1.606 1.00 . A A . 45 GLU N 1 1
15 18735 1 1 45 GLU O O -14.309 -32.792 2.261 1.00 . A A . 45 GLU O 1 1
15 18736 1 1 45 GLU OE1 O -13.811 -35.722 -0.537 1.00 . A A . 45 GLU OE1 1 1
15 18737 1 1 45 GLU OE2 O -14.916 -37.390 -1.335 1.00 . A A . 45 GLU OE2 1 1
15 18738 1 1 46 VAL C C -15.799 -31.350 4.296 1.00 . A A . 46 VAL C 1 1
15 18739 1 1 46 VAL CA C -16.222 -31.001 2.871 1.00 . A A . 46 VAL CA 1 1
15 18740 1 1 46 VAL CB C -17.521 -30.196 2.901 1.00 . A A . 46 VAL CB 1 1
15 18741 1 1 46 VAL CG1 C -17.404 -29.074 3.936 1.00 . A A . 46 VAL CG1 1 1
15 18742 1 1 46 VAL CG2 C -17.772 -29.591 1.519 1.00 . A A . 46 VAL CG2 1 1
15 18743 1 1 46 VAL H H -17.332 -32.503 1.798 1.00 . A A . 46 VAL H 1 1
15 18744 1 1 46 VAL HA H -15.448 -30.424 2.393 1.00 . A A . 46 VAL HA 1 1
15 18745 1 1 46 VAL HB H -18.341 -30.847 3.166 1.00 . A A . 46 VAL HB 1 1
15 18746 1 1 46 VAL HG11 H -17.115 -29.491 4.889 1.00 . A A . 46 VAL HG11 1 1
15 18747 1 1 46 VAL HG12 H -16.658 -28.363 3.613 1.00 . A A . 46 VAL HG12 1 1
15 18748 1 1 46 VAL HG13 H -18.357 -28.576 4.036 1.00 . A A . 46 VAL HG13 1 1
15 18749 1 1 46 VAL HG21 H -16.970 -29.876 0.853 1.00 . A A . 46 VAL HG21 1 1
15 18750 1 1 46 VAL HG22 H -18.710 -29.959 1.130 1.00 . A A . 46 VAL HG22 1 1
15 18751 1 1 46 VAL HG23 H -17.810 -28.516 1.598 1.00 . A A . 46 VAL HG23 1 1
15 18752 1 1 46 VAL N N -16.435 -32.262 2.113 1.00 . A A . 46 VAL N 1 1
15 18753 1 1 46 VAL O O -14.969 -30.691 4.891 1.00 . A A . 46 VAL O 1 1
15 18754 1 1 47 LYS C C -14.543 -33.308 6.213 1.00 . A A . 47 LYS C 1 1
15 18755 1 1 47 LYS CA C -15.984 -32.802 6.222 1.00 . A A . 47 LYS CA 1 1
15 18756 1 1 47 LYS CB C -16.916 -33.919 6.699 1.00 . A A . 47 LYS CB 1 1
15 18757 1 1 47 LYS CD C -19.206 -34.430 7.556 1.00 . A A . 47 LYS CD 1 1
15 18758 1 1 47 LYS CE C -20.672 -34.009 7.437 1.00 . A A . 47 LYS CE 1 1
15 18759 1 1 47 LYS CG C -18.312 -33.346 6.952 1.00 . A A . 47 LYS CG 1 1
15 18760 1 1 47 LYS H H -17.016 -32.912 4.332 1.00 . A A . 47 LYS H 1 1
15 18761 1 1 47 LYS HA H -16.064 -31.955 6.884 1.00 . A A . 47 LYS HA 1 1
15 18762 1 1 47 LYS HB2 H -16.973 -34.687 5.943 1.00 . A A . 47 LYS HB2 1 1
15 18763 1 1 47 LYS HB3 H -16.530 -34.343 7.614 1.00 . A A . 47 LYS HB3 1 1
15 18764 1 1 47 LYS HD2 H -19.054 -35.359 7.027 1.00 . A A . 47 LYS HD2 1 1
15 18765 1 1 47 LYS HD3 H -18.954 -34.565 8.599 1.00 . A A . 47 LYS HD3 1 1
15 18766 1 1 47 LYS HE2 H -20.938 -33.392 8.282 1.00 . A A . 47 LYS HE2 1 1
15 18767 1 1 47 LYS HE3 H -20.812 -33.449 6.524 1.00 . A A . 47 LYS HE3 1 1
15 18768 1 1 47 LYS HG2 H -18.242 -32.514 7.637 1.00 . A A . 47 LYS HG2 1 1
15 18769 1 1 47 LYS HG3 H -18.738 -33.009 6.018 1.00 . A A . 47 LYS HG3 1 1
15 18770 1 1 47 LYS HZ1 H -21.201 -35.901 8.125 1.00 . A A . 47 LYS HZ1 1 1
15 18771 1 1 47 LYS HZ2 H -22.519 -34.950 7.629 1.00 . A A . 47 LYS HZ2 1 1
15 18772 1 1 47 LYS HZ3 H -21.496 -35.659 6.473 1.00 . A A . 47 LYS HZ3 1 1
15 18773 1 1 47 LYS N N -16.357 -32.393 4.841 1.00 . A A . 47 LYS N 1 1
15 18774 1 1 47 LYS NZ N -21.538 -35.221 7.415 1.00 . A A . 47 LYS NZ 1 1
15 18775 1 1 47 LYS O O -13.771 -33.041 7.112 1.00 . A A . 47 LYS O 1 1
15 18776 1 1 48 HIS C C -11.819 -33.378 4.949 1.00 . A A . 48 HIS C 1 1
15 18777 1 1 48 HIS CA C -12.784 -34.554 5.111 1.00 . A A . 48 HIS CA 1 1
15 18778 1 1 48 HIS CB C -12.659 -35.488 3.907 1.00 . A A . 48 HIS CB 1 1
15 18779 1 1 48 HIS CD2 C -10.060 -35.193 3.652 1.00 . A A . 48 HIS CD2 1 1
15 18780 1 1 48 HIS CE1 C -9.516 -37.286 3.514 1.00 . A A . 48 HIS CE1 1 1
15 18781 1 1 48 HIS CG C -11.225 -35.913 3.744 1.00 . A A . 48 HIS CG 1 1
15 18782 1 1 48 HIS H H -14.816 -34.230 4.480 1.00 . A A . 48 HIS H 1 1
15 18783 1 1 48 HIS HA H -12.546 -35.095 6.015 1.00 . A A . 48 HIS HA 1 1
15 18784 1 1 48 HIS HB2 H -13.277 -36.360 4.063 1.00 . A A . 48 HIS HB2 1 1
15 18785 1 1 48 HIS HB3 H -12.984 -34.972 3.015 1.00 . A A . 48 HIS HB3 1 1
15 18786 1 1 48 HIS HD1 H -11.456 -38.019 3.687 1.00 . A A . 48 HIS HD1 1 1
15 18787 1 1 48 HIS HD2 H -9.990 -34.116 3.686 1.00 . A A . 48 HIS HD2 1 1
15 18788 1 1 48 HIS HE1 H -8.944 -38.197 3.418 1.00 . A A . 48 HIS HE1 1 1
15 18789 1 1 48 HIS N N -14.175 -34.033 5.194 1.00 . A A . 48 HIS N 1 1
15 18790 1 1 48 HIS ND1 N -10.854 -37.245 3.654 1.00 . A A . 48 HIS ND1 1 1
15 18791 1 1 48 HIS NE2 N -8.982 -36.062 3.507 1.00 . A A . 48 HIS NE2 1 1
15 18792 1 1 48 HIS O O -10.756 -33.348 5.538 1.00 . A A . 48 HIS O 1 1
15 18793 1 1 49 MET C C -11.054 -30.567 5.325 1.00 . A A . 49 MET C 1 1
15 18794 1 1 49 MET CA C -11.294 -31.229 3.971 1.00 . A A . 49 MET CA 1 1
15 18795 1 1 49 MET CB C -11.961 -30.233 3.024 1.00 . A A . 49 MET CB 1 1
15 18796 1 1 49 MET CE C -13.376 -28.845 0.477 1.00 . A A . 49 MET CE 1 1
15 18797 1 1 49 MET CG C -11.616 -30.596 1.578 1.00 . A A . 49 MET CG 1 1
15 18798 1 1 49 MET H H -13.051 -32.438 3.701 1.00 . A A . 49 MET H 1 1
15 18799 1 1 49 MET HA H -10.354 -31.552 3.555 1.00 . A A . 49 MET HA 1 1
15 18800 1 1 49 MET HB2 H -13.032 -30.270 3.158 1.00 . A A . 49 MET HB2 1 1
15 18801 1 1 49 MET HB3 H -11.605 -29.239 3.241 1.00 . A A . 49 MET HB3 1 1
15 18802 1 1 49 MET HE1 H -13.851 -29.767 0.174 1.00 . A A . 49 MET HE1 1 1
15 18803 1 1 49 MET HE2 H -13.747 -28.545 1.447 1.00 . A A . 49 MET HE2 1 1
15 18804 1 1 49 MET HE3 H -13.597 -28.074 -0.244 1.00 . A A . 49 MET HE3 1 1
15 18805 1 1 49 MET HG2 H -10.646 -31.070 1.547 1.00 . A A . 49 MET HG2 1 1
15 18806 1 1 49 MET HG3 H -12.361 -31.275 1.190 1.00 . A A . 49 MET HG3 1 1
15 18807 1 1 49 MET N N -12.185 -32.403 4.161 1.00 . A A . 49 MET N 1 1
15 18808 1 1 49 MET O O -9.945 -30.216 5.672 1.00 . A A . 49 MET O 1 1
15 18809 1 1 49 MET SD S -11.586 -29.093 0.569 1.00 . A A . 49 MET SD 1 1
15 18810 1 1 50 MET C C -11.032 -30.641 8.295 1.00 . A A . 50 MET C 1 1
15 18811 1 1 50 MET CA C -11.938 -29.769 7.430 1.00 . A A . 50 MET CA 1 1
15 18812 1 1 50 MET CB C -13.309 -29.639 8.092 1.00 . A A . 50 MET CB 1 1
15 18813 1 1 50 MET CE C -14.496 -27.479 10.262 1.00 . A A . 50 MET CE 1 1
15 18814 1 1 50 MET CG C -13.917 -28.282 7.737 1.00 . A A . 50 MET CG 1 1
15 18815 1 1 50 MET H H -12.976 -30.696 5.788 1.00 . A A . 50 MET H 1 1
15 18816 1 1 50 MET HA H -11.497 -28.792 7.317 1.00 . A A . 50 MET HA 1 1
15 18817 1 1 50 MET HB2 H -13.957 -30.427 7.738 1.00 . A A . 50 MET HB2 1 1
15 18818 1 1 50 MET HB3 H -13.200 -29.717 9.163 1.00 . A A . 50 MET HB3 1 1
15 18819 1 1 50 MET HE1 H -13.457 -27.293 10.024 1.00 . A A . 50 MET HE1 1 1
15 18820 1 1 50 MET HE2 H -14.947 -26.577 10.652 1.00 . A A . 50 MET HE2 1 1
15 18821 1 1 50 MET HE3 H -14.558 -28.260 11.003 1.00 . A A . 50 MET HE3 1 1
15 18822 1 1 50 MET HG2 H -13.190 -27.503 7.915 1.00 . A A . 50 MET HG2 1 1
15 18823 1 1 50 MET HG3 H -14.205 -28.275 6.697 1.00 . A A . 50 MET HG3 1 1
15 18824 1 1 50 MET N N -12.093 -30.401 6.092 1.00 . A A . 50 MET N 1 1
15 18825 1 1 50 MET O O -10.112 -30.166 8.926 1.00 . A A . 50 MET O 1 1
15 18826 1 1 50 MET SD S -15.375 -27.991 8.767 1.00 . A A . 50 MET SD 1 1
15 18827 1 1 51 ALA C C -8.980 -32.702 8.673 1.00 . A A . 51 ALA C 1 1
15 18828 1 1 51 ALA CA C -10.431 -32.827 9.141 1.00 . A A . 51 ALA CA 1 1
15 18829 1 1 51 ALA CB C -10.905 -34.270 8.963 1.00 . A A . 51 ALA CB 1 1
15 18830 1 1 51 ALA H H -12.028 -32.279 7.802 1.00 . A A . 51 ALA H 1 1
15 18831 1 1 51 ALA HA H -10.502 -32.548 10.182 1.00 . A A . 51 ALA HA 1 1
15 18832 1 1 51 ALA HB1 H -11.936 -34.353 9.274 1.00 . A A . 51 ALA HB1 1 1
15 18833 1 1 51 ALA HB2 H -10.819 -34.553 7.923 1.00 . A A . 51 ALA HB2 1 1
15 18834 1 1 51 ALA HB3 H -10.294 -34.927 9.565 1.00 . A A . 51 ALA HB3 1 1
15 18835 1 1 51 ALA N N -11.283 -31.918 8.322 1.00 . A A . 51 ALA N 1 1
15 18836 1 1 51 ALA O O -8.054 -33.040 9.384 1.00 . A A . 51 ALA O 1 1
15 18837 1 1 52 GLU C C -6.922 -30.626 7.222 1.00 . A A . 52 GLU C 1 1
15 18838 1 1 52 GLU CA C -7.394 -32.056 6.957 1.00 . A A . 52 GLU CA 1 1
15 18839 1 1 52 GLU CB C -7.385 -32.329 5.452 1.00 . A A . 52 GLU CB 1 1
15 18840 1 1 52 GLU CD C -6.802 -34.106 3.793 1.00 . A A . 52 GLU CD 1 1
15 18841 1 1 52 GLU CG C -7.321 -33.839 5.207 1.00 . A A . 52 GLU CG 1 1
15 18842 1 1 52 GLU H H -9.549 -31.946 6.932 1.00 . A A . 52 GLU H 1 1
15 18843 1 1 52 GLU HA H -6.738 -32.751 7.456 1.00 . A A . 52 GLU HA 1 1
15 18844 1 1 52 GLU HB2 H -8.284 -31.931 5.008 1.00 . A A . 52 GLU HB2 1 1
15 18845 1 1 52 GLU HB3 H -6.522 -31.855 5.006 1.00 . A A . 52 GLU HB3 1 1
15 18846 1 1 52 GLU HG2 H -6.656 -34.292 5.927 1.00 . A A . 52 GLU HG2 1 1
15 18847 1 1 52 GLU HG3 H -8.309 -34.263 5.313 1.00 . A A . 52 GLU HG3 1 1
15 18848 1 1 52 GLU N N -8.781 -32.214 7.481 1.00 . A A . 52 GLU N 1 1
15 18849 1 1 52 GLU O O -5.767 -30.381 7.508 1.00 . A A . 52 GLU O 1 1
15 18850 1 1 52 GLU OE1 O -6.545 -33.145 3.087 1.00 . A A . 52 GLU OE1 1 1
15 18851 1 1 52 GLU OE2 O -6.669 -35.265 3.440 1.00 . A A . 52 GLU OE2 1 1
15 18852 1 1 53 ILE C C -7.434 -27.998 8.889 1.00 . A A . 53 ILE C 1 1
15 18853 1 1 53 ILE CA C -7.445 -28.265 7.384 1.00 . A A . 53 ILE CA 1 1
15 18854 1 1 53 ILE CB C -8.482 -27.364 6.725 1.00 . A A . 53 ILE CB 1 1
15 18855 1 1 53 ILE CD1 C -9.614 -26.809 4.572 1.00 . A A . 53 ILE CD1 1 1
15 18856 1 1 53 ILE CG1 C -8.494 -27.623 5.220 1.00 . A A . 53 ILE CG1 1 1
15 18857 1 1 53 ILE CG2 C -8.129 -25.905 7.000 1.00 . A A . 53 ILE CG2 1 1
15 18858 1 1 53 ILE H H -8.740 -29.910 6.907 1.00 . A A . 53 ILE H 1 1
15 18859 1 1 53 ILE HA H -6.471 -28.063 6.970 1.00 . A A . 53 ILE HA 1 1
15 18860 1 1 53 ILE HB H -9.457 -27.581 7.133 1.00 . A A . 53 ILE HB 1 1
15 18861 1 1 53 ILE HD11 H -9.605 -25.804 4.968 1.00 . A A . 53 ILE HD11 1 1
15 18862 1 1 53 ILE HD12 H -9.462 -26.777 3.503 1.00 . A A . 53 ILE HD12 1 1
15 18863 1 1 53 ILE HD13 H -10.565 -27.272 4.787 1.00 . A A . 53 ILE HD13 1 1
15 18864 1 1 53 ILE HG12 H -7.545 -27.332 4.800 1.00 . A A . 53 ILE HG12 1 1
15 18865 1 1 53 ILE HG13 H -8.662 -28.673 5.037 1.00 . A A . 53 ILE HG13 1 1
15 18866 1 1 53 ILE HG21 H -7.125 -25.706 6.653 1.00 . A A . 53 ILE HG21 1 1
15 18867 1 1 53 ILE HG22 H -8.825 -25.262 6.485 1.00 . A A . 53 ILE HG22 1 1
15 18868 1 1 53 ILE HG23 H -8.184 -25.721 8.063 1.00 . A A . 53 ILE HG23 1 1
15 18869 1 1 53 ILE N N -7.816 -29.684 7.134 1.00 . A A . 53 ILE N 1 1
15 18870 1 1 53 ILE O O -6.682 -27.181 9.382 1.00 . A A . 53 ILE O 1 1
15 18871 1 1 54 ASP C C -6.972 -28.859 11.701 1.00 . A A . 54 ASP C 1 1
15 18872 1 1 54 ASP CA C -8.325 -28.487 11.090 1.00 . A A . 54 ASP CA 1 1
15 18873 1 1 54 ASP CB C -9.421 -29.397 11.643 1.00 . A A . 54 ASP CB 1 1
15 18874 1 1 54 ASP CG C -9.994 -28.808 12.934 1.00 . A A . 54 ASP CG 1 1
15 18875 1 1 54 ASP H H -8.859 -29.336 9.204 1.00 . A A . 54 ASP H 1 1
15 18876 1 1 54 ASP HA H -8.558 -27.457 11.312 1.00 . A A . 54 ASP HA 1 1
15 18877 1 1 54 ASP HB2 H -10.212 -29.486 10.912 1.00 . A A . 54 ASP HB2 1 1
15 18878 1 1 54 ASP HB3 H -9.007 -30.373 11.837 1.00 . A A . 54 ASP HB3 1 1
15 18879 1 1 54 ASP N N -8.266 -28.682 9.619 1.00 . A A . 54 ASP N 1 1
15 18880 1 1 54 ASP O O -6.653 -30.019 11.874 1.00 . A A . 54 ASP O 1 1
15 18881 1 1 54 ASP OD1 O -9.543 -27.750 13.332 1.00 . A A . 54 ASP OD1 1 1
15 18882 1 1 54 ASP OD2 O -10.884 -29.423 13.498 1.00 . A A . 54 ASP OD2 1 1
15 18883 1 1 55 THR C C -4.968 -28.750 14.005 1.00 . A A . 55 THR C 1 1
15 18884 1 1 55 THR CA C -4.825 -28.169 12.598 1.00 . A A . 55 THR CA 1 1
15 18885 1 1 55 THR CB C -4.018 -26.873 12.664 1.00 . A A . 55 THR CB 1 1
15 18886 1 1 55 THR CG2 C -3.657 -26.423 11.249 1.00 . A A . 55 THR CG2 1 1
15 18887 1 1 55 THR H H -6.441 -26.953 11.854 1.00 . A A . 55 THR H 1 1
15 18888 1 1 55 THR HA H -4.310 -28.877 11.972 1.00 . A A . 55 THR HA 1 1
15 18889 1 1 55 THR HB H -3.113 -27.040 13.227 1.00 . A A . 55 THR HB 1 1
15 18890 1 1 55 THR HG1 H -4.196 -25.192 13.628 1.00 . A A . 55 THR HG1 1 1
15 18891 1 1 55 THR HG21 H -4.515 -26.548 10.603 1.00 . A A . 55 THR HG21 1 1
15 18892 1 1 55 THR HG22 H -3.366 -25.384 11.263 1.00 . A A . 55 THR HG22 1 1
15 18893 1 1 55 THR HG23 H -2.838 -27.022 10.879 1.00 . A A . 55 THR HG23 1 1
15 18894 1 1 55 THR N N -6.167 -27.881 12.015 1.00 . A A . 55 THR N 1 1
15 18895 1 1 55 THR O O -4.293 -29.695 14.366 1.00 . A A . 55 THR O 1 1
15 18896 1 1 55 THR OG1 O -4.794 -25.867 13.301 1.00 . A A . 55 THR OG1 1 1
15 18897 1 1 56 ASP C C -7.076 -29.813 16.202 1.00 . A A . 56 ASP C 1 1
15 18898 1 1 56 ASP CA C -6.004 -28.721 16.190 1.00 . A A . 56 ASP CA 1 1
15 18899 1 1 56 ASP CB C -6.416 -27.579 17.125 1.00 . A A . 56 ASP CB 1 1
15 18900 1 1 56 ASP CG C -7.903 -27.265 16.937 1.00 . A A . 56 ASP CG 1 1
15 18901 1 1 56 ASP H H -6.365 -27.434 14.494 1.00 . A A . 56 ASP H 1 1
15 18902 1 1 56 ASP HA H -5.070 -29.139 16.529 1.00 . A A . 56 ASP HA 1 1
15 18903 1 1 56 ASP HB2 H -6.238 -27.872 18.149 1.00 . A A . 56 ASP HB2 1 1
15 18904 1 1 56 ASP HB3 H -5.832 -26.699 16.897 1.00 . A A . 56 ASP HB3 1 1
15 18905 1 1 56 ASP N N -5.833 -28.195 14.804 1.00 . A A . 56 ASP N 1 1
15 18906 1 1 56 ASP O O -6.895 -30.872 16.770 1.00 . A A . 56 ASP O 1 1
15 18907 1 1 56 ASP OD1 O -8.245 -26.697 15.914 1.00 . A A . 56 ASP OD1 1 1
15 18908 1 1 56 ASP OD2 O -8.673 -27.604 17.820 1.00 . A A . 56 ASP OD2 1 1
15 18909 1 1 57 GLY C C -10.440 -30.130 16.425 1.00 . A A . 57 GLY C 1 1
15 18910 1 1 57 GLY CA C -9.272 -30.582 15.545 1.00 . A A . 57 GLY CA 1 1
15 18911 1 1 57 GLY H H -8.303 -28.701 15.123 1.00 . A A . 57 GLY H 1 1
15 18912 1 1 57 GLY HA2 H -8.888 -31.522 15.916 1.00 . A A . 57 GLY HA2 1 1
15 18913 1 1 57 GLY HA3 H -9.614 -30.713 14.531 1.00 . A A . 57 GLY HA3 1 1
15 18914 1 1 57 GLY N N -8.188 -29.561 15.576 1.00 . A A . 57 GLY N 1 1
15 18915 1 1 57 GLY O O -11.140 -30.939 17.001 1.00 . A A . 57 GLY O 1 1
15 18916 1 1 58 ASP C C -13.096 -28.444 16.546 1.00 . A A . 58 ASP C 1 1
15 18917 1 1 58 ASP CA C -11.805 -28.367 17.364 1.00 . A A . 58 ASP CA 1 1
15 18918 1 1 58 ASP CB C -11.557 -26.920 17.804 1.00 . A A . 58 ASP CB 1 1
15 18919 1 1 58 ASP CG C -11.680 -25.982 16.602 1.00 . A A . 58 ASP CG 1 1
15 18920 1 1 58 ASP H H -10.105 -28.205 16.049 1.00 . A A . 58 ASP H 1 1
15 18921 1 1 58 ASP HA H -11.898 -28.997 18.237 1.00 . A A . 58 ASP HA 1 1
15 18922 1 1 58 ASP HB2 H -12.288 -26.643 18.550 1.00 . A A . 58 ASP HB2 1 1
15 18923 1 1 58 ASP HB3 H -10.568 -26.836 18.224 1.00 . A A . 58 ASP HB3 1 1
15 18924 1 1 58 ASP N N -10.669 -28.848 16.527 1.00 . A A . 58 ASP N 1 1
15 18925 1 1 58 ASP O O -14.176 -28.200 17.047 1.00 . A A . 58 ASP O 1 1
15 18926 1 1 58 ASP OD1 O -11.117 -26.299 15.568 1.00 . A A . 58 ASP OD1 1 1
15 18927 1 1 58 ASP OD2 O -12.333 -24.961 16.736 1.00 . A A . 58 ASP OD2 1 1
15 18928 1 1 59 GLY C C -14.350 -27.629 13.588 1.00 . A A . 59 GLY C 1 1
15 18929 1 1 59 GLY CA C -14.212 -28.889 14.442 1.00 . A A . 59 GLY CA 1 1
15 18930 1 1 59 GLY H H -12.114 -28.986 14.905 1.00 . A A . 59 GLY H 1 1
15 18931 1 1 59 GLY HA2 H -15.081 -28.993 15.074 1.00 . A A . 59 GLY HA2 1 1
15 18932 1 1 59 GLY HA3 H -14.132 -29.753 13.798 1.00 . A A . 59 GLY HA3 1 1
15 18933 1 1 59 GLY N N -12.993 -28.790 15.290 1.00 . A A . 59 GLY N 1 1
15 18934 1 1 59 GLY O O -15.281 -27.491 12.819 1.00 . A A . 59 GLY O 1 1
15 18935 1 1 60 PHE C C -12.184 -25.006 12.383 1.00 . A A . 60 PHE C 1 1
15 18936 1 1 60 PHE CA C -13.551 -25.454 12.911 1.00 . A A . 60 PHE CA 1 1
15 18937 1 1 60 PHE CB C -14.135 -24.330 13.767 1.00 . A A . 60 PHE CB 1 1
15 18938 1 1 60 PHE CD1 C -16.593 -24.866 13.777 1.00 . A A . 60 PHE CD1 1 1
15 18939 1 1 60 PHE CD2 C -15.323 -25.183 15.816 1.00 . A A . 60 PHE CD2 1 1
15 18940 1 1 60 PHE CE1 C -17.751 -25.302 14.430 1.00 . A A . 60 PHE CE1 1 1
15 18941 1 1 60 PHE CE2 C -16.479 -25.618 16.470 1.00 . A A . 60 PHE CE2 1 1
15 18942 1 1 60 PHE CG C -15.380 -24.808 14.470 1.00 . A A . 60 PHE CG 1 1
15 18943 1 1 60 PHE CZ C -17.694 -25.679 15.778 1.00 . A A . 60 PHE CZ 1 1
15 18944 1 1 60 PHE H H -12.706 -26.821 14.350 1.00 . A A . 60 PHE H 1 1
15 18945 1 1 60 PHE HA H -14.210 -25.633 12.075 1.00 . A A . 60 PHE HA 1 1
15 18946 1 1 60 PHE HB2 H -13.405 -24.021 14.501 1.00 . A A . 60 PHE HB2 1 1
15 18947 1 1 60 PHE HB3 H -14.383 -23.493 13.133 1.00 . A A . 60 PHE HB3 1 1
15 18948 1 1 60 PHE HD1 H -16.637 -24.573 12.738 1.00 . A A . 60 PHE HD1 1 1
15 18949 1 1 60 PHE HD2 H -14.386 -25.138 16.349 1.00 . A A . 60 PHE HD2 1 1
15 18950 1 1 60 PHE HE1 H -18.687 -25.348 13.897 1.00 . A A . 60 PHE HE1 1 1
15 18951 1 1 60 PHE HE2 H -16.435 -25.906 17.508 1.00 . A A . 60 PHE HE2 1 1
15 18952 1 1 60 PHE HZ H -18.588 -26.015 16.283 1.00 . A A . 60 PHE HZ 1 1
15 18953 1 1 60 PHE N N -13.442 -26.700 13.718 1.00 . A A . 60 PHE N 1 1
15 18954 1 1 60 PHE O O -11.132 -25.307 12.942 1.00 . A A . 60 PHE O 1 1
15 18955 1 1 61 ILE C C -10.887 -22.232 10.982 1.00 . A A . 61 ILE C 1 1
15 18956 1 1 61 ILE CA C -10.947 -23.739 10.725 1.00 . A A . 61 ILE CA 1 1
15 18957 1 1 61 ILE CB C -10.945 -23.999 9.217 1.00 . A A . 61 ILE CB 1 1
15 18958 1 1 61 ILE CD1 C -10.333 -26.378 9.687 1.00 . A A . 61 ILE CD1 1 1
15 18959 1 1 61 ILE CG1 C -11.308 -25.461 8.946 1.00 . A A . 61 ILE CG1 1 1
15 18960 1 1 61 ILE CG2 C -9.554 -23.703 8.651 1.00 . A A . 61 ILE CG2 1 1
15 18961 1 1 61 ILE H H -13.057 -24.017 10.896 1.00 . A A . 61 ILE H 1 1
15 18962 1 1 61 ILE HA H -10.104 -24.226 11.180 1.00 . A A . 61 ILE HA 1 1
15 18963 1 1 61 ILE HB H -11.671 -23.355 8.742 1.00 . A A . 61 ILE HB 1 1
15 18964 1 1 61 ILE HD11 H -9.321 -26.037 9.520 1.00 . A A . 61 ILE HD11 1 1
15 18965 1 1 61 ILE HD12 H -10.549 -26.355 10.745 1.00 . A A . 61 ILE HD12 1 1
15 18966 1 1 61 ILE HD13 H -10.438 -27.389 9.319 1.00 . A A . 61 ILE HD13 1 1
15 18967 1 1 61 ILE HG12 H -12.313 -25.652 9.292 1.00 . A A . 61 ILE HG12 1 1
15 18968 1 1 61 ILE HG13 H -11.249 -25.656 7.885 1.00 . A A . 61 ILE HG13 1 1
15 18969 1 1 61 ILE HG21 H -8.820 -24.310 9.161 1.00 . A A . 61 ILE HG21 1 1
15 18970 1 1 61 ILE HG22 H -9.538 -23.932 7.595 1.00 . A A . 61 ILE HG22 1 1
15 18971 1 1 61 ILE HG23 H -9.320 -22.658 8.795 1.00 . A A . 61 ILE HG23 1 1
15 18972 1 1 61 ILE N N -12.204 -24.258 11.314 1.00 . A A . 61 ILE N 1 1
15 18973 1 1 61 ILE O O -11.824 -21.511 10.699 1.00 . A A . 61 ILE O 1 1
15 18974 1 1 62 SER C C -8.930 -19.633 10.631 1.00 . A A . 62 SER C 1 1
15 18975 1 1 62 SER CA C -9.699 -20.286 11.776 1.00 . A A . 62 SER CA 1 1
15 18976 1 1 62 SER CB C -8.953 -20.055 13.092 1.00 . A A . 62 SER CB 1 1
15 18977 1 1 62 SER H H -9.055 -22.334 11.725 1.00 . A A . 62 SER H 1 1
15 18978 1 1 62 SER HA H -10.689 -19.857 11.839 1.00 . A A . 62 SER HA 1 1
15 18979 1 1 62 SER HB2 H -8.096 -19.423 12.913 1.00 . A A . 62 SER HB2 1 1
15 18980 1 1 62 SER HB3 H -9.613 -19.575 13.799 1.00 . A A . 62 SER HB3 1 1
15 18981 1 1 62 SER HG H -7.758 -21.589 13.111 1.00 . A A . 62 SER HG 1 1
15 18982 1 1 62 SER N N -9.803 -21.745 11.510 1.00 . A A . 62 SER N 1 1
15 18983 1 1 62 SER O O -8.318 -20.302 9.824 1.00 . A A . 62 SER O 1 1
15 18984 1 1 62 SER OG O -8.521 -21.302 13.618 1.00 . A A . 62 SER OG 1 1
15 18985 1 1 63 PHE C C -6.773 -18.163 9.463 1.00 . A A . 63 PHE C 1 1
15 18986 1 1 63 PHE CA C -8.213 -17.667 9.449 1.00 . A A . 63 PHE CA 1 1
15 18987 1 1 63 PHE CB C -8.226 -16.152 9.643 1.00 . A A . 63 PHE CB 1 1
15 18988 1 1 63 PHE CD1 C -7.902 -15.790 7.180 1.00 . A A . 63 PHE CD1 1 1
15 18989 1 1 63 PHE CD2 C -6.398 -14.683 8.725 1.00 . A A . 63 PHE CD2 1 1
15 18990 1 1 63 PHE CE1 C -7.221 -15.217 6.103 1.00 . A A . 63 PHE CE1 1 1
15 18991 1 1 63 PHE CE2 C -5.714 -14.111 7.647 1.00 . A A . 63 PHE CE2 1 1
15 18992 1 1 63 PHE CG C -7.492 -15.522 8.490 1.00 . A A . 63 PHE CG 1 1
15 18993 1 1 63 PHE CZ C -6.126 -14.377 6.335 1.00 . A A . 63 PHE CZ 1 1
15 18994 1 1 63 PHE H H -9.447 -17.809 11.210 1.00 . A A . 63 PHE H 1 1
15 18995 1 1 63 PHE HA H -8.672 -17.915 8.503 1.00 . A A . 63 PHE HA 1 1
15 18996 1 1 63 PHE HB2 H -9.246 -15.797 9.664 1.00 . A A . 63 PHE HB2 1 1
15 18997 1 1 63 PHE HB3 H -7.734 -15.900 10.571 1.00 . A A . 63 PHE HB3 1 1
15 18998 1 1 63 PHE HD1 H -8.745 -16.442 7.003 1.00 . A A . 63 PHE HD1 1 1
15 18999 1 1 63 PHE HD2 H -6.082 -14.478 9.737 1.00 . A A . 63 PHE HD2 1 1
15 19000 1 1 63 PHE HE1 H -7.540 -15.423 5.092 1.00 . A A . 63 PHE HE1 1 1
15 19001 1 1 63 PHE HE2 H -4.868 -13.465 7.827 1.00 . A A . 63 PHE HE2 1 1
15 19002 1 1 63 PHE HZ H -5.601 -13.935 5.503 1.00 . A A . 63 PHE HZ 1 1
15 19003 1 1 63 PHE N N -8.951 -18.334 10.551 1.00 . A A . 63 PHE N 1 1
15 19004 1 1 63 PHE O O -6.190 -18.454 8.439 1.00 . A A . 63 PHE O 1 1
15 19005 1 1 64 GLN C C -4.709 -20.155 10.135 1.00 . A A . 64 GLN C 1 1
15 19006 1 1 64 GLN CA C -4.800 -18.747 10.732 1.00 . A A . 64 GLN CA 1 1
15 19007 1 1 64 GLN CB C -4.399 -18.787 12.206 1.00 . A A . 64 GLN CB 1 1
15 19008 1 1 64 GLN CD C -2.104 -17.824 11.995 1.00 . A A . 64 GLN CD 1 1
15 19009 1 1 64 GLN CG C -2.904 -19.086 12.323 1.00 . A A . 64 GLN CG 1 1
15 19010 1 1 64 GLN H H -6.695 -18.026 11.439 1.00 . A A . 64 GLN H 1 1
15 19011 1 1 64 GLN HA H -4.145 -18.078 10.192 1.00 . A A . 64 GLN HA 1 1
15 19012 1 1 64 GLN HB2 H -4.615 -17.832 12.661 1.00 . A A . 64 GLN HB2 1 1
15 19013 1 1 64 GLN HB3 H -4.964 -19.559 12.709 1.00 . A A . 64 GLN HB3 1 1
15 19014 1 1 64 GLN HE21 H -1.182 -18.642 10.438 1.00 . A A . 64 GLN HE21 1 1
15 19015 1 1 64 GLN HE22 H -0.766 -17.029 10.762 1.00 . A A . 64 GLN HE22 1 1
15 19016 1 1 64 GLN HG2 H -2.678 -19.403 13.330 1.00 . A A . 64 GLN HG2 1 1
15 19017 1 1 64 GLN HG3 H -2.637 -19.871 11.630 1.00 . A A . 64 GLN HG3 1 1
15 19018 1 1 64 GLN N N -6.199 -18.265 10.628 1.00 . A A . 64 GLN N 1 1
15 19019 1 1 64 GLN NE2 N -1.282 -17.833 10.981 1.00 . A A . 64 GLN NE2 1 1
15 19020 1 1 64 GLN O O -3.871 -20.432 9.302 1.00 . A A . 64 GLN O 1 1
15 19021 1 1 64 GLN OE1 O -2.228 -16.819 12.668 1.00 . A A . 64 GLN OE1 1 1
15 19022 1 1 65 GLU C C -5.765 -22.368 8.493 1.00 . A A . 65 GLU C 1 1
15 19023 1 1 65 GLU CA C -5.541 -22.424 10.005 1.00 . A A . 65 GLU CA 1 1
15 19024 1 1 65 GLU CB C -6.653 -23.250 10.657 1.00 . A A . 65 GLU CB 1 1
15 19025 1 1 65 GLU CD C -7.375 -24.425 12.750 1.00 . A A . 65 GLU CD 1 1
15 19026 1 1 65 GLU CG C -6.235 -23.654 12.075 1.00 . A A . 65 GLU CG 1 1
15 19027 1 1 65 GLU H H -6.245 -20.799 11.219 1.00 . A A . 65 GLU H 1 1
15 19028 1 1 65 GLU HA H -4.586 -22.874 10.212 1.00 . A A . 65 GLU HA 1 1
15 19029 1 1 65 GLU HB2 H -7.556 -22.663 10.701 1.00 . A A . 65 GLU HB2 1 1
15 19030 1 1 65 GLU HB3 H -6.832 -24.135 10.070 1.00 . A A . 65 GLU HB3 1 1
15 19031 1 1 65 GLU HG2 H -5.358 -24.281 12.025 1.00 . A A . 65 GLU HG2 1 1
15 19032 1 1 65 GLU HG3 H -6.010 -22.769 12.650 1.00 . A A . 65 GLU HG3 1 1
15 19033 1 1 65 GLU N N -5.573 -21.042 10.551 1.00 . A A . 65 GLU N 1 1
15 19034 1 1 65 GLU O O -5.063 -22.994 7.725 1.00 . A A . 65 GLU O 1 1
15 19035 1 1 65 GLU OE1 O -8.514 -24.164 12.433 1.00 . A A . 65 GLU OE1 1 1
15 19036 1 1 65 GLU OE2 O -7.090 -25.262 13.576 1.00 . A A . 65 GLU OE2 1 1
15 19037 1 1 66 PHE C C -5.830 -20.843 5.907 1.00 . A A . 66 PHE C 1 1
15 19038 1 1 66 PHE CA C -7.018 -21.506 6.604 1.00 . A A . 66 PHE CA 1 1
15 19039 1 1 66 PHE CB C -8.273 -20.655 6.393 1.00 . A A . 66 PHE CB 1 1
15 19040 1 1 66 PHE CD1 C -9.276 -21.504 4.242 1.00 . A A . 66 PHE CD1 1 1
15 19041 1 1 66 PHE CD2 C -8.085 -19.390 4.218 1.00 . A A . 66 PHE CD2 1 1
15 19042 1 1 66 PHE CE1 C -9.538 -21.371 2.873 1.00 . A A . 66 PHE CE1 1 1
15 19043 1 1 66 PHE CE2 C -8.347 -19.260 2.849 1.00 . A A . 66 PHE CE2 1 1
15 19044 1 1 66 PHE CG C -8.549 -20.513 4.915 1.00 . A A . 66 PHE CG 1 1
15 19045 1 1 66 PHE CZ C -9.074 -20.249 2.177 1.00 . A A . 66 PHE CZ 1 1
15 19046 1 1 66 PHE H H -7.290 -21.121 8.705 1.00 . A A . 66 PHE H 1 1
15 19047 1 1 66 PHE HA H -7.176 -22.490 6.192 1.00 . A A . 66 PHE HA 1 1
15 19048 1 1 66 PHE HB2 H -9.115 -21.133 6.872 1.00 . A A . 66 PHE HB2 1 1
15 19049 1 1 66 PHE HB3 H -8.120 -19.677 6.825 1.00 . A A . 66 PHE HB3 1 1
15 19050 1 1 66 PHE HD1 H -9.634 -22.370 4.779 1.00 . A A . 66 PHE HD1 1 1
15 19051 1 1 66 PHE HD2 H -7.523 -18.626 4.737 1.00 . A A . 66 PHE HD2 1 1
15 19052 1 1 66 PHE HE1 H -10.099 -22.134 2.354 1.00 . A A . 66 PHE HE1 1 1
15 19053 1 1 66 PHE HE2 H -7.990 -18.394 2.311 1.00 . A A . 66 PHE HE2 1 1
15 19054 1 1 66 PHE HZ H -9.276 -20.148 1.121 1.00 . A A . 66 PHE HZ 1 1
15 19055 1 1 66 PHE N N -6.740 -21.615 8.064 1.00 . A A . 66 PHE N 1 1
15 19056 1 1 66 PHE O O -5.486 -21.179 4.790 1.00 . A A . 66 PHE O 1 1
15 19057 1 1 67 THR C C -2.878 -20.207 5.797 1.00 . A A . 67 THR C 1 1
15 19058 1 1 67 THR CA C -4.036 -19.219 5.935 1.00 . A A . 67 THR CA 1 1
15 19059 1 1 67 THR CB C -3.602 -18.049 6.820 1.00 . A A . 67 THR CB 1 1
15 19060 1 1 67 THR CG2 C -2.266 -17.498 6.320 1.00 . A A . 67 THR CG2 1 1
15 19061 1 1 67 THR H H -5.498 -19.653 7.455 1.00 . A A . 67 THR H 1 1
15 19062 1 1 67 THR HA H -4.313 -18.849 4.959 1.00 . A A . 67 THR HA 1 1
15 19063 1 1 67 THR HB H -3.489 -18.389 7.838 1.00 . A A . 67 THR HB 1 1
15 19064 1 1 67 THR HG1 H -5.180 -17.147 7.515 1.00 . A A . 67 THR HG1 1 1
15 19065 1 1 67 THR HG21 H -2.336 -17.292 5.262 1.00 . A A . 67 THR HG21 1 1
15 19066 1 1 67 THR HG22 H -2.031 -16.587 6.851 1.00 . A A . 67 THR HG22 1 1
15 19067 1 1 67 THR HG23 H -1.489 -18.227 6.494 1.00 . A A . 67 THR HG23 1 1
15 19068 1 1 67 THR N N -5.202 -19.905 6.557 1.00 . A A . 67 THR N 1 1
15 19069 1 1 67 THR O O -2.276 -20.330 4.749 1.00 . A A . 67 THR O 1 1
15 19070 1 1 67 THR OG1 O -4.589 -17.027 6.768 1.00 . A A . 67 THR OG1 1 1
15 19071 1 1 68 ASP C C -1.773 -22.966 5.736 1.00 . A A . 68 ASP C 1 1
15 19072 1 1 68 ASP CA C -1.441 -21.892 6.774 1.00 . A A . 68 ASP CA 1 1
15 19073 1 1 68 ASP CB C -1.244 -22.547 8.142 1.00 . A A . 68 ASP CB 1 1
15 19074 1 1 68 ASP CG C -0.872 -21.476 9.171 1.00 . A A . 68 ASP CG 1 1
15 19075 1 1 68 ASP H H -3.059 -20.800 7.683 1.00 . A A . 68 ASP H 1 1
15 19076 1 1 68 ASP HA H -0.536 -21.383 6.484 1.00 . A A . 68 ASP HA 1 1
15 19077 1 1 68 ASP HB2 H -2.159 -23.033 8.444 1.00 . A A . 68 ASP HB2 1 1
15 19078 1 1 68 ASP HB3 H -0.450 -23.278 8.081 1.00 . A A . 68 ASP HB3 1 1
15 19079 1 1 68 ASP N N -2.561 -20.914 6.847 1.00 . A A . 68 ASP N 1 1
15 19080 1 1 68 ASP O O -0.912 -23.446 5.027 1.00 . A A . 68 ASP O 1 1
15 19081 1 1 68 ASP OD1 O -0.411 -20.423 8.760 1.00 . A A . 68 ASP OD1 1 1
15 19082 1 1 68 ASP OD2 O -1.055 -21.727 10.350 1.00 . A A . 68 ASP OD2 1 1
15 19083 1 1 69 PHE C C -3.405 -23.749 3.253 1.00 . A A . 69 PHE C 1 1
15 19084 1 1 69 PHE CA C -3.413 -24.377 4.653 1.00 . A A . 69 PHE CA 1 1
15 19085 1 1 69 PHE CB C -4.814 -24.899 5.031 1.00 . A A . 69 PHE CB 1 1
15 19086 1 1 69 PHE CD1 C -6.152 -24.158 3.041 1.00 . A A . 69 PHE CD1 1 1
15 19087 1 1 69 PHE CD2 C -5.846 -26.532 3.414 1.00 . A A . 69 PHE CD2 1 1
15 19088 1 1 69 PHE CE1 C -6.902 -24.434 1.892 1.00 . A A . 69 PHE CE1 1 1
15 19089 1 1 69 PHE CE2 C -6.596 -26.811 2.268 1.00 . A A . 69 PHE CE2 1 1
15 19090 1 1 69 PHE CG C -5.626 -25.206 3.798 1.00 . A A . 69 PHE CG 1 1
15 19091 1 1 69 PHE CZ C -7.124 -25.761 1.505 1.00 . A A . 69 PHE CZ 1 1
15 19092 1 1 69 PHE H H -3.698 -22.941 6.219 1.00 . A A . 69 PHE H 1 1
15 19093 1 1 69 PHE HA H -2.709 -25.190 4.680 1.00 . A A . 69 PHE HA 1 1
15 19094 1 1 69 PHE HB2 H -4.709 -25.798 5.621 1.00 . A A . 69 PHE HB2 1 1
15 19095 1 1 69 PHE HB3 H -5.326 -24.149 5.616 1.00 . A A . 69 PHE HB3 1 1
15 19096 1 1 69 PHE HD1 H -5.976 -23.136 3.344 1.00 . A A . 69 PHE HD1 1 1
15 19097 1 1 69 PHE HD2 H -5.440 -27.342 4.005 1.00 . A A . 69 PHE HD2 1 1
15 19098 1 1 69 PHE HE1 H -7.308 -23.624 1.306 1.00 . A A . 69 PHE HE1 1 1
15 19099 1 1 69 PHE HE2 H -6.764 -27.833 1.971 1.00 . A A . 69 PHE HE2 1 1
15 19100 1 1 69 PHE HZ H -7.703 -25.977 0.619 1.00 . A A . 69 PHE HZ 1 1
15 19101 1 1 69 PHE N N -3.018 -23.341 5.641 1.00 . A A . 69 PHE N 1 1
15 19102 1 1 69 PHE O O -2.991 -24.361 2.289 1.00 . A A . 69 PHE O 1 1
15 19103 1 1 70 GLY C C -2.451 -21.793 1.255 1.00 . A A . 70 GLY C 1 1
15 19104 1 1 70 GLY CA C -3.875 -21.862 1.809 1.00 . A A . 70 GLY CA 1 1
15 19105 1 1 70 GLY H H -4.185 -22.058 3.932 1.00 . A A . 70 GLY H 1 1
15 19106 1 1 70 GLY HA2 H -4.270 -20.862 1.914 1.00 . A A . 70 GLY HA2 1 1
15 19107 1 1 70 GLY HA3 H -4.499 -22.426 1.130 1.00 . A A . 70 GLY HA3 1 1
15 19108 1 1 70 GLY N N -3.857 -22.532 3.140 1.00 . A A . 70 GLY N 1 1
15 19109 1 1 70 GLY O O -2.238 -21.798 0.059 1.00 . A A . 70 GLY O 1 1
15 19110 1 1 71 ARG C C 0.338 -23.029 1.068 1.00 . A A . 71 ARG C 1 1
15 19111 1 1 71 ARG CA C -0.063 -21.669 1.640 1.00 . A A . 71 ARG CA 1 1
15 19112 1 1 71 ARG CB C 0.858 -21.315 2.811 1.00 . A A . 71 ARG CB 1 1
15 19113 1 1 71 ARG CD C 1.490 -19.526 4.436 1.00 . A A . 71 ARG CD 1 1
15 19114 1 1 71 ARG CG C 0.523 -19.909 3.314 1.00 . A A . 71 ARG CG 1 1
15 19115 1 1 71 ARG CZ C 1.811 -20.204 6.740 1.00 . A A . 71 ARG CZ 1 1
15 19116 1 1 71 ARG H H -1.666 -21.735 3.078 1.00 . A A . 71 ARG H 1 1
15 19117 1 1 71 ARG HA H 0.024 -20.917 0.872 1.00 . A A . 71 ARG HA 1 1
15 19118 1 1 71 ARG HB2 H 0.715 -22.028 3.609 1.00 . A A . 71 ARG HB2 1 1
15 19119 1 1 71 ARG HB3 H 1.886 -21.343 2.481 1.00 . A A . 71 ARG HB3 1 1
15 19120 1 1 71 ARG HD2 H 2.501 -19.525 4.055 1.00 . A A . 71 ARG HD2 1 1
15 19121 1 1 71 ARG HD3 H 1.244 -18.541 4.803 1.00 . A A . 71 ARG HD3 1 1
15 19122 1 1 71 ARG HE H 0.982 -21.393 5.382 1.00 . A A . 71 ARG HE 1 1
15 19123 1 1 71 ARG HG2 H 0.617 -19.204 2.502 1.00 . A A . 71 ARG HG2 1 1
15 19124 1 1 71 ARG HG3 H -0.489 -19.893 3.690 1.00 . A A . 71 ARG HG3 1 1
15 19125 1 1 71 ARG HH11 H 0.880 -18.432 6.783 1.00 . A A . 71 ARG HH11 1 1
15 19126 1 1 71 ARG HH12 H 1.802 -18.830 8.195 1.00 . A A . 71 ARG HH12 1 1
15 19127 1 1 71 ARG HH21 H 2.843 -21.904 6.974 1.00 . A A . 71 ARG HH21 1 1
15 19128 1 1 71 ARG HH22 H 2.912 -20.795 8.303 1.00 . A A . 71 ARG HH22 1 1
15 19129 1 1 71 ARG N N -1.473 -21.734 2.118 1.00 . A A . 71 ARG N 1 1
15 19130 1 1 71 ARG NE N 1.379 -20.512 5.548 1.00 . A A . 71 ARG NE 1 1
15 19131 1 1 71 ARG NH1 N 1.471 -19.067 7.281 1.00 . A A . 71 ARG NH1 1 1
15 19132 1 1 71 ARG NH2 N 2.582 -21.032 7.389 1.00 . A A . 71 ARG NH2 1 1
15 19133 1 1 71 ARG O O 1.124 -23.121 0.146 1.00 . A A . 71 ARG O 1 1
15 19134 1 1 72 ALA C C -0.474 -25.636 -0.286 1.00 . A A . 72 ALA C 1 1
15 19135 1 1 72 ALA CA C 0.143 -25.444 1.100 1.00 . A A . 72 ALA CA 1 1
15 19136 1 1 72 ALA CB C -0.416 -26.499 2.054 1.00 . A A . 72 ALA CB 1 1
15 19137 1 1 72 ALA H H -0.832 -23.986 2.351 1.00 . A A . 72 ALA H 1 1
15 19138 1 1 72 ALA HA H 1.216 -25.546 1.037 1.00 . A A . 72 ALA HA 1 1
15 19139 1 1 72 ALA HB1 H 0.398 -27.073 2.474 1.00 . A A . 72 ALA HB1 1 1
15 19140 1 1 72 ALA HB2 H -1.079 -27.158 1.514 1.00 . A A . 72 ALA HB2 1 1
15 19141 1 1 72 ALA HB3 H -0.962 -26.013 2.850 1.00 . A A . 72 ALA HB3 1 1
15 19142 1 1 72 ALA N N -0.200 -24.087 1.609 1.00 . A A . 72 ALA N 1 1
15 19143 1 1 72 ALA O O -0.043 -26.471 -1.057 1.00 . A A . 72 ALA O 1 1
15 19144 1 1 73 ASN C C -2.478 -23.612 -2.469 1.00 . A A . 73 ASN C 1 1
15 19145 1 1 73 ASN CA C -2.123 -25.003 -1.942 1.00 . A A . 73 ASN CA 1 1
15 19146 1 1 73 ASN CB C -3.397 -25.841 -1.813 1.00 . A A . 73 ASN CB 1 1
15 19147 1 1 73 ASN CG C -3.090 -27.115 -1.024 1.00 . A A . 73 ASN CG 1 1
15 19148 1 1 73 ASN H H -1.807 -24.201 0.029 1.00 . A A . 73 ASN H 1 1
15 19149 1 1 73 ASN HA H -1.440 -25.485 -2.626 1.00 . A A . 73 ASN HA 1 1
15 19150 1 1 73 ASN HB2 H -4.152 -25.270 -1.294 1.00 . A A . 73 ASN HB2 1 1
15 19151 1 1 73 ASN HB3 H -3.756 -26.104 -2.798 1.00 . A A . 73 ASN HB3 1 1
15 19152 1 1 73 ASN HD21 H -4.207 -26.588 0.530 1.00 . A A . 73 ASN HD21 1 1
15 19153 1 1 73 ASN HD22 H -3.430 -28.090 0.671 1.00 . A A . 73 ASN HD22 1 1
15 19154 1 1 73 ASN N N -1.478 -24.869 -0.607 1.00 . A A . 73 ASN N 1 1
15 19155 1 1 73 ASN ND2 N -3.620 -27.278 0.156 1.00 . A A . 73 ASN ND2 1 1
15 19156 1 1 73 ASN O O -3.628 -23.302 -2.707 1.00 . A A . 73 ASN O 1 1
15 19157 1 1 73 ASN OD1 O -2.362 -27.971 -1.487 1.00 . A A . 73 ASN OD1 1 1
15 19158 1 1 74 ARG C C -2.609 -21.522 -4.443 1.00 . A A . 74 ARG C 1 1
15 19159 1 1 74 ARG CA C -1.780 -21.404 -3.168 1.00 . A A . 74 ARG CA 1 1
15 19160 1 1 74 ARG CB C -0.463 -20.688 -3.477 1.00 . A A . 74 ARG CB 1 1
15 19161 1 1 74 ARG CD C 1.567 -19.642 -2.462 1.00 . A A . 74 ARG CD 1 1
15 19162 1 1 74 ARG CG C 0.327 -20.496 -2.181 1.00 . A A . 74 ARG CG 1 1
15 19163 1 1 74 ARG CZ C 1.292 -17.705 -3.890 1.00 . A A . 74 ARG CZ 1 1
15 19164 1 1 74 ARG H H -0.578 -23.045 -2.462 1.00 . A A . 74 ARG H 1 1
15 19165 1 1 74 ARG HA H -2.332 -20.848 -2.429 1.00 . A A . 74 ARG HA 1 1
15 19166 1 1 74 ARG HB2 H 0.117 -21.282 -4.168 1.00 . A A . 74 ARG HB2 1 1
15 19167 1 1 74 ARG HB3 H -0.672 -19.725 -3.918 1.00 . A A . 74 ARG HB3 1 1
15 19168 1 1 74 ARG HD2 H 2.231 -19.682 -1.612 1.00 . A A . 74 ARG HD2 1 1
15 19169 1 1 74 ARG HD3 H 2.076 -20.023 -3.335 1.00 . A A . 74 ARG HD3 1 1
15 19170 1 1 74 ARG HE H 0.779 -17.698 -1.972 1.00 . A A . 74 ARG HE 1 1
15 19171 1 1 74 ARG HG2 H -0.293 -19.999 -1.450 1.00 . A A . 74 ARG HG2 1 1
15 19172 1 1 74 ARG HG3 H 0.633 -21.458 -1.800 1.00 . A A . 74 ARG HG3 1 1
15 19173 1 1 74 ARG HH11 H 1.062 -19.444 -4.855 1.00 . A A . 74 ARG HH11 1 1
15 19174 1 1 74 ARG HH12 H 1.327 -18.058 -5.861 1.00 . A A . 74 ARG HH12 1 1
15 19175 1 1 74 ARG HH21 H 1.555 -15.843 -3.201 1.00 . A A . 74 ARG HH21 1 1
15 19176 1 1 74 ARG HH22 H 1.607 -16.020 -4.924 1.00 . A A . 74 ARG HH22 1 1
15 19177 1 1 74 ARG N N -1.497 -22.773 -2.655 1.00 . A A . 74 ARG N 1 1
15 19178 1 1 74 ARG NE N 1.154 -18.231 -2.704 1.00 . A A . 74 ARG NE 1 1
15 19179 1 1 74 ARG NH1 N 1.222 -18.461 -4.951 1.00 . A A . 74 ARG NH1 1 1
15 19180 1 1 74 ARG NH2 N 1.501 -16.423 -4.015 1.00 . A A . 74 ARG NH2 1 1
15 19181 1 1 74 ARG O O -3.563 -20.798 -4.649 1.00 . A A . 74 ARG O 1 1
15 19182 1 1 75 GLY C C -4.490 -22.851 -6.231 1.00 . A A . 75 GLY C 1 1
15 19183 1 1 75 GLY CA C -3.013 -22.621 -6.557 1.00 . A A . 75 GLY CA 1 1
15 19184 1 1 75 GLY H H -1.482 -23.009 -5.101 1.00 . A A . 75 GLY H 1 1
15 19185 1 1 75 GLY HA2 H -2.623 -23.478 -7.083 1.00 . A A . 75 GLY HA2 1 1
15 19186 1 1 75 GLY HA3 H -2.910 -21.741 -7.173 1.00 . A A . 75 GLY HA3 1 1
15 19187 1 1 75 GLY N N -2.253 -22.437 -5.294 1.00 . A A . 75 GLY N 1 1
15 19188 1 1 75 GLY O O -5.359 -22.627 -7.049 1.00 . A A . 75 GLY O 1 1
15 19189 1 1 76 LEU C C -6.856 -22.208 -4.286 1.00 . A A . 76 LEU C 1 1
15 19190 1 1 76 LEU CA C -6.201 -23.536 -4.660 1.00 . A A . 76 LEU CA 1 1
15 19191 1 1 76 LEU CB C -6.259 -24.488 -3.462 1.00 . A A . 76 LEU CB 1 1
15 19192 1 1 76 LEU CD1 C -5.977 -26.858 -2.724 1.00 . A A . 76 LEU CD1 1 1
15 19193 1 1 76 LEU CD2 C -6.954 -26.357 -4.968 1.00 . A A . 76 LEU CD2 1 1
15 19194 1 1 76 LEU CG C -5.929 -25.909 -3.923 1.00 . A A . 76 LEU CG 1 1
15 19195 1 1 76 LEU H H -4.064 -23.467 -4.392 1.00 . A A . 76 LEU H 1 1
15 19196 1 1 76 LEU HA H -6.727 -23.973 -5.493 1.00 . A A . 76 LEU HA 1 1
15 19197 1 1 76 LEU HB2 H -5.541 -24.176 -2.718 1.00 . A A . 76 LEU HB2 1 1
15 19198 1 1 76 LEU HB3 H -7.251 -24.469 -3.035 1.00 . A A . 76 LEU HB3 1 1
15 19199 1 1 76 LEU HD11 H -5.869 -26.290 -1.811 1.00 . A A . 76 LEU HD11 1 1
15 19200 1 1 76 LEU HD12 H -6.922 -27.379 -2.714 1.00 . A A . 76 LEU HD12 1 1
15 19201 1 1 76 LEU HD13 H -5.171 -27.574 -2.798 1.00 . A A . 76 LEU HD13 1 1
15 19202 1 1 76 LEU HD21 H -7.790 -25.675 -4.967 1.00 . A A . 76 LEU HD21 1 1
15 19203 1 1 76 LEU HD22 H -6.494 -26.361 -5.945 1.00 . A A . 76 LEU HD22 1 1
15 19204 1 1 76 LEU HD23 H -7.299 -27.353 -4.730 1.00 . A A . 76 LEU HD23 1 1
15 19205 1 1 76 LEU HG H -4.940 -25.927 -4.357 1.00 . A A . 76 LEU HG 1 1
15 19206 1 1 76 LEU N N -4.780 -23.296 -5.038 1.00 . A A . 76 LEU N 1 1
15 19207 1 1 76 LEU O O -7.971 -21.919 -4.673 1.00 . A A . 76 LEU O 1 1
15 19208 1 1 77 LEU C C -7.020 -19.242 -4.367 1.00 . A A . 77 LEU C 1 1
15 19209 1 1 77 LEU CA C -6.739 -20.085 -3.126 1.00 . A A . 77 LEU CA 1 1
15 19210 1 1 77 LEU CB C -5.737 -19.359 -2.224 1.00 . A A . 77 LEU CB 1 1
15 19211 1 1 77 LEU CD1 C -6.923 -19.309 -0.022 1.00 . A A . 77 LEU CD1 1 1
15 19212 1 1 77 LEU CD2 C -5.996 -21.466 -0.872 1.00 . A A . 77 LEU CD2 1 1
15 19213 1 1 77 LEU CG C -5.779 -19.950 -0.808 1.00 . A A . 77 LEU CG 1 1
15 19214 1 1 77 LEU H H -5.271 -21.656 -3.235 1.00 . A A . 77 LEU H 1 1
15 19215 1 1 77 LEU HA H -7.659 -20.246 -2.587 1.00 . A A . 77 LEU HA 1 1
15 19216 1 1 77 LEU HB2 H -4.743 -19.472 -2.630 1.00 . A A . 77 LEU HB2 1 1
15 19217 1 1 77 LEU HB3 H -5.990 -18.310 -2.181 1.00 . A A . 77 LEU HB3 1 1
15 19218 1 1 77 LEU HD11 H -7.544 -18.733 -0.693 1.00 . A A . 77 LEU HD11 1 1
15 19219 1 1 77 LEU HD12 H -7.517 -20.081 0.444 1.00 . A A . 77 LEU HD12 1 1
15 19220 1 1 77 LEU HD13 H -6.518 -18.659 0.740 1.00 . A A . 77 LEU HD13 1 1
15 19221 1 1 77 LEU HD21 H -6.907 -21.675 -1.417 1.00 . A A . 77 LEU HD21 1 1
15 19222 1 1 77 LEU HD22 H -5.161 -21.929 -1.376 1.00 . A A . 77 LEU HD22 1 1
15 19223 1 1 77 LEU HD23 H -6.077 -21.861 0.130 1.00 . A A . 77 LEU HD23 1 1
15 19224 1 1 77 LEU HG H -4.844 -19.746 -0.309 1.00 . A A . 77 LEU HG 1 1
15 19225 1 1 77 LEU N N -6.167 -21.399 -3.534 1.00 . A A . 77 LEU N 1 1
15 19226 1 1 77 LEU O O -7.998 -18.524 -4.433 1.00 . A A . 77 LEU O 1 1
15 19227 1 1 78 LYS C C -7.545 -19.158 -7.385 1.00 . A A . 78 LYS C 1 1
15 19228 1 1 78 LYS CA C -6.401 -18.530 -6.592 1.00 . A A . 78 LYS CA 1 1
15 19229 1 1 78 LYS CB C -5.126 -18.531 -7.438 1.00 . A A . 78 LYS CB 1 1
15 19230 1 1 78 LYS CD C -2.738 -17.797 -7.496 1.00 . A A . 78 LYS CD 1 1
15 19231 1 1 78 LYS CE C -2.278 -19.139 -8.068 1.00 . A A . 78 LYS CE 1 1
15 19232 1 1 78 LYS CG C -3.956 -18.016 -6.597 1.00 . A A . 78 LYS CG 1 1
15 19233 1 1 78 LYS H H -5.394 -19.911 -5.287 1.00 . A A . 78 LYS H 1 1
15 19234 1 1 78 LYS HA H -6.659 -17.515 -6.327 1.00 . A A . 78 LYS HA 1 1
15 19235 1 1 78 LYS HB2 H -4.916 -19.535 -7.771 1.00 . A A . 78 LYS HB2 1 1
15 19236 1 1 78 LYS HB3 H -5.263 -17.888 -8.296 1.00 . A A . 78 LYS HB3 1 1
15 19237 1 1 78 LYS HD2 H -3.003 -17.133 -8.305 1.00 . A A . 78 LYS HD2 1 1
15 19238 1 1 78 LYS HD3 H -1.938 -17.359 -6.918 1.00 . A A . 78 LYS HD3 1 1
15 19239 1 1 78 LYS HE2 H -3.040 -19.885 -7.897 1.00 . A A . 78 LYS HE2 1 1
15 19240 1 1 78 LYS HE3 H -2.105 -19.039 -9.130 1.00 . A A . 78 LYS HE3 1 1
15 19241 1 1 78 LYS HG2 H -4.232 -17.083 -6.129 1.00 . A A . 78 LYS HG2 1 1
15 19242 1 1 78 LYS HG3 H -3.715 -18.743 -5.835 1.00 . A A . 78 LYS HG3 1 1
15 19243 1 1 78 LYS HZ1 H -1.018 -19.226 -6.412 1.00 . A A . 78 LYS HZ1 1 1
15 19244 1 1 78 LYS HZ2 H -0.942 -20.595 -7.409 1.00 . A A . 78 LYS HZ2 1 1
15 19245 1 1 78 LYS HZ3 H -0.202 -19.147 -7.900 1.00 . A A . 78 LYS HZ3 1 1
15 19246 1 1 78 LYS N N -6.175 -19.325 -5.354 1.00 . A A . 78 LYS N 1 1
15 19247 1 1 78 LYS NZ N -1.015 -19.559 -7.397 1.00 . A A . 78 LYS NZ 1 1
15 19248 1 1 78 LYS O O -8.253 -18.490 -8.110 1.00 . A A . 78 LYS O 1 1
15 19249 1 1 79 ASP C C -10.151 -20.879 -7.245 1.00 . A A . 79 ASP C 1 1
15 19250 1 1 79 ASP CA C -8.837 -21.115 -7.985 1.00 . A A . 79 ASP CA 1 1
15 19251 1 1 79 ASP CB C -8.557 -22.617 -8.067 1.00 . A A . 79 ASP CB 1 1
15 19252 1 1 79 ASP CG C -9.597 -23.282 -8.971 1.00 . A A . 79 ASP CG 1 1
15 19253 1 1 79 ASP H H -7.154 -20.963 -6.652 1.00 . A A . 79 ASP H 1 1
15 19254 1 1 79 ASP HA H -8.906 -20.706 -8.979 1.00 . A A . 79 ASP HA 1 1
15 19255 1 1 79 ASP HB2 H -7.570 -22.778 -8.475 1.00 . A A . 79 ASP HB2 1 1
15 19256 1 1 79 ASP HB3 H -8.612 -23.048 -7.078 1.00 . A A . 79 ASP HB3 1 1
15 19257 1 1 79 ASP N N -7.734 -20.442 -7.246 1.00 . A A . 79 ASP N 1 1
15 19258 1 1 79 ASP O O -11.161 -20.554 -7.836 1.00 . A A . 79 ASP O 1 1
15 19259 1 1 79 ASP OD1 O -10.286 -22.563 -9.675 1.00 . A A . 79 ASP OD1 1 1
15 19260 1 1 79 ASP OD2 O -9.687 -24.498 -8.943 1.00 . A A . 79 ASP OD2 1 1
15 19261 1 1 80 VAL C C -11.748 -19.338 -5.184 1.00 . A A . 80 VAL C 1 1
15 19262 1 1 80 VAL CA C -11.390 -20.822 -5.166 1.00 . A A . 80 VAL CA 1 1
15 19263 1 1 80 VAL CB C -11.168 -21.271 -3.722 1.00 . A A . 80 VAL CB 1 1
15 19264 1 1 80 VAL CG1 C -12.473 -21.126 -2.938 1.00 . A A . 80 VAL CG1 1 1
15 19265 1 1 80 VAL CG2 C -10.723 -22.734 -3.706 1.00 . A A . 80 VAL CG2 1 1
15 19266 1 1 80 VAL H H -9.318 -21.301 -5.495 1.00 . A A . 80 VAL H 1 1
15 19267 1 1 80 VAL HA H -12.194 -21.391 -5.602 1.00 . A A . 80 VAL HA 1 1
15 19268 1 1 80 VAL HB H -10.405 -20.657 -3.267 1.00 . A A . 80 VAL HB 1 1
15 19269 1 1 80 VAL HG11 H -12.884 -20.140 -3.104 1.00 . A A . 80 VAL HG11 1 1
15 19270 1 1 80 VAL HG12 H -13.179 -21.871 -3.273 1.00 . A A . 80 VAL HG12 1 1
15 19271 1 1 80 VAL HG13 H -12.279 -21.262 -1.885 1.00 . A A . 80 VAL HG13 1 1
15 19272 1 1 80 VAL HG21 H -11.137 -23.246 -4.561 1.00 . A A . 80 VAL HG21 1 1
15 19273 1 1 80 VAL HG22 H -9.644 -22.782 -3.746 1.00 . A A . 80 VAL HG22 1 1
15 19274 1 1 80 VAL HG23 H -11.071 -23.207 -2.799 1.00 . A A . 80 VAL HG23 1 1
15 19275 1 1 80 VAL N N -10.144 -21.039 -5.951 1.00 . A A . 80 VAL N 1 1
15 19276 1 1 80 VAL O O -12.896 -18.965 -5.320 1.00 . A A . 80 VAL O 1 1
15 19277 1 1 81 ALA C C -11.888 -16.679 -6.296 1.00 . A A . 81 ALA C 1 1
15 19278 1 1 81 ALA CA C -11.055 -17.024 -5.062 1.00 . A A . 81 ALA CA 1 1
15 19279 1 1 81 ALA CB C -9.738 -16.246 -5.102 1.00 . A A . 81 ALA CB 1 1
15 19280 1 1 81 ALA H H -9.851 -18.807 -4.944 1.00 . A A . 81 ALA H 1 1
15 19281 1 1 81 ALA HA H -11.604 -16.756 -4.174 1.00 . A A . 81 ALA HA 1 1
15 19282 1 1 81 ALA HB1 H -9.885 -15.315 -5.626 1.00 . A A . 81 ALA HB1 1 1
15 19283 1 1 81 ALA HB2 H -8.989 -16.834 -5.614 1.00 . A A . 81 ALA HB2 1 1
15 19284 1 1 81 ALA HB3 H -9.409 -16.044 -4.093 1.00 . A A . 81 ALA HB3 1 1
15 19285 1 1 81 ALA N N -10.771 -18.486 -5.049 1.00 . A A . 81 ALA N 1 1
15 19286 1 1 81 ALA O O -12.876 -15.978 -6.217 1.00 . A A . 81 ALA O 1 1
15 19287 1 1 82 LYS C C -13.695 -17.386 -8.525 1.00 . A A . 82 LYS C 1 1
15 19288 1 1 82 LYS CA C -12.262 -16.878 -8.681 1.00 . A A . 82 LYS CA 1 1
15 19289 1 1 82 LYS CB C -11.598 -17.582 -9.865 1.00 . A A . 82 LYS CB 1 1
15 19290 1 1 82 LYS CD C -9.499 -17.783 -11.203 1.00 . A A . 82 LYS CD 1 1
15 19291 1 1 82 LYS CE C -7.999 -17.479 -11.197 1.00 . A A . 82 LYS CE 1 1
15 19292 1 1 82 LYS CG C -10.170 -17.062 -10.032 1.00 . A A . 82 LYS CG 1 1
15 19293 1 1 82 LYS H H -10.696 -17.735 -7.474 1.00 . A A . 82 LYS H 1 1
15 19294 1 1 82 LYS HA H -12.274 -15.812 -8.854 1.00 . A A . 82 LYS HA 1 1
15 19295 1 1 82 LYS HB2 H -11.576 -18.647 -9.685 1.00 . A A . 82 LYS HB2 1 1
15 19296 1 1 82 LYS HB3 H -12.161 -17.382 -10.765 1.00 . A A . 82 LYS HB3 1 1
15 19297 1 1 82 LYS HD2 H -9.651 -18.847 -11.106 1.00 . A A . 82 LYS HD2 1 1
15 19298 1 1 82 LYS HD3 H -9.932 -17.439 -12.132 1.00 . A A . 82 LYS HD3 1 1
15 19299 1 1 82 LYS HE2 H -7.734 -16.995 -10.269 1.00 . A A . 82 LYS HE2 1 1
15 19300 1 1 82 LYS HE3 H -7.445 -18.400 -11.294 1.00 . A A . 82 LYS HE3 1 1
15 19301 1 1 82 LYS HG2 H -10.195 -16.002 -10.227 1.00 . A A . 82 LYS HG2 1 1
15 19302 1 1 82 LYS HG3 H -9.611 -17.250 -9.127 1.00 . A A . 82 LYS HG3 1 1
15 19303 1 1 82 LYS HZ1 H -8.427 -15.872 -12.451 1.00 . A A . 82 LYS HZ1 1 1
15 19304 1 1 82 LYS HZ2 H -6.770 -16.095 -12.151 1.00 . A A . 82 LYS HZ2 1 1
15 19305 1 1 82 LYS HZ3 H -7.586 -17.139 -13.209 1.00 . A A . 82 LYS HZ3 1 1
15 19306 1 1 82 LYS N N -11.496 -17.171 -7.436 1.00 . A A . 82 LYS N 1 1
15 19307 1 1 82 LYS NZ N -7.671 -16.578 -12.338 1.00 . A A . 82 LYS NZ 1 1
15 19308 1 1 82 LYS O O -14.621 -16.851 -9.103 1.00 . A A . 82 LYS O 1 1
15 19309 1 1 83 ILE C C -16.110 -17.932 -6.803 1.00 . A A . 83 ILE C 1 1
15 19310 1 1 83 ILE CA C -15.260 -18.958 -7.551 1.00 . A A . 83 ILE CA 1 1
15 19311 1 1 83 ILE CB C -15.185 -20.248 -6.733 1.00 . A A . 83 ILE CB 1 1
15 19312 1 1 83 ILE CD1 C -14.391 -22.617 -6.726 1.00 . A A . 83 ILE CD1 1 1
15 19313 1 1 83 ILE CG1 C -14.449 -21.321 -7.538 1.00 . A A . 83 ILE CG1 1 1
15 19314 1 1 83 ILE CG2 C -16.600 -20.732 -6.413 1.00 . A A . 83 ILE CG2 1 1
15 19315 1 1 83 ILE H H -13.125 -18.829 -7.288 1.00 . A A . 83 ILE H 1 1
15 19316 1 1 83 ILE HA H -15.705 -19.165 -8.511 1.00 . A A . 83 ILE HA 1 1
15 19317 1 1 83 ILE HB H -14.651 -20.061 -5.813 1.00 . A A . 83 ILE HB 1 1
15 19318 1 1 83 ILE HD11 H -14.291 -22.379 -5.677 1.00 . A A . 83 ILE HD11 1 1
15 19319 1 1 83 ILE HD12 H -15.299 -23.181 -6.883 1.00 . A A . 83 ILE HD12 1 1
15 19320 1 1 83 ILE HD13 H -13.542 -23.204 -7.045 1.00 . A A . 83 ILE HD13 1 1
15 19321 1 1 83 ILE HG12 H -14.975 -21.500 -8.464 1.00 . A A . 83 ILE HG12 1 1
15 19322 1 1 83 ILE HG13 H -13.445 -20.987 -7.753 1.00 . A A . 83 ILE HG13 1 1
15 19323 1 1 83 ILE HG21 H -17.304 -19.936 -6.604 1.00 . A A . 83 ILE HG21 1 1
15 19324 1 1 83 ILE HG22 H -16.839 -21.582 -7.034 1.00 . A A . 83 ILE HG22 1 1
15 19325 1 1 83 ILE HG23 H -16.656 -21.019 -5.373 1.00 . A A . 83 ILE HG23 1 1
15 19326 1 1 83 ILE N N -13.886 -18.414 -7.747 1.00 . A A . 83 ILE N 1 1
15 19327 1 1 83 ILE O O -17.291 -17.787 -7.054 1.00 . A A . 83 ILE O 1 1
15 19328 1 1 84 PHE C C -15.910 -14.801 -5.602 1.00 . A A . 84 PHE C 1 1
15 19329 1 1 84 PHE CA C -16.289 -16.202 -5.118 1.00 . A A . 84 PHE CA 1 1
15 19330 1 1 84 PHE CB C -15.961 -16.334 -3.630 1.00 . A A . 84 PHE CB 1 1
15 19331 1 1 84 PHE CD1 C -15.597 -18.831 -3.597 1.00 . A A . 84 PHE CD1 1 1
15 19332 1 1 84 PHE CD2 C -17.403 -17.895 -2.274 1.00 . A A . 84 PHE CD2 1 1
15 19333 1 1 84 PHE CE1 C -15.941 -20.115 -3.155 1.00 . A A . 84 PHE CE1 1 1
15 19334 1 1 84 PHE CE2 C -17.745 -19.178 -1.834 1.00 . A A . 84 PHE CE2 1 1
15 19335 1 1 84 PHE CG C -16.329 -17.721 -3.155 1.00 . A A . 84 PHE CG 1 1
15 19336 1 1 84 PHE CZ C -17.015 -20.288 -2.274 1.00 . A A . 84 PHE CZ 1 1
15 19337 1 1 84 PHE H H -14.567 -17.355 -5.703 1.00 . A A . 84 PHE H 1 1
15 19338 1 1 84 PHE HA H -17.347 -16.361 -5.269 1.00 . A A . 84 PHE HA 1 1
15 19339 1 1 84 PHE HB2 H -14.904 -16.171 -3.479 1.00 . A A . 84 PHE HB2 1 1
15 19340 1 1 84 PHE HB3 H -16.523 -15.601 -3.070 1.00 . A A . 84 PHE HB3 1 1
15 19341 1 1 84 PHE HD1 H -14.768 -18.698 -4.276 1.00 . A A . 84 PHE HD1 1 1
15 19342 1 1 84 PHE HD2 H -17.966 -17.038 -1.935 1.00 . A A . 84 PHE HD2 1 1
15 19343 1 1 84 PHE HE1 H -15.377 -20.971 -3.495 1.00 . A A . 84 PHE HE1 1 1
15 19344 1 1 84 PHE HE2 H -18.574 -19.312 -1.154 1.00 . A A . 84 PHE HE2 1 1
15 19345 1 1 84 PHE HZ H -17.279 -21.279 -1.934 1.00 . A A . 84 PHE HZ 1 1
15 19346 1 1 84 PHE N N -15.519 -17.219 -5.887 1.00 . A A . 84 PHE N 1 1
15 19347 1 1 84 PHE O O -15.151 -14.710 -6.555 1.00 . A A . 84 PHE O 1 1
15 19348 1 1 84 PHE OXT O -16.383 -13.843 -5.014 1.00 . A A . 84 PHE OXT 1 1
15 19349 2 2 1 CA CA CA -18.255 -19.478 12.031 1.00 . B A . 1085 CA CA 1 1
15 19350 3 2 1 CA CA CA -9.451 -25.596 14.199 1.00 . C A . 1086 CA CA 1 1
16 19351 1 1 1 ALA C C 9.485 -11.576 -0.194 1.00 . A A . 1 ALA C 1 1
16 19352 1 1 1 ALA CA C 10.397 -11.863 1.000 1.00 . A A . 1 ALA CA 1 1
16 19353 1 1 1 ALA CB C 11.737 -11.151 0.799 1.00 . A A . 1 ALA CB 1 1
16 19354 1 1 1 ALA H1 H 9.820 -13.840 0.691 1.00 . A A . 1 ALA H1 1 1
16 19355 1 1 1 ALA H2 H 11.497 -13.585 0.600 1.00 . A A . 1 ALA H2 1 1
16 19356 1 1 1 ALA H3 H 10.723 -13.595 2.108 1.00 . A A . 1 ALA H3 1 1
16 19357 1 1 1 ALA HA H 9.930 -11.503 1.904 1.00 . A A . 1 ALA HA 1 1
16 19358 1 1 1 ALA HB1 H 12.221 -11.020 1.756 1.00 . A A . 1 ALA HB1 1 1
16 19359 1 1 1 ALA HB2 H 12.367 -11.746 0.155 1.00 . A A . 1 ALA HB2 1 1
16 19360 1 1 1 ALA HB3 H 11.568 -10.186 0.347 1.00 . A A . 1 ALA HB3 1 1
16 19361 1 1 1 ALA N N 10.626 -13.331 1.109 1.00 . A A . 1 ALA N 1 1
16 19362 1 1 1 ALA O O 8.812 -10.565 -0.245 1.00 . A A . 1 ALA O 1 1
16 19363 1 1 2 ASP C C 7.124 -12.139 -1.898 1.00 . A A . 2 ASP C 1 1
16 19364 1 1 2 ASP CA C 8.585 -12.235 -2.344 1.00 . A A . 2 ASP CA 1 1
16 19365 1 1 2 ASP CB C 8.744 -13.404 -3.318 1.00 . A A . 2 ASP CB 1 1
16 19366 1 1 2 ASP CG C 10.118 -13.327 -3.987 1.00 . A A . 2 ASP CG 1 1
16 19367 1 1 2 ASP H H 10.005 -13.267 -1.095 1.00 . A A . 2 ASP H 1 1
16 19368 1 1 2 ASP HA H 8.873 -11.317 -2.834 1.00 . A A . 2 ASP HA 1 1
16 19369 1 1 2 ASP HB2 H 8.658 -14.336 -2.778 1.00 . A A . 2 ASP HB2 1 1
16 19370 1 1 2 ASP HB3 H 7.973 -13.353 -4.071 1.00 . A A . 2 ASP HB3 1 1
16 19371 1 1 2 ASP N N 9.455 -12.458 -1.155 1.00 . A A . 2 ASP N 1 1
16 19372 1 1 2 ASP O O 6.318 -11.479 -2.521 1.00 . A A . 2 ASP O 1 1
16 19373 1 1 2 ASP OD1 O 10.738 -12.280 -3.904 1.00 . A A . 2 ASP OD1 1 1
16 19374 1 1 2 ASP OD2 O 10.526 -14.317 -4.572 1.00 . A A . 2 ASP OD2 1 1
16 19375 1 1 3 ASP C C 5.116 -11.393 0.344 1.00 . A A . 3 ASP C 1 1
16 19376 1 1 3 ASP CA C 5.371 -12.738 -0.338 1.00 . A A . 3 ASP CA 1 1
16 19377 1 1 3 ASP CB C 5.134 -13.870 0.665 1.00 . A A . 3 ASP CB 1 1
16 19378 1 1 3 ASP CG C 5.279 -15.219 -0.045 1.00 . A A . 3 ASP CG 1 1
16 19379 1 1 3 ASP H H 7.446 -13.319 -0.334 1.00 . A A . 3 ASP H 1 1
16 19380 1 1 3 ASP HA H 4.697 -12.852 -1.174 1.00 . A A . 3 ASP HA 1 1
16 19381 1 1 3 ASP HB2 H 5.859 -13.804 1.462 1.00 . A A . 3 ASP HB2 1 1
16 19382 1 1 3 ASP HB3 H 4.139 -13.786 1.075 1.00 . A A . 3 ASP HB3 1 1
16 19383 1 1 3 ASP N N 6.779 -12.793 -0.823 1.00 . A A . 3 ASP N 1 1
16 19384 1 1 3 ASP O O 5.938 -10.899 1.091 1.00 . A A . 3 ASP O 1 1
16 19385 1 1 3 ASP OD1 O 5.136 -15.245 -1.257 1.00 . A A . 3 ASP OD1 1 1
16 19386 1 1 3 ASP OD2 O 5.531 -16.200 0.634 1.00 . A A . 3 ASP OD2 1 1
16 19387 1 1 4 HIS C C 2.422 -9.607 1.587 1.00 . A A . 4 HIS C 1 1
16 19388 1 1 4 HIS CA C 3.678 -9.480 0.727 1.00 . A A . 4 HIS CA 1 1
16 19389 1 1 4 HIS CB C 3.434 -8.419 -0.355 1.00 . A A . 4 HIS CB 1 1
16 19390 1 1 4 HIS CD2 C 3.733 -9.442 -2.756 1.00 . A A . 4 HIS CD2 1 1
16 19391 1 1 4 HIS CE1 C 1.670 -9.990 -3.127 1.00 . A A . 4 HIS CE1 1 1
16 19392 1 1 4 HIS CG C 3.018 -9.076 -1.643 1.00 . A A . 4 HIS CG 1 1
16 19393 1 1 4 HIS H H 3.334 -11.207 -0.513 1.00 . A A . 4 HIS H 1 1
16 19394 1 1 4 HIS HA H 4.509 -9.177 1.346 1.00 . A A . 4 HIS HA 1 1
16 19395 1 1 4 HIS HB2 H 2.655 -7.747 -0.029 1.00 . A A . 4 HIS HB2 1 1
16 19396 1 1 4 HIS HB3 H 4.341 -7.859 -0.517 1.00 . A A . 4 HIS HB3 1 1
16 19397 1 1 4 HIS HD1 H 0.941 -9.308 -1.300 1.00 . A A . 4 HIS HD1 1 1
16 19398 1 1 4 HIS HD2 H 4.795 -9.303 -2.884 1.00 . A A . 4 HIS HD2 1 1
16 19399 1 1 4 HIS HE1 H 0.772 -10.365 -3.595 1.00 . A A . 4 HIS HE1 1 1
16 19400 1 1 4 HIS N N 3.984 -10.794 0.093 1.00 . A A . 4 HIS N 1 1
16 19401 1 1 4 HIS ND1 N 1.704 -9.435 -1.901 1.00 . A A . 4 HIS ND1 1 1
16 19402 1 1 4 HIS NE2 N 2.880 -10.020 -3.691 1.00 . A A . 4 HIS NE2 1 1
16 19403 1 1 4 HIS O O 1.714 -10.593 1.527 1.00 . A A . 4 HIS O 1 1
16 19404 1 1 5 PRO C C -0.325 -8.454 2.436 1.00 . A A . 5 PRO C 1 1
16 19405 1 1 5 PRO CA C 0.957 -8.556 3.263 1.00 . A A . 5 PRO CA 1 1
16 19406 1 1 5 PRO CB C 1.149 -7.290 4.099 1.00 . A A . 5 PRO CB 1 1
16 19407 1 1 5 PRO CD C 2.942 -7.349 2.521 1.00 . A A . 5 PRO CD 1 1
16 19408 1 1 5 PRO CG C 2.024 -6.419 3.262 1.00 . A A . 5 PRO CG 1 1
16 19409 1 1 5 PRO HA H 0.909 -9.412 3.915 1.00 . A A . 5 PRO HA 1 1
16 19410 1 1 5 PRO HB2 H 0.191 -6.829 4.283 1.00 . A A . 5 PRO HB2 1 1
16 19411 1 1 5 PRO HB3 H 1.618 -7.544 5.038 1.00 . A A . 5 PRO HB3 1 1
16 19412 1 1 5 PRO HD2 H 3.198 -6.939 1.555 1.00 . A A . 5 PRO HD2 1 1
16 19413 1 1 5 PRO HD3 H 3.844 -7.524 3.090 1.00 . A A . 5 PRO HD3 1 1
16 19414 1 1 5 PRO HG2 H 1.420 -5.849 2.573 1.00 . A A . 5 PRO HG2 1 1
16 19415 1 1 5 PRO HG3 H 2.586 -5.750 3.897 1.00 . A A . 5 PRO HG3 1 1
16 19416 1 1 5 PRO N N 2.138 -8.576 2.394 1.00 . A A . 5 PRO N 1 1
16 19417 1 1 5 PRO O O -1.395 -8.824 2.877 1.00 . A A . 5 PRO O 1 1
16 19418 1 1 6 GLN C C -1.995 -9.226 0.113 1.00 . A A . 6 GLN C 1 1
16 19419 1 1 6 GLN CA C -1.412 -7.837 0.362 1.00 . A A . 6 GLN CA 1 1
16 19420 1 1 6 GLN CB C -1.002 -7.207 -0.969 1.00 . A A . 6 GLN CB 1 1
16 19421 1 1 6 GLN CD C -0.405 -5.040 -2.065 1.00 . A A . 6 GLN CD 1 1
16 19422 1 1 6 GLN CG C -1.110 -5.685 -0.869 1.00 . A A . 6 GLN CG 1 1
16 19423 1 1 6 GLN H H 0.661 -7.675 0.902 1.00 . A A . 6 GLN H 1 1
16 19424 1 1 6 GLN HA H -2.151 -7.216 0.844 1.00 . A A . 6 GLN HA 1 1
16 19425 1 1 6 GLN HB2 H 0.018 -7.483 -1.197 1.00 . A A . 6 GLN HB2 1 1
16 19426 1 1 6 GLN HB3 H -1.654 -7.564 -1.752 1.00 . A A . 6 GLN HB3 1 1
16 19427 1 1 6 GLN HE21 H 1.413 -5.288 -1.306 1.00 . A A . 6 GLN HE21 1 1
16 19428 1 1 6 GLN HE22 H 1.357 -4.536 -2.827 1.00 . A A . 6 GLN HE22 1 1
16 19429 1 1 6 GLN HG2 H -2.151 -5.397 -0.868 1.00 . A A . 6 GLN HG2 1 1
16 19430 1 1 6 GLN HG3 H -0.644 -5.350 0.047 1.00 . A A . 6 GLN HG3 1 1
16 19431 1 1 6 GLN N N -0.215 -7.960 1.234 1.00 . A A . 6 GLN N 1 1
16 19432 1 1 6 GLN NE2 N 0.897 -4.947 -2.066 1.00 . A A . 6 GLN NE2 1 1
16 19433 1 1 6 GLN O O -3.195 -9.408 0.061 1.00 . A A . 6 GLN O 1 1
16 19434 1 1 6 GLN OE1 O -1.045 -4.617 -3.006 1.00 . A A . 6 GLN OE1 1 1
16 19435 1 1 7 ASP C C -2.669 -11.955 0.810 1.00 . A A . 7 ASP C 1 1
16 19436 1 1 7 ASP CA C -1.658 -11.589 -0.276 1.00 . A A . 7 ASP CA 1 1
16 19437 1 1 7 ASP CB C -0.492 -12.578 -0.237 1.00 . A A . 7 ASP CB 1 1
16 19438 1 1 7 ASP CG C 0.259 -12.534 -1.569 1.00 . A A . 7 ASP CG 1 1
16 19439 1 1 7 ASP H H -0.187 -10.038 0.014 1.00 . A A . 7 ASP H 1 1
16 19440 1 1 7 ASP HA H -2.136 -11.634 -1.239 1.00 . A A . 7 ASP HA 1 1
16 19441 1 1 7 ASP HB2 H 0.181 -12.311 0.565 1.00 . A A . 7 ASP HB2 1 1
16 19442 1 1 7 ASP HB3 H -0.872 -13.576 -0.071 1.00 . A A . 7 ASP HB3 1 1
16 19443 1 1 7 ASP N N -1.152 -10.209 -0.035 1.00 . A A . 7 ASP N 1 1
16 19444 1 1 7 ASP O O -3.777 -12.368 0.530 1.00 . A A . 7 ASP O 1 1
16 19445 1 1 7 ASP OD1 O -0.294 -12.009 -2.521 1.00 . A A . 7 ASP OD1 1 1
16 19446 1 1 7 ASP OD2 O 1.374 -13.027 -1.615 1.00 . A A . 7 ASP OD2 1 1
16 19447 1 1 8 LYS C C -4.584 -11.478 2.896 1.00 . A A . 8 LYS C 1 1
16 19448 1 1 8 LYS CA C -3.230 -12.136 3.159 1.00 . A A . 8 LYS CA 1 1
16 19449 1 1 8 LYS CB C -2.661 -11.616 4.479 1.00 . A A . 8 LYS CB 1 1
16 19450 1 1 8 LYS CD C -1.555 -12.421 6.569 1.00 . A A . 8 LYS CD 1 1
16 19451 1 1 8 LYS CE C -0.400 -13.270 7.105 1.00 . A A . 8 LYS CE 1 1
16 19452 1 1 8 LYS CG C -1.704 -12.656 5.064 1.00 . A A . 8 LYS CG 1 1
16 19453 1 1 8 LYS H H -1.398 -11.466 2.245 1.00 . A A . 8 LYS H 1 1
16 19454 1 1 8 LYS HA H -3.355 -13.206 3.216 1.00 . A A . 8 LYS HA 1 1
16 19455 1 1 8 LYS HB2 H -2.126 -10.694 4.301 1.00 . A A . 8 LYS HB2 1 1
16 19456 1 1 8 LYS HB3 H -3.467 -11.436 5.173 1.00 . A A . 8 LYS HB3 1 1
16 19457 1 1 8 LYS HD2 H -1.350 -11.376 6.751 1.00 . A A . 8 LYS HD2 1 1
16 19458 1 1 8 LYS HD3 H -2.470 -12.701 7.069 1.00 . A A . 8 LYS HD3 1 1
16 19459 1 1 8 LYS HE2 H -0.162 -12.959 8.111 1.00 . A A . 8 LYS HE2 1 1
16 19460 1 1 8 LYS HE3 H -0.688 -14.311 7.108 1.00 . A A . 8 LYS HE3 1 1
16 19461 1 1 8 LYS HG2 H -2.100 -13.646 4.892 1.00 . A A . 8 LYS HG2 1 1
16 19462 1 1 8 LYS HG3 H -0.739 -12.567 4.589 1.00 . A A . 8 LYS HG3 1 1
16 19463 1 1 8 LYS HZ1 H 0.838 -12.104 5.903 1.00 . A A . 8 LYS HZ1 1 1
16 19464 1 1 8 LYS HZ2 H 1.656 -13.311 6.774 1.00 . A A . 8 LYS HZ2 1 1
16 19465 1 1 8 LYS HZ3 H 0.726 -13.725 5.414 1.00 . A A . 8 LYS HZ3 1 1
16 19466 1 1 8 LYS N N -2.296 -11.802 2.047 1.00 . A A . 8 LYS N 1 1
16 19467 1 1 8 LYS NZ N 0.795 -13.089 6.233 1.00 . A A . 8 LYS NZ 1 1
16 19468 1 1 8 LYS O O -5.623 -12.028 3.199 1.00 . A A . 8 LYS O 1 1
16 19469 1 1 9 ALA C C -6.754 -10.555 1.244 1.00 . A A . 9 ALA C 1 1
16 19470 1 1 9 ALA CA C -5.863 -9.613 2.045 1.00 . A A . 9 ALA CA 1 1
16 19471 1 1 9 ALA CB C -5.597 -8.342 1.234 1.00 . A A . 9 ALA CB 1 1
16 19472 1 1 9 ALA H H -3.728 -9.884 2.092 1.00 . A A . 9 ALA H 1 1
16 19473 1 1 9 ALA HA H -6.350 -9.358 2.971 1.00 . A A . 9 ALA HA 1 1
16 19474 1 1 9 ALA HB1 H -4.605 -7.976 1.455 1.00 . A A . 9 ALA HB1 1 1
16 19475 1 1 9 ALA HB2 H -6.324 -7.589 1.495 1.00 . A A . 9 ALA HB2 1 1
16 19476 1 1 9 ALA HB3 H -5.671 -8.566 0.180 1.00 . A A . 9 ALA HB3 1 1
16 19477 1 1 9 ALA N N -4.577 -10.305 2.330 1.00 . A A . 9 ALA N 1 1
16 19478 1 1 9 ALA O O -7.936 -10.682 1.498 1.00 . A A . 9 ALA O 1 1
16 19479 1 1 10 GLU C C -7.401 -13.361 0.334 1.00 . A A . 10 GLU C 1 1
16 19480 1 1 10 GLU CA C -6.994 -12.173 -0.537 1.00 . A A . 10 GLU CA 1 1
16 19481 1 1 10 GLU CB C -6.159 -12.667 -1.719 1.00 . A A . 10 GLU CB 1 1
16 19482 1 1 10 GLU CD C -4.761 -11.961 -3.666 1.00 . A A . 10 GLU CD 1 1
16 19483 1 1 10 GLU CG C -5.561 -11.469 -2.457 1.00 . A A . 10 GLU CG 1 1
16 19484 1 1 10 GLU H H -5.231 -11.104 0.103 1.00 . A A . 10 GLU H 1 1
16 19485 1 1 10 GLU HA H -7.879 -11.674 -0.902 1.00 . A A . 10 GLU HA 1 1
16 19486 1 1 10 GLU HB2 H -5.363 -13.301 -1.356 1.00 . A A . 10 GLU HB2 1 1
16 19487 1 1 10 GLU HB3 H -6.787 -13.229 -2.394 1.00 . A A . 10 GLU HB3 1 1
16 19488 1 1 10 GLU HG2 H -6.355 -10.819 -2.792 1.00 . A A . 10 GLU HG2 1 1
16 19489 1 1 10 GLU HG3 H -4.906 -10.925 -1.792 1.00 . A A . 10 GLU HG3 1 1
16 19490 1 1 10 GLU N N -6.189 -11.224 0.282 1.00 . A A . 10 GLU N 1 1
16 19491 1 1 10 GLU O O -8.507 -13.855 0.257 1.00 . A A . 10 GLU O 1 1
16 19492 1 1 10 GLU OE1 O -4.383 -13.121 -3.668 1.00 . A A . 10 GLU OE1 1 1
16 19493 1 1 10 GLU OE2 O -4.543 -11.170 -4.569 1.00 . A A . 10 GLU OE2 1 1
16 19494 1 1 11 ARG C C -7.890 -14.547 3.071 1.00 . A A . 11 ARG C 1 1
16 19495 1 1 11 ARG CA C -6.829 -14.968 2.056 1.00 . A A . 11 ARG CA 1 1
16 19496 1 1 11 ARG CB C -5.565 -15.395 2.799 1.00 . A A . 11 ARG CB 1 1
16 19497 1 1 11 ARG CD C -3.611 -16.923 2.491 1.00 . A A . 11 ARG CD 1 1
16 19498 1 1 11 ARG CG C -4.539 -15.928 1.797 1.00 . A A . 11 ARG CG 1 1
16 19499 1 1 11 ARG CZ C -2.036 -17.920 0.945 1.00 . A A . 11 ARG CZ 1 1
16 19500 1 1 11 ARG H H -5.627 -13.393 1.210 1.00 . A A . 11 ARG H 1 1
16 19501 1 1 11 ARG HA H -7.198 -15.791 1.465 1.00 . A A . 11 ARG HA 1 1
16 19502 1 1 11 ARG HB2 H -5.150 -14.545 3.320 1.00 . A A . 11 ARG HB2 1 1
16 19503 1 1 11 ARG HB3 H -5.812 -16.164 3.511 1.00 . A A . 11 ARG HB3 1 1
16 19504 1 1 11 ARG HD2 H -3.458 -16.620 3.516 1.00 . A A . 11 ARG HD2 1 1
16 19505 1 1 11 ARG HD3 H -4.057 -17.907 2.470 1.00 . A A . 11 ARG HD3 1 1
16 19506 1 1 11 ARG HE H -1.648 -16.244 1.934 1.00 . A A . 11 ARG HE 1 1
16 19507 1 1 11 ARG HG2 H -5.050 -16.420 0.984 1.00 . A A . 11 ARG HG2 1 1
16 19508 1 1 11 ARG HG3 H -3.957 -15.104 1.408 1.00 . A A . 11 ARG HG3 1 1
16 19509 1 1 11 ARG HH11 H -2.346 -16.800 -0.685 1.00 . A A . 11 ARG HH11 1 1
16 19510 1 1 11 ARG HH12 H -1.893 -18.445 -0.981 1.00 . A A . 11 ARG HH12 1 1
16 19511 1 1 11 ARG HH21 H -1.661 -19.264 2.382 1.00 . A A . 11 ARG HH21 1 1
16 19512 1 1 11 ARG HH22 H -1.502 -19.840 0.757 1.00 . A A . 11 ARG HH22 1 1
16 19513 1 1 11 ARG N N -6.510 -13.816 1.168 1.00 . A A . 11 ARG N 1 1
16 19514 1 1 11 ARG NE N -2.304 -16.953 1.780 1.00 . A A . 11 ARG NE 1 1
16 19515 1 1 11 ARG NH1 N -2.096 -17.705 -0.341 1.00 . A A . 11 ARG NH1 1 1
16 19516 1 1 11 ARG NH2 N -1.707 -19.100 1.397 1.00 . A A . 11 ARG NH2 1 1
16 19517 1 1 11 ARG O O -8.812 -15.281 3.370 1.00 . A A . 11 ARG O 1 1
16 19518 1 1 12 GLU C C -10.116 -12.719 3.912 1.00 . A A . 12 GLU C 1 1
16 19519 1 1 12 GLU CA C -8.754 -12.872 4.590 1.00 . A A . 12 GLU CA 1 1
16 19520 1 1 12 GLU CB C -8.295 -11.518 5.129 1.00 . A A . 12 GLU CB 1 1
16 19521 1 1 12 GLU CD C -7.001 -10.405 6.954 1.00 . A A . 12 GLU CD 1 1
16 19522 1 1 12 GLU CG C -7.262 -11.731 6.236 1.00 . A A . 12 GLU CG 1 1
16 19523 1 1 12 GLU H H -7.015 -12.798 3.328 1.00 . A A . 12 GLU H 1 1
16 19524 1 1 12 GLU HA H -8.833 -13.578 5.401 1.00 . A A . 12 GLU HA 1 1
16 19525 1 1 12 GLU HB2 H -7.851 -10.944 4.329 1.00 . A A . 12 GLU HB2 1 1
16 19526 1 1 12 GLU HB3 H -9.142 -10.984 5.524 1.00 . A A . 12 GLU HB3 1 1
16 19527 1 1 12 GLU HG2 H -7.637 -12.455 6.945 1.00 . A A . 12 GLU HG2 1 1
16 19528 1 1 12 GLU HG3 H -6.341 -12.093 5.804 1.00 . A A . 12 GLU HG3 1 1
16 19529 1 1 12 GLU N N -7.763 -13.365 3.597 1.00 . A A . 12 GLU N 1 1
16 19530 1 1 12 GLU O O -11.142 -13.033 4.480 1.00 . A A . 12 GLU O 1 1
16 19531 1 1 12 GLU OE1 O -7.639 -9.428 6.599 1.00 . A A . 12 GLU OE1 1 1
16 19532 1 1 12 GLU OE2 O -6.168 -10.390 7.844 1.00 . A A . 12 GLU OE2 1 1
16 19533 1 1 13 ARG C C -12.019 -13.443 1.689 1.00 . A A . 13 ARG C 1 1
16 19534 1 1 13 ARG CA C -11.423 -12.068 1.984 1.00 . A A . 13 ARG CA 1 1
16 19535 1 1 13 ARG CB C -11.189 -11.320 0.669 1.00 . A A . 13 ARG CB 1 1
16 19536 1 1 13 ARG CD C -10.335 -9.200 -0.336 1.00 . A A . 13 ARG CD 1 1
16 19537 1 1 13 ARG CG C -10.739 -9.890 0.969 1.00 . A A . 13 ARG CG 1 1
16 19538 1 1 13 ARG CZ C -11.768 -8.456 -2.142 1.00 . A A . 13 ARG CZ 1 1
16 19539 1 1 13 ARG H H -9.289 -11.996 2.262 1.00 . A A . 13 ARG H 1 1
16 19540 1 1 13 ARG HA H -12.105 -11.508 2.602 1.00 . A A . 13 ARG HA 1 1
16 19541 1 1 13 ARG HB2 H -10.424 -11.827 0.099 1.00 . A A . 13 ARG HB2 1 1
16 19542 1 1 13 ARG HB3 H -12.105 -11.298 0.099 1.00 . A A . 13 ARG HB3 1 1
16 19543 1 1 13 ARG HD2 H -9.509 -8.529 -0.148 1.00 . A A . 13 ARG HD2 1 1
16 19544 1 1 13 ARG HD3 H -10.038 -9.944 -1.060 1.00 . A A . 13 ARG HD3 1 1
16 19545 1 1 13 ARG HE H -12.045 -7.892 -0.259 1.00 . A A . 13 ARG HE 1 1
16 19546 1 1 13 ARG HG2 H -11.551 -9.345 1.428 1.00 . A A . 13 ARG HG2 1 1
16 19547 1 1 13 ARG HG3 H -9.894 -9.910 1.641 1.00 . A A . 13 ARG HG3 1 1
16 19548 1 1 13 ARG HH11 H -11.892 -10.453 -2.224 1.00 . A A . 13 ARG HH11 1 1
16 19549 1 1 13 ARG HH12 H -12.170 -9.623 -3.719 1.00 . A A . 13 ARG HH12 1 1
16 19550 1 1 13 ARG HH21 H -11.708 -6.467 -2.360 1.00 . A A . 13 ARG HH21 1 1
16 19551 1 1 13 ARG HH22 H -12.066 -7.367 -3.796 1.00 . A A . 13 ARG HH22 1 1
16 19552 1 1 13 ARG N N -10.129 -12.239 2.700 1.00 . A A . 13 ARG N 1 1
16 19553 1 1 13 ARG NE N -11.491 -8.425 -0.867 1.00 . A A . 13 ARG NE 1 1
16 19554 1 1 13 ARG NH1 N -11.957 -9.600 -2.742 1.00 . A A . 13 ARG NH1 1 1
16 19555 1 1 13 ARG NH2 N -11.854 -7.343 -2.819 1.00 . A A . 13 ARG NH2 1 1
16 19556 1 1 13 ARG O O -13.209 -13.657 1.815 1.00 . A A . 13 ARG O 1 1
16 19557 1 1 14 ILE C C -12.126 -16.410 2.327 1.00 . A A . 14 ILE C 1 1
16 19558 1 1 14 ILE CA C -11.711 -15.744 1.016 1.00 . A A . 14 ILE CA 1 1
16 19559 1 1 14 ILE CB C -10.611 -16.568 0.347 1.00 . A A . 14 ILE CB 1 1
16 19560 1 1 14 ILE CD1 C -8.682 -16.280 -1.213 1.00 . A A . 14 ILE CD1 1 1
16 19561 1 1 14 ILE CG1 C -10.109 -15.831 -0.896 1.00 . A A . 14 ILE CG1 1 1
16 19562 1 1 14 ILE CG2 C -11.172 -17.932 -0.058 1.00 . A A . 14 ILE CG2 1 1
16 19563 1 1 14 ILE H H -10.243 -14.187 1.221 1.00 . A A . 14 ILE H 1 1
16 19564 1 1 14 ILE HA H -12.566 -15.677 0.358 1.00 . A A . 14 ILE HA 1 1
16 19565 1 1 14 ILE HB H -9.794 -16.705 1.039 1.00 . A A . 14 ILE HB 1 1
16 19566 1 1 14 ILE HD11 H -8.434 -17.144 -0.615 1.00 . A A . 14 ILE HD11 1 1
16 19567 1 1 14 ILE HD12 H -8.609 -16.536 -2.260 1.00 . A A . 14 ILE HD12 1 1
16 19568 1 1 14 ILE HD13 H -7.994 -15.478 -0.991 1.00 . A A . 14 ILE HD13 1 1
16 19569 1 1 14 ILE HG12 H -10.752 -16.057 -1.731 1.00 . A A . 14 ILE HG12 1 1
16 19570 1 1 14 ILE HG13 H -10.120 -14.767 -0.712 1.00 . A A . 14 ILE HG13 1 1
16 19571 1 1 14 ILE HG21 H -12.245 -17.865 -0.156 1.00 . A A . 14 ILE HG21 1 1
16 19572 1 1 14 ILE HG22 H -10.742 -18.232 -1.003 1.00 . A A . 14 ILE HG22 1 1
16 19573 1 1 14 ILE HG23 H -10.924 -18.662 0.698 1.00 . A A . 14 ILE HG23 1 1
16 19574 1 1 14 ILE N N -11.199 -14.379 1.307 1.00 . A A . 14 ILE N 1 1
16 19575 1 1 14 ILE O O -13.184 -17.001 2.428 1.00 . A A . 14 ILE O 1 1
16 19576 1 1 15 PHE C C -12.898 -16.235 5.203 1.00 . A A . 15 PHE C 1 1
16 19577 1 1 15 PHE CA C -11.663 -16.936 4.639 1.00 . A A . 15 PHE CA 1 1
16 19578 1 1 15 PHE CB C -10.501 -16.799 5.624 1.00 . A A . 15 PHE CB 1 1
16 19579 1 1 15 PHE CD1 C -10.636 -18.820 7.125 1.00 . A A . 15 PHE CD1 1 1
16 19580 1 1 15 PHE CD2 C -11.524 -16.712 7.931 1.00 . A A . 15 PHE CD2 1 1
16 19581 1 1 15 PHE CE1 C -11.010 -19.437 8.325 1.00 . A A . 15 PHE CE1 1 1
16 19582 1 1 15 PHE CE2 C -11.896 -17.329 9.133 1.00 . A A . 15 PHE CE2 1 1
16 19583 1 1 15 PHE CG C -10.893 -17.458 6.927 1.00 . A A . 15 PHE CG 1 1
16 19584 1 1 15 PHE CZ C -11.640 -18.693 9.329 1.00 . A A . 15 PHE CZ 1 1
16 19585 1 1 15 PHE H H -10.459 -15.827 3.240 1.00 . A A . 15 PHE H 1 1
16 19586 1 1 15 PHE HA H -11.884 -17.981 4.486 1.00 . A A . 15 PHE HA 1 1
16 19587 1 1 15 PHE HB2 H -9.627 -17.288 5.221 1.00 . A A . 15 PHE HB2 1 1
16 19588 1 1 15 PHE HB3 H -10.285 -15.752 5.791 1.00 . A A . 15 PHE HB3 1 1
16 19589 1 1 15 PHE HD1 H -10.149 -19.395 6.351 1.00 . A A . 15 PHE HD1 1 1
16 19590 1 1 15 PHE HD2 H -11.722 -15.661 7.779 1.00 . A A . 15 PHE HD2 1 1
16 19591 1 1 15 PHE HE1 H -10.812 -20.488 8.476 1.00 . A A . 15 PHE HE1 1 1
16 19592 1 1 15 PHE HE2 H -12.383 -16.754 9.907 1.00 . A A . 15 PHE HE2 1 1
16 19593 1 1 15 PHE HZ H -11.931 -19.172 10.254 1.00 . A A . 15 PHE HZ 1 1
16 19594 1 1 15 PHE N N -11.305 -16.312 3.337 1.00 . A A . 15 PHE N 1 1
16 19595 1 1 15 PHE O O -13.750 -16.850 5.812 1.00 . A A . 15 PHE O 1 1
16 19596 1 1 16 LYS C C -15.438 -14.702 4.784 1.00 . A A . 16 LYS C 1 1
16 19597 1 1 16 LYS CA C -14.188 -14.213 5.516 1.00 . A A . 16 LYS CA 1 1
16 19598 1 1 16 LYS CB C -14.005 -12.713 5.276 1.00 . A A . 16 LYS CB 1 1
16 19599 1 1 16 LYS CD C -13.115 -10.600 6.268 1.00 . A A . 16 LYS CD 1 1
16 19600 1 1 16 LYS CE C -11.908 -10.041 7.024 1.00 . A A . 16 LYS CE 1 1
16 19601 1 1 16 LYS CG C -13.128 -12.126 6.383 1.00 . A A . 16 LYS CG 1 1
16 19602 1 1 16 LYS H H -12.307 -14.475 4.500 1.00 . A A . 16 LYS H 1 1
16 19603 1 1 16 LYS HA H -14.296 -14.401 6.574 1.00 . A A . 16 LYS HA 1 1
16 19604 1 1 16 LYS HB2 H -13.530 -12.558 4.319 1.00 . A A . 16 LYS HB2 1 1
16 19605 1 1 16 LYS HB3 H -14.969 -12.228 5.283 1.00 . A A . 16 LYS HB3 1 1
16 19606 1 1 16 LYS HD2 H -13.050 -10.318 5.227 1.00 . A A . 16 LYS HD2 1 1
16 19607 1 1 16 LYS HD3 H -14.023 -10.198 6.694 1.00 . A A . 16 LYS HD3 1 1
16 19608 1 1 16 LYS HE2 H -12.166 -9.903 8.064 1.00 . A A . 16 LYS HE2 1 1
16 19609 1 1 16 LYS HE3 H -11.083 -10.735 6.947 1.00 . A A . 16 LYS HE3 1 1
16 19610 1 1 16 LYS HG2 H -13.525 -12.409 7.346 1.00 . A A . 16 LYS HG2 1 1
16 19611 1 1 16 LYS HG3 H -12.121 -12.502 6.284 1.00 . A A . 16 LYS HG3 1 1
16 19612 1 1 16 LYS HZ1 H -12.360 -8.149 6.280 1.00 . A A . 16 LYS HZ1 1 1
16 19613 1 1 16 LYS HZ2 H -10.865 -8.241 7.080 1.00 . A A . 16 LYS HZ2 1 1
16 19614 1 1 16 LYS HZ3 H -11.039 -8.891 5.521 1.00 . A A . 16 LYS HZ3 1 1
16 19615 1 1 16 LYS N N -13.004 -14.952 4.999 1.00 . A A . 16 LYS N 1 1
16 19616 1 1 16 LYS NZ N -11.513 -8.731 6.432 1.00 . A A . 16 LYS NZ 1 1
16 19617 1 1 16 LYS O O -16.525 -14.710 5.326 1.00 . A A . 16 LYS O 1 1
16 19618 1 1 17 ARG C C -16.908 -16.953 3.381 1.00 . A A . 17 ARG C 1 1
16 19619 1 1 17 ARG CA C -16.464 -15.616 2.791 1.00 . A A . 17 ARG CA 1 1
16 19620 1 1 17 ARG CB C -16.075 -15.810 1.325 1.00 . A A . 17 ARG CB 1 1
16 19621 1 1 17 ARG CD C -16.085 -14.640 -0.881 1.00 . A A . 17 ARG CD 1 1
16 19622 1 1 17 ARG CG C -16.005 -14.447 0.634 1.00 . A A . 17 ARG CG 1 1
16 19623 1 1 17 ARG CZ C -14.570 -13.548 -2.423 1.00 . A A . 17 ARG CZ 1 1
16 19624 1 1 17 ARG H H -14.401 -15.109 3.141 1.00 . A A . 17 ARG H 1 1
16 19625 1 1 17 ARG HA H -17.269 -14.903 2.861 1.00 . A A . 17 ARG HA 1 1
16 19626 1 1 17 ARG HB2 H -15.111 -16.292 1.268 1.00 . A A . 17 ARG HB2 1 1
16 19627 1 1 17 ARG HB3 H -16.815 -16.425 0.834 1.00 . A A . 17 ARG HB3 1 1
16 19628 1 1 17 ARG HD2 H -15.503 -15.504 -1.165 1.00 . A A . 17 ARG HD2 1 1
16 19629 1 1 17 ARG HD3 H -17.114 -14.787 -1.173 1.00 . A A . 17 ARG HD3 1 1
16 19630 1 1 17 ARG HE H -15.918 -12.548 -1.360 1.00 . A A . 17 ARG HE 1 1
16 19631 1 1 17 ARG HG2 H -16.832 -13.833 0.962 1.00 . A A . 17 ARG HG2 1 1
16 19632 1 1 17 ARG HG3 H -15.075 -13.962 0.886 1.00 . A A . 17 ARG HG3 1 1
16 19633 1 1 17 ARG HH11 H -13.398 -14.598 -1.185 1.00 . A A . 17 ARG HH11 1 1
16 19634 1 1 17 ARG HH12 H -12.737 -14.282 -2.755 1.00 . A A . 17 ARG HH12 1 1
16 19635 1 1 17 ARG HH21 H -15.514 -12.525 -3.861 1.00 . A A . 17 ARG HH21 1 1
16 19636 1 1 17 ARG HH22 H -13.935 -13.108 -4.270 1.00 . A A . 17 ARG HH22 1 1
16 19637 1 1 17 ARG N N -15.288 -15.118 3.556 1.00 . A A . 17 ARG N 1 1
16 19638 1 1 17 ARG NE N -15.543 -13.431 -1.562 1.00 . A A . 17 ARG NE 1 1
16 19639 1 1 17 ARG NH1 N -13.483 -14.193 -2.096 1.00 . A A . 17 ARG NH1 1 1
16 19640 1 1 17 ARG NH2 N -14.682 -13.019 -3.610 1.00 . A A . 17 ARG NH2 1 1
16 19641 1 1 17 ARG O O -18.083 -17.257 3.446 1.00 . A A . 17 ARG O 1 1
16 19642 1 1 18 PHE C C -17.006 -18.852 5.761 1.00 . A A . 18 PHE C 1 1
16 19643 1 1 18 PHE CA C -16.335 -19.069 4.407 1.00 . A A . 18 PHE CA 1 1
16 19644 1 1 18 PHE CB C -15.071 -19.911 4.590 1.00 . A A . 18 PHE CB 1 1
16 19645 1 1 18 PHE CD1 C -15.349 -21.552 2.697 1.00 . A A . 18 PHE CD1 1 1
16 19646 1 1 18 PHE CD2 C -13.550 -19.930 2.580 1.00 . A A . 18 PHE CD2 1 1
16 19647 1 1 18 PHE CE1 C -14.955 -22.078 1.461 1.00 . A A . 18 PHE CE1 1 1
16 19648 1 1 18 PHE CE2 C -13.157 -20.455 1.343 1.00 . A A . 18 PHE CE2 1 1
16 19649 1 1 18 PHE CG C -14.646 -20.479 3.257 1.00 . A A . 18 PHE CG 1 1
16 19650 1 1 18 PHE CZ C -13.859 -21.530 0.783 1.00 . A A . 18 PHE CZ 1 1
16 19651 1 1 18 PHE H H -15.033 -17.482 3.753 1.00 . A A . 18 PHE H 1 1
16 19652 1 1 18 PHE HA H -17.016 -19.583 3.752 1.00 . A A . 18 PHE HA 1 1
16 19653 1 1 18 PHE HB2 H -14.280 -19.292 4.986 1.00 . A A . 18 PHE HB2 1 1
16 19654 1 1 18 PHE HB3 H -15.273 -20.720 5.277 1.00 . A A . 18 PHE HB3 1 1
16 19655 1 1 18 PHE HD1 H -16.194 -21.975 3.220 1.00 . A A . 18 PHE HD1 1 1
16 19656 1 1 18 PHE HD2 H -13.008 -19.102 3.010 1.00 . A A . 18 PHE HD2 1 1
16 19657 1 1 18 PHE HE1 H -15.497 -22.907 1.029 1.00 . A A . 18 PHE HE1 1 1
16 19658 1 1 18 PHE HE2 H -12.312 -20.033 0.821 1.00 . A A . 18 PHE HE2 1 1
16 19659 1 1 18 PHE HZ H -13.556 -21.935 -0.170 1.00 . A A . 18 PHE HZ 1 1
16 19660 1 1 18 PHE N N -15.974 -17.752 3.815 1.00 . A A . 18 PHE N 1 1
16 19661 1 1 18 PHE O O -18.078 -19.362 6.023 1.00 . A A . 18 PHE O 1 1
16 19662 1 1 19 ASP C C -18.408 -17.257 7.750 1.00 . A A . 19 ASP C 1 1
16 19663 1 1 19 ASP CA C -17.005 -17.840 7.956 1.00 . A A . 19 ASP CA 1 1
16 19664 1 1 19 ASP CB C -16.138 -16.855 8.745 1.00 . A A . 19 ASP CB 1 1
16 19665 1 1 19 ASP CG C -16.419 -17.025 10.233 1.00 . A A . 19 ASP CG 1 1
16 19666 1 1 19 ASP H H -15.531 -17.685 6.390 1.00 . A A . 19 ASP H 1 1
16 19667 1 1 19 ASP HA H -17.080 -18.771 8.499 1.00 . A A . 19 ASP HA 1 1
16 19668 1 1 19 ASP HB2 H -15.095 -17.059 8.556 1.00 . A A . 19 ASP HB2 1 1
16 19669 1 1 19 ASP HB3 H -16.370 -15.844 8.445 1.00 . A A . 19 ASP HB3 1 1
16 19670 1 1 19 ASP N N -16.391 -18.092 6.623 1.00 . A A . 19 ASP N 1 1
16 19671 1 1 19 ASP O O -18.566 -16.104 7.403 1.00 . A A . 19 ASP O 1 1
16 19672 1 1 19 ASP OD1 O -17.215 -17.883 10.561 1.00 . A A . 19 ASP OD1 1 1
16 19673 1 1 19 ASP OD2 O -15.828 -16.303 11.019 1.00 . A A . 19 ASP OD2 1 1
16 19674 1 1 20 ALA C C -21.199 -16.501 8.756 1.00 . A A . 20 ALA C 1 1
16 19675 1 1 20 ALA CA C -20.820 -17.567 7.723 1.00 . A A . 20 ALA CA 1 1
16 19676 1 1 20 ALA CB C -21.788 -18.746 7.841 1.00 . A A . 20 ALA CB 1 1
16 19677 1 1 20 ALA H H -19.280 -18.990 8.194 1.00 . A A . 20 ALA H 1 1
16 19678 1 1 20 ALA HA H -20.900 -17.145 6.733 1.00 . A A . 20 ALA HA 1 1
16 19679 1 1 20 ALA HB1 H -21.228 -19.664 7.930 1.00 . A A . 20 ALA HB1 1 1
16 19680 1 1 20 ALA HB2 H -22.408 -18.616 8.716 1.00 . A A . 20 ALA HB2 1 1
16 19681 1 1 20 ALA HB3 H -22.413 -18.789 6.961 1.00 . A A . 20 ALA HB3 1 1
16 19682 1 1 20 ALA N N -19.426 -18.055 7.935 1.00 . A A . 20 ALA N 1 1
16 19683 1 1 20 ALA O O -21.663 -15.433 8.406 1.00 . A A . 20 ALA O 1 1
16 19684 1 1 21 ASN C C -20.226 -14.800 11.282 1.00 . A A . 21 ASN C 1 1
16 19685 1 1 21 ASN CA C -21.401 -15.749 11.043 1.00 . A A . 21 ASN CA 1 1
16 19686 1 1 21 ASN CB C -21.816 -16.436 12.351 1.00 . A A . 21 ASN CB 1 1
16 19687 1 1 21 ASN CG C -20.627 -17.156 12.991 1.00 . A A . 21 ASN CG 1 1
16 19688 1 1 21 ASN H H -20.652 -17.633 10.301 1.00 . A A . 21 ASN H 1 1
16 19689 1 1 21 ASN HA H -22.237 -15.176 10.668 1.00 . A A . 21 ASN HA 1 1
16 19690 1 1 21 ASN HB2 H -22.191 -15.693 13.039 1.00 . A A . 21 ASN HB2 1 1
16 19691 1 1 21 ASN HB3 H -22.595 -17.154 12.144 1.00 . A A . 21 ASN HB3 1 1
16 19692 1 1 21 ASN HD21 H -21.363 -16.952 14.823 1.00 . A A . 21 ASN HD21 1 1
16 19693 1 1 21 ASN HD22 H -19.879 -17.761 14.724 1.00 . A A . 21 ASN HD22 1 1
16 19694 1 1 21 ASN N N -21.024 -16.770 10.023 1.00 . A A . 21 ASN N 1 1
16 19695 1 1 21 ASN ND2 N -20.620 -17.301 14.287 1.00 . A A . 21 ASN ND2 1 1
16 19696 1 1 21 ASN O O -20.400 -13.674 11.705 1.00 . A A . 21 ASN O 1 1
16 19697 1 1 21 ASN OD1 O -19.721 -17.584 12.304 1.00 . A A . 21 ASN OD1 1 1
16 19698 1 1 22 GLY C C -17.384 -14.409 12.647 1.00 . A A . 22 GLY C 1 1
16 19699 1 1 22 GLY CA C -17.851 -14.352 11.192 1.00 . A A . 22 GLY CA 1 1
16 19700 1 1 22 GLY H H -18.920 -16.147 10.651 1.00 . A A . 22 GLY H 1 1
16 19701 1 1 22 GLY HA2 H -18.122 -13.336 10.944 1.00 . A A . 22 GLY HA2 1 1
16 19702 1 1 22 GLY HA3 H -17.051 -14.676 10.545 1.00 . A A . 22 GLY HA3 1 1
16 19703 1 1 22 GLY N N -19.033 -15.238 10.999 1.00 . A A . 22 GLY N 1 1
16 19704 1 1 22 GLY O O -17.028 -13.406 13.232 1.00 . A A . 22 GLY O 1 1
16 19705 1 1 23 ASP C C -15.420 -16.077 14.655 1.00 . A A . 23 ASP C 1 1
16 19706 1 1 23 ASP CA C -16.899 -15.677 14.644 1.00 . A A . 23 ASP CA 1 1
16 19707 1 1 23 ASP CB C -17.736 -16.709 15.410 1.00 . A A . 23 ASP CB 1 1
16 19708 1 1 23 ASP CG C -17.584 -18.095 14.781 1.00 . A A . 23 ASP CG 1 1
16 19709 1 1 23 ASP H H -17.642 -16.372 12.739 1.00 . A A . 23 ASP H 1 1
16 19710 1 1 23 ASP HA H -17.003 -14.713 15.119 1.00 . A A . 23 ASP HA 1 1
16 19711 1 1 23 ASP HB2 H -17.403 -16.745 16.437 1.00 . A A . 23 ASP HB2 1 1
16 19712 1 1 23 ASP HB3 H -18.774 -16.416 15.382 1.00 . A A . 23 ASP HB3 1 1
16 19713 1 1 23 ASP N N -17.366 -15.573 13.233 1.00 . A A . 23 ASP N 1 1
16 19714 1 1 23 ASP O O -14.833 -16.301 15.695 1.00 . A A . 23 ASP O 1 1
16 19715 1 1 23 ASP OD1 O -17.178 -18.166 13.636 1.00 . A A . 23 ASP OD1 1 1
16 19716 1 1 23 ASP OD2 O -17.887 -19.064 15.458 1.00 . A A . 23 ASP OD2 1 1
16 19717 1 1 24 GLY C C -13.192 -18.008 13.189 1.00 . A A . 24 GLY C 1 1
16 19718 1 1 24 GLY CA C -13.363 -16.507 13.437 1.00 . A A . 24 GLY CA 1 1
16 19719 1 1 24 GLY H H -15.298 -15.948 12.676 1.00 . A A . 24 GLY H 1 1
16 19720 1 1 24 GLY HA2 H -12.889 -16.245 14.372 1.00 . A A . 24 GLY HA2 1 1
16 19721 1 1 24 GLY HA3 H -12.894 -15.959 12.634 1.00 . A A . 24 GLY HA3 1 1
16 19722 1 1 24 GLY N N -14.808 -16.148 13.500 1.00 . A A . 24 GLY N 1 1
16 19723 1 1 24 GLY O O -12.099 -18.480 12.944 1.00 . A A . 24 GLY O 1 1
16 19724 1 1 25 LYS C C -15.150 -20.714 12.018 1.00 . A A . 25 LYS C 1 1
16 19725 1 1 25 LYS CA C -14.116 -20.238 13.042 1.00 . A A . 25 LYS CA 1 1
16 19726 1 1 25 LYS CB C -14.328 -20.975 14.369 1.00 . A A . 25 LYS CB 1 1
16 19727 1 1 25 LYS CD C -16.063 -21.840 15.937 1.00 . A A . 25 LYS CD 1 1
16 19728 1 1 25 LYS CE C -17.573 -21.988 16.135 1.00 . A A . 25 LYS CE 1 1
16 19729 1 1 25 LYS CG C -15.793 -20.867 14.788 1.00 . A A . 25 LYS CG 1 1
16 19730 1 1 25 LYS H H -15.123 -18.386 13.472 1.00 . A A . 25 LYS H 1 1
16 19731 1 1 25 LYS HA H -13.124 -20.453 12.671 1.00 . A A . 25 LYS HA 1 1
16 19732 1 1 25 LYS HB2 H -14.065 -22.015 14.253 1.00 . A A . 25 LYS HB2 1 1
16 19733 1 1 25 LYS HB3 H -13.704 -20.530 15.130 1.00 . A A . 25 LYS HB3 1 1
16 19734 1 1 25 LYS HD2 H -15.634 -22.803 15.702 1.00 . A A . 25 LYS HD2 1 1
16 19735 1 1 25 LYS HD3 H -15.617 -21.458 16.844 1.00 . A A . 25 LYS HD3 1 1
16 19736 1 1 25 LYS HE2 H -18.079 -21.794 15.201 1.00 . A A . 25 LYS HE2 1 1
16 19737 1 1 25 LYS HE3 H -17.797 -22.992 16.464 1.00 . A A . 25 LYS HE3 1 1
16 19738 1 1 25 LYS HG2 H -15.998 -19.859 15.112 1.00 . A A . 25 LYS HG2 1 1
16 19739 1 1 25 LYS HG3 H -16.427 -21.114 13.948 1.00 . A A . 25 LYS HG3 1 1
16 19740 1 1 25 LYS HZ1 H -17.319 -20.937 17.913 1.00 . A A . 25 LYS HZ1 1 1
16 19741 1 1 25 LYS HZ2 H -18.178 -20.084 16.721 1.00 . A A . 25 LYS HZ2 1 1
16 19742 1 1 25 LYS HZ3 H -18.933 -21.341 17.572 1.00 . A A . 25 LYS HZ3 1 1
16 19743 1 1 25 LYS N N -14.249 -18.770 13.262 1.00 . A A . 25 LYS N 1 1
16 19744 1 1 25 LYS NZ N -18.036 -21.014 17.163 1.00 . A A . 25 LYS NZ 1 1
16 19745 1 1 25 LYS O O -16.284 -20.261 11.997 1.00 . A A . 25 LYS O 1 1
16 19746 1 1 26 ILE C C -16.022 -23.627 10.457 1.00 . A A . 26 ILE C 1 1
16 19747 1 1 26 ILE CA C -15.704 -22.164 10.150 1.00 . A A . 26 ILE CA 1 1
16 19748 1 1 26 ILE CB C -15.058 -22.071 8.769 1.00 . A A . 26 ILE CB 1 1
16 19749 1 1 26 ILE CD1 C -13.747 -20.619 7.225 1.00 . A A . 26 ILE CD1 1 1
16 19750 1 1 26 ILE CG1 C -14.362 -20.718 8.620 1.00 . A A . 26 ILE CG1 1 1
16 19751 1 1 26 ILE CG2 C -16.134 -22.213 7.692 1.00 . A A . 26 ILE CG2 1 1
16 19752 1 1 26 ILE H H -13.849 -21.987 11.227 1.00 . A A . 26 ILE H 1 1
16 19753 1 1 26 ILE HA H -16.615 -21.587 10.161 1.00 . A A . 26 ILE HA 1 1
16 19754 1 1 26 ILE HB H -14.331 -22.863 8.658 1.00 . A A . 26 ILE HB 1 1
16 19755 1 1 26 ILE HD11 H -14.148 -21.405 6.601 1.00 . A A . 26 ILE HD11 1 1
16 19756 1 1 26 ILE HD12 H -13.985 -19.659 6.794 1.00 . A A . 26 ILE HD12 1 1
16 19757 1 1 26 ILE HD13 H -12.675 -20.728 7.295 1.00 . A A . 26 ILE HD13 1 1
16 19758 1 1 26 ILE HG12 H -15.083 -19.925 8.754 1.00 . A A . 26 ILE HG12 1 1
16 19759 1 1 26 ILE HG13 H -13.585 -20.628 9.364 1.00 . A A . 26 ILE HG13 1 1
16 19760 1 1 26 ILE HG21 H -17.052 -21.764 8.039 1.00 . A A . 26 ILE HG21 1 1
16 19761 1 1 26 ILE HG22 H -15.809 -21.715 6.790 1.00 . A A . 26 ILE HG22 1 1
16 19762 1 1 26 ILE HG23 H -16.301 -23.259 7.486 1.00 . A A . 26 ILE HG23 1 1
16 19763 1 1 26 ILE N N -14.762 -21.635 11.176 1.00 . A A . 26 ILE N 1 1
16 19764 1 1 26 ILE O O -15.143 -24.421 10.728 1.00 . A A . 26 ILE O 1 1
16 19765 1 1 27 SER C C -18.027 -26.084 9.378 1.00 . A A . 27 SER C 1 1
16 19766 1 1 27 SER CA C -17.654 -25.400 10.692 1.00 . A A . 27 SER CA 1 1
16 19767 1 1 27 SER CB C -18.856 -25.424 11.638 1.00 . A A . 27 SER CB 1 1
16 19768 1 1 27 SER H H -17.959 -23.334 10.185 1.00 . A A . 27 SER H 1 1
16 19769 1 1 27 SER HA H -16.823 -25.918 11.150 1.00 . A A . 27 SER HA 1 1
16 19770 1 1 27 SER HB2 H -18.922 -26.391 12.114 1.00 . A A . 27 SER HB2 1 1
16 19771 1 1 27 SER HB3 H -18.736 -24.659 12.391 1.00 . A A . 27 SER HB3 1 1
16 19772 1 1 27 SER HG H -20.715 -24.866 11.513 1.00 . A A . 27 SER HG 1 1
16 19773 1 1 27 SER N N -17.271 -23.990 10.410 1.00 . A A . 27 SER N 1 1
16 19774 1 1 27 SER O O -18.180 -25.440 8.359 1.00 . A A . 27 SER O 1 1
16 19775 1 1 27 SER OG O -20.044 -25.177 10.900 1.00 . A A . 27 SER OG 1 1
16 19776 1 1 28 ALA C C -19.750 -27.379 7.502 1.00 . A A . 28 ALA C 1 1
16 19777 1 1 28 ALA CA C -18.547 -28.078 8.127 1.00 . A A . 28 ALA CA 1 1
16 19778 1 1 28 ALA CB C -18.900 -29.536 8.432 1.00 . A A . 28 ALA CB 1 1
16 19779 1 1 28 ALA H H -18.057 -27.885 10.213 1.00 . A A . 28 ALA H 1 1
16 19780 1 1 28 ALA HA H -17.718 -28.041 7.440 1.00 . A A . 28 ALA HA 1 1
16 19781 1 1 28 ALA HB1 H -19.747 -29.568 9.101 1.00 . A A . 28 ALA HB1 1 1
16 19782 1 1 28 ALA HB2 H -18.054 -30.022 8.898 1.00 . A A . 28 ALA HB2 1 1
16 19783 1 1 28 ALA HB3 H -19.146 -30.047 7.514 1.00 . A A . 28 ALA HB3 1 1
16 19784 1 1 28 ALA N N -18.179 -27.378 9.385 1.00 . A A . 28 ALA N 1 1
16 19785 1 1 28 ALA O O -19.779 -27.106 6.319 1.00 . A A . 28 ALA O 1 1
16 19786 1 1 29 ALA C C -21.532 -25.095 7.072 1.00 . A A . 29 ALA C 1 1
16 19787 1 1 29 ALA CA C -21.948 -26.403 7.740 1.00 . A A . 29 ALA CA 1 1
16 19788 1 1 29 ALA CB C -22.932 -26.106 8.874 1.00 . A A . 29 ALA CB 1 1
16 19789 1 1 29 ALA H H -20.705 -27.319 9.238 1.00 . A A . 29 ALA H 1 1
16 19790 1 1 29 ALA HA H -22.421 -27.039 7.011 1.00 . A A . 29 ALA HA 1 1
16 19791 1 1 29 ALA HB1 H -23.405 -27.024 9.190 1.00 . A A . 29 ALA HB1 1 1
16 19792 1 1 29 ALA HB2 H -22.400 -25.670 9.707 1.00 . A A . 29 ALA HB2 1 1
16 19793 1 1 29 ALA HB3 H -23.685 -25.414 8.526 1.00 . A A . 29 ALA HB3 1 1
16 19794 1 1 29 ALA N N -20.746 -27.086 8.288 1.00 . A A . 29 ALA N 1 1
16 19795 1 1 29 ALA O O -22.043 -24.725 6.034 1.00 . A A . 29 ALA O 1 1
16 19796 1 1 30 GLU C C -19.259 -23.400 5.853 1.00 . A A . 30 GLU C 1 1
16 19797 1 1 30 GLU CA C -20.163 -23.105 7.048 1.00 . A A . 30 GLU CA 1 1
16 19798 1 1 30 GLU CB C -19.400 -22.278 8.087 1.00 . A A . 30 GLU CB 1 1
16 19799 1 1 30 GLU CD C -19.605 -21.019 10.243 1.00 . A A . 30 GLU CD 1 1
16 19800 1 1 30 GLU CG C -20.345 -21.901 9.232 1.00 . A A . 30 GLU CG 1 1
16 19801 1 1 30 GLU H H -20.204 -24.700 8.494 1.00 . A A . 30 GLU H 1 1
16 19802 1 1 30 GLU HA H -21.025 -22.555 6.712 1.00 . A A . 30 GLU HA 1 1
16 19803 1 1 30 GLU HB2 H -18.576 -22.858 8.476 1.00 . A A . 30 GLU HB2 1 1
16 19804 1 1 30 GLU HB3 H -19.020 -21.379 7.623 1.00 . A A . 30 GLU HB3 1 1
16 19805 1 1 30 GLU HG2 H -21.192 -21.360 8.836 1.00 . A A . 30 GLU HG2 1 1
16 19806 1 1 30 GLU HG3 H -20.689 -22.799 9.723 1.00 . A A . 30 GLU HG3 1 1
16 19807 1 1 30 GLU N N -20.606 -24.388 7.657 1.00 . A A . 30 GLU N 1 1
16 19808 1 1 30 GLU O O -19.493 -22.930 4.757 1.00 . A A . 30 GLU O 1 1
16 19809 1 1 30 GLU OE1 O -18.598 -21.456 10.755 1.00 . A A . 30 GLU OE1 1 1
16 19810 1 1 30 GLU OE2 O -20.060 -19.923 10.490 1.00 . A A . 30 GLU OE2 1 1
16 19811 1 1 31 LEU C C -18.101 -25.227 3.840 1.00 . A A . 31 LEU C 1 1
16 19812 1 1 31 LEU CA C -17.315 -24.493 4.922 1.00 . A A . 31 LEU CA 1 1
16 19813 1 1 31 LEU CB C -16.178 -25.383 5.429 1.00 . A A . 31 LEU CB 1 1
16 19814 1 1 31 LEU CD1 C -13.776 -25.947 5.035 1.00 . A A . 31 LEU CD1 1 1
16 19815 1 1 31 LEU CD2 C -15.473 -26.411 3.263 1.00 . A A . 31 LEU CD2 1 1
16 19816 1 1 31 LEU CG C -15.066 -25.448 4.381 1.00 . A A . 31 LEU CG 1 1
16 19817 1 1 31 LEU H H -18.053 -24.540 6.942 1.00 . A A . 31 LEU H 1 1
16 19818 1 1 31 LEU HA H -16.909 -23.579 4.515 1.00 . A A . 31 LEU HA 1 1
16 19819 1 1 31 LEU HB2 H -15.783 -24.973 6.346 1.00 . A A . 31 LEU HB2 1 1
16 19820 1 1 31 LEU HB3 H -16.557 -26.377 5.616 1.00 . A A . 31 LEU HB3 1 1
16 19821 1 1 31 LEU HD11 H -13.640 -25.452 5.986 1.00 . A A . 31 LEU HD11 1 1
16 19822 1 1 31 LEU HD12 H -13.840 -27.015 5.191 1.00 . A A . 31 LEU HD12 1 1
16 19823 1 1 31 LEU HD13 H -12.937 -25.727 4.392 1.00 . A A . 31 LEU HD13 1 1
16 19824 1 1 31 LEU HD21 H -16.437 -26.840 3.491 1.00 . A A . 31 LEU HD21 1 1
16 19825 1 1 31 LEU HD22 H -15.530 -25.873 2.329 1.00 . A A . 31 LEU HD22 1 1
16 19826 1 1 31 LEU HD23 H -14.738 -27.197 3.180 1.00 . A A . 31 LEU HD23 1 1
16 19827 1 1 31 LEU HG H -14.903 -24.464 3.967 1.00 . A A . 31 LEU HG 1 1
16 19828 1 1 31 LEU N N -18.230 -24.172 6.051 1.00 . A A . 31 LEU N 1 1
16 19829 1 1 31 LEU O O -17.987 -24.934 2.666 1.00 . A A . 31 LEU O 1 1
16 19830 1 1 32 GLY C C -20.646 -25.957 2.510 1.00 . A A . 32 GLY C 1 1
16 19831 1 1 32 GLY CA C -19.706 -26.926 3.225 1.00 . A A . 32 GLY CA 1 1
16 19832 1 1 32 GLY H H -18.983 -26.392 5.180 1.00 . A A . 32 GLY H 1 1
16 19833 1 1 32 GLY HA2 H -20.284 -27.689 3.724 1.00 . A A . 32 GLY HA2 1 1
16 19834 1 1 32 GLY HA3 H -19.047 -27.384 2.507 1.00 . A A . 32 GLY HA3 1 1
16 19835 1 1 32 GLY N N -18.904 -26.176 4.227 1.00 . A A . 32 GLY N 1 1
16 19836 1 1 32 GLY O O -20.801 -26.000 1.305 1.00 . A A . 32 GLY O 1 1
16 19837 1 1 33 GLU C C -21.481 -23.321 1.533 1.00 . A A . 33 GLU C 1 1
16 19838 1 1 33 GLU CA C -22.213 -24.115 2.611 1.00 . A A . 33 GLU CA 1 1
16 19839 1 1 33 GLU CB C -22.746 -23.155 3.676 1.00 . A A . 33 GLU CB 1 1
16 19840 1 1 33 GLU CD C -24.770 -22.543 5.007 1.00 . A A . 33 GLU CD 1 1
16 19841 1 1 33 GLU CG C -24.114 -23.639 4.164 1.00 . A A . 33 GLU CG 1 1
16 19842 1 1 33 GLU H H -21.142 -25.071 4.215 1.00 . A A . 33 GLU H 1 1
16 19843 1 1 33 GLU HA H -23.032 -24.648 2.162 1.00 . A A . 33 GLU HA 1 1
16 19844 1 1 33 GLU HB2 H -22.057 -23.124 4.506 1.00 . A A . 33 GLU HB2 1 1
16 19845 1 1 33 GLU HB3 H -22.845 -22.166 3.252 1.00 . A A . 33 GLU HB3 1 1
16 19846 1 1 33 GLU HG2 H -24.740 -23.864 3.314 1.00 . A A . 33 GLU HG2 1 1
16 19847 1 1 33 GLU HG3 H -23.987 -24.528 4.764 1.00 . A A . 33 GLU HG3 1 1
16 19848 1 1 33 GLU N N -21.278 -25.085 3.244 1.00 . A A . 33 GLU N 1 1
16 19849 1 1 33 GLU O O -21.987 -23.123 0.446 1.00 . A A . 33 GLU O 1 1
16 19850 1 1 33 GLU OE1 O -24.257 -21.436 5.007 1.00 . A A . 33 GLU OE1 1 1
16 19851 1 1 33 GLU OE2 O -25.775 -22.830 5.636 1.00 . A A . 33 GLU OE2 1 1
16 19852 1 1 34 ALA C C -19.115 -23.056 -0.321 1.00 . A A . 34 ALA C 1 1
16 19853 1 1 34 ALA CA C -19.538 -22.101 0.792 1.00 . A A . 34 ALA CA 1 1
16 19854 1 1 34 ALA CB C -18.298 -21.474 1.431 1.00 . A A . 34 ALA CB 1 1
16 19855 1 1 34 ALA H H -19.893 -23.047 2.692 1.00 . A A . 34 ALA H 1 1
16 19856 1 1 34 ALA HA H -20.168 -21.326 0.383 1.00 . A A . 34 ALA HA 1 1
16 19857 1 1 34 ALA HB1 H -18.565 -20.534 1.889 1.00 . A A . 34 ALA HB1 1 1
16 19858 1 1 34 ALA HB2 H -17.548 -21.306 0.672 1.00 . A A . 34 ALA HB2 1 1
16 19859 1 1 34 ALA HB3 H -17.904 -22.142 2.184 1.00 . A A . 34 ALA HB3 1 1
16 19860 1 1 34 ALA N N -20.293 -22.871 1.815 1.00 . A A . 34 ALA N 1 1
16 19861 1 1 34 ALA O O -19.120 -22.715 -1.488 1.00 . A A . 34 ALA O 1 1
16 19862 1 1 35 LEU C C -19.445 -25.482 -1.987 1.00 . A A . 35 LEU C 1 1
16 19863 1 1 35 LEU CA C -18.314 -25.242 -0.988 1.00 . A A . 35 LEU CA 1 1
16 19864 1 1 35 LEU CB C -17.953 -26.559 -0.302 1.00 . A A . 35 LEU CB 1 1
16 19865 1 1 35 LEU CD1 C -16.096 -27.894 0.698 1.00 . A A . 35 LEU CD1 1 1
16 19866 1 1 35 LEU CD2 C -15.690 -26.538 -1.360 1.00 . A A . 35 LEU CD2 1 1
16 19867 1 1 35 LEU CG C -16.448 -26.597 -0.033 1.00 . A A . 35 LEU CG 1 1
16 19868 1 1 35 LEU H H -18.742 -24.498 0.985 1.00 . A A . 35 LEU H 1 1
16 19869 1 1 35 LEU HA H -17.451 -24.862 -1.511 1.00 . A A . 35 LEU HA 1 1
16 19870 1 1 35 LEU HB2 H -18.489 -26.637 0.632 1.00 . A A . 35 LEU HB2 1 1
16 19871 1 1 35 LEU HB3 H -18.225 -27.385 -0.944 1.00 . A A . 35 LEU HB3 1 1
16 19872 1 1 35 LEU HD11 H -16.513 -28.733 0.162 1.00 . A A . 35 LEU HD11 1 1
16 19873 1 1 35 LEU HD12 H -15.022 -27.997 0.752 1.00 . A A . 35 LEU HD12 1 1
16 19874 1 1 35 LEU HD13 H -16.505 -27.866 1.698 1.00 . A A . 35 LEU HD13 1 1
16 19875 1 1 35 LEU HD21 H -16.232 -27.092 -2.111 1.00 . A A . 35 LEU HD21 1 1
16 19876 1 1 35 LEU HD22 H -15.593 -25.509 -1.672 1.00 . A A . 35 LEU HD22 1 1
16 19877 1 1 35 LEU HD23 H -14.707 -26.970 -1.233 1.00 . A A . 35 LEU HD23 1 1
16 19878 1 1 35 LEU HG H -16.170 -25.752 0.579 1.00 . A A . 35 LEU HG 1 1
16 19879 1 1 35 LEU N N -18.744 -24.252 0.037 1.00 . A A . 35 LEU N 1 1
16 19880 1 1 35 LEU O O -19.209 -25.697 -3.159 1.00 . A A . 35 LEU O 1 1
16 19881 1 1 36 LYS C C -21.574 -24.914 -3.769 1.00 . A A . 36 LYS C 1 1
16 19882 1 1 36 LYS CA C -21.807 -25.693 -2.475 1.00 . A A . 36 LYS CA 1 1
16 19883 1 1 36 LYS CB C -23.110 -25.223 -1.825 1.00 . A A . 36 LYS CB 1 1
16 19884 1 1 36 LYS CD C -25.092 -25.995 -0.514 1.00 . A A . 36 LYS CD 1 1
16 19885 1 1 36 LYS CE C -25.003 -26.743 0.817 1.00 . A A . 36 LYS CE 1 1
16 19886 1 1 36 LYS CG C -23.947 -26.440 -1.426 1.00 . A A . 36 LYS CG 1 1
16 19887 1 1 36 LYS H H -20.852 -25.288 -0.589 1.00 . A A . 36 LYS H 1 1
16 19888 1 1 36 LYS HA H -21.876 -26.747 -2.699 1.00 . A A . 36 LYS HA 1 1
16 19889 1 1 36 LYS HB2 H -22.882 -24.639 -0.945 1.00 . A A . 36 LYS HB2 1 1
16 19890 1 1 36 LYS HB3 H -23.664 -24.619 -2.526 1.00 . A A . 36 LYS HB3 1 1
16 19891 1 1 36 LYS HD2 H -25.019 -24.933 -0.336 1.00 . A A . 36 LYS HD2 1 1
16 19892 1 1 36 LYS HD3 H -26.037 -26.216 -0.989 1.00 . A A . 36 LYS HD3 1 1
16 19893 1 1 36 LYS HE2 H -24.011 -26.631 1.228 1.00 . A A . 36 LYS HE2 1 1
16 19894 1 1 36 LYS HE3 H -25.726 -26.337 1.507 1.00 . A A . 36 LYS HE3 1 1
16 19895 1 1 36 LYS HG2 H -24.352 -26.904 -2.313 1.00 . A A . 36 LYS HG2 1 1
16 19896 1 1 36 LYS HG3 H -23.324 -27.150 -0.902 1.00 . A A . 36 LYS HG3 1 1
16 19897 1 1 36 LYS HZ1 H -25.722 -28.315 -0.344 1.00 . A A . 36 LYS HZ1 1 1
16 19898 1 1 36 LYS HZ2 H -24.401 -28.729 0.642 1.00 . A A . 36 LYS HZ2 1 1
16 19899 1 1 36 LYS HZ3 H -25.940 -28.531 1.327 1.00 . A A . 36 LYS HZ3 1 1
16 19900 1 1 36 LYS N N -20.671 -25.456 -1.539 1.00 . A A . 36 LYS N 1 1
16 19901 1 1 36 LYS NZ N -25.288 -28.189 0.593 1.00 . A A . 36 LYS NZ 1 1
16 19902 1 1 36 LYS O O -22.045 -25.288 -4.825 1.00 . A A . 36 LYS O 1 1
16 19903 1 1 37 THR C C -20.000 -23.925 -6.003 1.00 . A A . 37 THR C 1 1
16 19904 1 1 37 THR CA C -20.590 -23.024 -4.918 1.00 . A A . 37 THR CA 1 1
16 19905 1 1 37 THR CB C -19.600 -21.906 -4.580 1.00 . A A . 37 THR CB 1 1
16 19906 1 1 37 THR CG2 C -18.199 -22.494 -4.403 1.00 . A A . 37 THR CG2 1 1
16 19907 1 1 37 THR H H -20.484 -23.544 -2.835 1.00 . A A . 37 THR H 1 1
16 19908 1 1 37 THR HA H -21.514 -22.592 -5.271 1.00 . A A . 37 THR HA 1 1
16 19909 1 1 37 THR HB H -19.900 -21.427 -3.660 1.00 . A A . 37 THR HB 1 1
16 19910 1 1 37 THR HG1 H -19.276 -20.117 -5.271 1.00 . A A . 37 THR HG1 1 1
16 19911 1 1 37 THR HG21 H -18.261 -23.411 -3.837 1.00 . A A . 37 THR HG21 1 1
16 19912 1 1 37 THR HG22 H -17.769 -22.699 -5.373 1.00 . A A . 37 THR HG22 1 1
16 19913 1 1 37 THR HG23 H -17.576 -21.787 -3.876 1.00 . A A . 37 THR HG23 1 1
16 19914 1 1 37 THR N N -20.853 -23.830 -3.695 1.00 . A A . 37 THR N 1 1
16 19915 1 1 37 THR O O -20.136 -23.665 -7.182 1.00 . A A . 37 THR O 1 1
16 19916 1 1 37 THR OG1 O -19.587 -20.951 -5.631 1.00 . A A . 37 THR OG1 1 1
16 19917 1 1 38 LEU C C -19.863 -26.534 -7.453 1.00 . A A . 38 LEU C 1 1
16 19918 1 1 38 LEU CA C -18.748 -25.902 -6.620 1.00 . A A . 38 LEU CA 1 1
16 19919 1 1 38 LEU CB C -17.960 -27.003 -5.907 1.00 . A A . 38 LEU CB 1 1
16 19920 1 1 38 LEU CD1 C -15.818 -27.493 -4.719 1.00 . A A . 38 LEU CD1 1 1
16 19921 1 1 38 LEU CD2 C -16.035 -25.420 -6.096 1.00 . A A . 38 LEU CD2 1 1
16 19922 1 1 38 LEU CG C -16.773 -26.384 -5.165 1.00 . A A . 38 LEU CG 1 1
16 19923 1 1 38 LEU H H -19.250 -25.172 -4.655 1.00 . A A . 38 LEU H 1 1
16 19924 1 1 38 LEU HA H -18.088 -25.347 -7.267 1.00 . A A . 38 LEU HA 1 1
16 19925 1 1 38 LEU HB2 H -18.603 -27.506 -5.200 1.00 . A A . 38 LEU HB2 1 1
16 19926 1 1 38 LEU HB3 H -17.599 -27.715 -6.634 1.00 . A A . 38 LEU HB3 1 1
16 19927 1 1 38 LEU HD11 H -15.778 -28.259 -5.480 1.00 . A A . 38 LEU HD11 1 1
16 19928 1 1 38 LEU HD12 H -14.831 -27.080 -4.571 1.00 . A A . 38 LEU HD12 1 1
16 19929 1 1 38 LEU HD13 H -16.172 -27.922 -3.794 1.00 . A A . 38 LEU HD13 1 1
16 19930 1 1 38 LEU HD21 H -15.819 -25.917 -7.031 1.00 . A A . 38 LEU HD21 1 1
16 19931 1 1 38 LEU HD22 H -16.654 -24.555 -6.282 1.00 . A A . 38 LEU HD22 1 1
16 19932 1 1 38 LEU HD23 H -15.111 -25.108 -5.632 1.00 . A A . 38 LEU HD23 1 1
16 19933 1 1 38 LEU HG H -17.130 -25.846 -4.299 1.00 . A A . 38 LEU HG 1 1
16 19934 1 1 38 LEU N N -19.346 -24.983 -5.613 1.00 . A A . 38 LEU N 1 1
16 19935 1 1 38 LEU O O -19.702 -26.800 -8.628 1.00 . A A . 38 LEU O 1 1
16 19936 1 1 39 GLY C C -21.776 -28.836 -7.965 1.00 . A A . 39 GLY C 1 1
16 19937 1 1 39 GLY CA C -22.125 -27.391 -7.604 1.00 . A A . 39 GLY CA 1 1
16 19938 1 1 39 GLY H H -21.101 -26.553 -5.904 1.00 . A A . 39 GLY H 1 1
16 19939 1 1 39 GLY HA2 H -22.303 -26.828 -8.509 1.00 . A A . 39 GLY HA2 1 1
16 19940 1 1 39 GLY HA3 H -23.013 -27.377 -6.992 1.00 . A A . 39 GLY HA3 1 1
16 19941 1 1 39 GLY N N -20.994 -26.777 -6.853 1.00 . A A . 39 GLY N 1 1
16 19942 1 1 39 GLY O O -22.497 -29.496 -8.689 1.00 . A A . 39 GLY O 1 1
16 19943 1 1 40 SER C C -19.401 -31.296 -6.678 1.00 . A A . 40 SER C 1 1
16 19944 1 1 40 SER CA C -20.288 -30.739 -7.794 1.00 . A A . 40 SER CA 1 1
16 19945 1 1 40 SER CB C -19.521 -30.761 -9.115 1.00 . A A . 40 SER CB 1 1
16 19946 1 1 40 SER H H -20.105 -28.791 -6.893 1.00 . A A . 40 SER H 1 1
16 19947 1 1 40 SER HA H -21.177 -31.346 -7.882 1.00 . A A . 40 SER HA 1 1
16 19948 1 1 40 SER HB2 H -20.206 -30.599 -9.932 1.00 . A A . 40 SER HB2 1 1
16 19949 1 1 40 SER HB3 H -18.775 -29.979 -9.109 1.00 . A A . 40 SER HB3 1 1
16 19950 1 1 40 SER HG H -19.490 -32.603 -9.738 1.00 . A A . 40 SER HG 1 1
16 19951 1 1 40 SER N N -20.676 -29.337 -7.473 1.00 . A A . 40 SER N 1 1
16 19952 1 1 40 SER O O -18.338 -31.830 -6.926 1.00 . A A . 40 SER O 1 1
16 19953 1 1 40 SER OG O -18.884 -32.021 -9.272 1.00 . A A . 40 SER OG 1 1
16 19954 1 1 41 ILE C C -19.927 -32.441 -3.339 1.00 . A A . 41 ILE C 1 1
16 19955 1 1 41 ILE CA C -19.013 -31.706 -4.324 1.00 . A A . 41 ILE CA 1 1
16 19956 1 1 41 ILE CB C -18.309 -30.542 -3.612 1.00 . A A . 41 ILE CB 1 1
16 19957 1 1 41 ILE CD1 C -15.899 -31.197 -3.694 1.00 . A A . 41 ILE CD1 1 1
16 19958 1 1 41 ILE CG1 C -17.133 -31.081 -2.797 1.00 . A A . 41 ILE CG1 1 1
16 19959 1 1 41 ILE CG2 C -19.288 -29.830 -2.674 1.00 . A A . 41 ILE CG2 1 1
16 19960 1 1 41 ILE H H -20.691 -30.747 -5.274 1.00 . A A . 41 ILE H 1 1
16 19961 1 1 41 ILE HA H -18.273 -32.393 -4.708 1.00 . A A . 41 ILE HA 1 1
16 19962 1 1 41 ILE HB H -17.943 -29.842 -4.348 1.00 . A A . 41 ILE HB 1 1
16 19963 1 1 41 ILE HD11 H -16.207 -31.220 -4.728 1.00 . A A . 41 ILE HD11 1 1
16 19964 1 1 41 ILE HD12 H -15.254 -30.347 -3.530 1.00 . A A . 41 ILE HD12 1 1
16 19965 1 1 41 ILE HD13 H -15.365 -32.105 -3.457 1.00 . A A . 41 ILE HD13 1 1
16 19966 1 1 41 ILE HG12 H -16.922 -30.406 -1.982 1.00 . A A . 41 ILE HG12 1 1
16 19967 1 1 41 ILE HG13 H -17.383 -32.055 -2.403 1.00 . A A . 41 ILE HG13 1 1
16 19968 1 1 41 ILE HG21 H -20.295 -29.947 -3.049 1.00 . A A . 41 ILE HG21 1 1
16 19969 1 1 41 ILE HG22 H -19.219 -30.263 -1.687 1.00 . A A . 41 ILE HG22 1 1
16 19970 1 1 41 ILE HG23 H -19.041 -28.779 -2.625 1.00 . A A . 41 ILE HG23 1 1
16 19971 1 1 41 ILE N N -19.830 -31.179 -5.452 1.00 . A A . 41 ILE N 1 1
16 19972 1 1 41 ILE O O -21.105 -32.160 -3.242 1.00 . A A . 41 ILE O 1 1
16 19973 1 1 42 THR C C -19.929 -33.594 -0.225 1.00 . A A . 42 THR C 1 1
16 19974 1 1 42 THR CA C -20.231 -34.120 -1.622 1.00 . A A . 42 THR CA 1 1
16 19975 1 1 42 THR CB C -19.910 -35.626 -1.673 1.00 . A A . 42 THR CB 1 1
16 19976 1 1 42 THR CG2 C -19.033 -35.941 -2.886 1.00 . A A . 42 THR CG2 1 1
16 19977 1 1 42 THR H H -18.441 -33.587 -2.690 1.00 . A A . 42 THR H 1 1
16 19978 1 1 42 THR HA H -21.276 -33.964 -1.850 1.00 . A A . 42 THR HA 1 1
16 19979 1 1 42 THR HB H -20.829 -36.185 -1.743 1.00 . A A . 42 THR HB 1 1
16 19980 1 1 42 THR HG1 H -19.372 -36.946 -0.348 1.00 . A A . 42 THR HG1 1 1
16 19981 1 1 42 THR HG21 H -19.508 -35.570 -3.782 1.00 . A A . 42 THR HG21 1 1
16 19982 1 1 42 THR HG22 H -18.070 -35.465 -2.765 1.00 . A A . 42 THR HG22 1 1
16 19983 1 1 42 THR HG23 H -18.898 -37.010 -2.966 1.00 . A A . 42 THR HG23 1 1
16 19984 1 1 42 THR N N -19.393 -33.376 -2.604 1.00 . A A . 42 THR N 1 1
16 19985 1 1 42 THR O O -18.941 -32.921 -0.007 1.00 . A A . 42 THR O 1 1
16 19986 1 1 42 THR OG1 O -19.221 -36.008 -0.489 1.00 . A A . 42 THR OG1 1 1
16 19987 1 1 43 PRO C C -19.380 -34.234 2.725 1.00 . A A . 43 PRO C 1 1
16 19988 1 1 43 PRO CA C -20.584 -33.511 2.129 1.00 . A A . 43 PRO CA 1 1
16 19989 1 1 43 PRO CB C -21.873 -33.946 2.827 1.00 . A A . 43 PRO CB 1 1
16 19990 1 1 43 PRO CD C -21.999 -34.743 0.575 1.00 . A A . 43 PRO CD 1 1
16 19991 1 1 43 PRO CG C -22.391 -35.065 1.989 1.00 . A A . 43 PRO CG 1 1
16 19992 1 1 43 PRO HA H -20.463 -32.445 2.227 1.00 . A A . 43 PRO HA 1 1
16 19993 1 1 43 PRO HB2 H -21.650 -34.271 3.832 1.00 . A A . 43 PRO HB2 1 1
16 19994 1 1 43 PRO HB3 H -22.566 -33.119 2.859 1.00 . A A . 43 PRO HB3 1 1
16 19995 1 1 43 PRO HD2 H -21.796 -35.647 0.020 1.00 . A A . 43 PRO HD2 1 1
16 19996 1 1 43 PRO HD3 H -22.782 -34.185 0.081 1.00 . A A . 43 PRO HD3 1 1
16 19997 1 1 43 PRO HG2 H -21.944 -35.996 2.306 1.00 . A A . 43 PRO HG2 1 1
16 19998 1 1 43 PRO HG3 H -23.465 -35.126 2.083 1.00 . A A . 43 PRO HG3 1 1
16 19999 1 1 43 PRO N N -20.782 -33.929 0.745 1.00 . A A . 43 PRO N 1 1
16 20000 1 1 43 PRO O O -18.671 -33.711 3.563 1.00 . A A . 43 PRO O 1 1
16 20001 1 1 44 ASP C C -16.689 -35.532 2.477 1.00 . A A . 44 ASP C 1 1
16 20002 1 1 44 ASP CA C -18.004 -36.229 2.827 1.00 . A A . 44 ASP CA 1 1
16 20003 1 1 44 ASP CB C -18.016 -37.632 2.216 1.00 . A A . 44 ASP CB 1 1
16 20004 1 1 44 ASP CG C -19.302 -38.355 2.624 1.00 . A A . 44 ASP CG 1 1
16 20005 1 1 44 ASP H H -19.751 -35.852 1.630 1.00 . A A . 44 ASP H 1 1
16 20006 1 1 44 ASP HA H -18.092 -36.305 3.900 1.00 . A A . 44 ASP HA 1 1
16 20007 1 1 44 ASP HB2 H -17.971 -37.556 1.140 1.00 . A A . 44 ASP HB2 1 1
16 20008 1 1 44 ASP HB3 H -17.162 -38.187 2.574 1.00 . A A . 44 ASP HB3 1 1
16 20009 1 1 44 ASP N N -19.154 -35.446 2.296 1.00 . A A . 44 ASP N 1 1
16 20010 1 1 44 ASP O O -15.708 -35.662 3.181 1.00 . A A . 44 ASP O 1 1
16 20011 1 1 44 ASP OD1 O -19.936 -37.909 3.567 1.00 . A A . 44 ASP OD1 1 1
16 20012 1 1 44 ASP OD2 O -19.630 -39.342 1.986 1.00 . A A . 44 ASP OD2 1 1
16 20013 1 1 45 GLU C C -15.283 -32.824 1.884 1.00 . A A . 45 GLU C 1 1
16 20014 1 1 45 GLU CA C -15.391 -34.089 1.042 1.00 . A A . 45 GLU CA 1 1
16 20015 1 1 45 GLU CB C -15.415 -33.722 -0.444 1.00 . A A . 45 GLU CB 1 1
16 20016 1 1 45 GLU CD C -14.303 -35.831 -1.190 1.00 . A A . 45 GLU CD 1 1
16 20017 1 1 45 GLU CG C -15.580 -34.992 -1.279 1.00 . A A . 45 GLU CG 1 1
16 20018 1 1 45 GLU H H -17.446 -34.673 0.843 1.00 . A A . 45 GLU H 1 1
16 20019 1 1 45 GLU HA H -14.548 -34.732 1.245 1.00 . A A . 45 GLU HA 1 1
16 20020 1 1 45 GLU HB2 H -16.241 -33.053 -0.636 1.00 . A A . 45 GLU HB2 1 1
16 20021 1 1 45 GLU HB3 H -14.488 -33.234 -0.708 1.00 . A A . 45 GLU HB3 1 1
16 20022 1 1 45 GLU HG2 H -16.415 -35.565 -0.901 1.00 . A A . 45 GLU HG2 1 1
16 20023 1 1 45 GLU HG3 H -15.764 -34.725 -2.309 1.00 . A A . 45 GLU HG3 1 1
16 20024 1 1 45 GLU N N -16.653 -34.787 1.405 1.00 . A A . 45 GLU N 1 1
16 20025 1 1 45 GLU O O -14.217 -32.437 2.318 1.00 . A A . 45 GLU O 1 1
16 20026 1 1 45 GLU OE1 O -13.303 -35.306 -0.730 1.00 . A A . 45 GLU OE1 1 1
16 20027 1 1 45 GLU OE2 O -14.348 -36.985 -1.583 1.00 . A A . 45 GLU OE2 1 1
16 20028 1 1 46 VAL C C -15.917 -31.322 4.371 1.00 . A A . 46 VAL C 1 1
16 20029 1 1 46 VAL CA C -16.369 -30.953 2.961 1.00 . A A . 46 VAL CA 1 1
16 20030 1 1 46 VAL CB C -17.771 -30.342 3.008 1.00 . A A . 46 VAL CB 1 1
16 20031 1 1 46 VAL CG1 C -17.796 -29.175 4.000 1.00 . A A . 46 VAL CG1 1 1
16 20032 1 1 46 VAL CG2 C -18.142 -29.838 1.614 1.00 . A A . 46 VAL CG2 1 1
16 20033 1 1 46 VAL H H -17.242 -32.526 1.776 1.00 . A A . 46 VAL H 1 1
16 20034 1 1 46 VAL HA H -15.679 -30.245 2.532 1.00 . A A . 46 VAL HA 1 1
16 20035 1 1 46 VAL HB H -18.480 -31.095 3.320 1.00 . A A . 46 VAL HB 1 1
16 20036 1 1 46 VAL HG11 H -16.990 -29.284 4.710 1.00 . A A . 46 VAL HG11 1 1
16 20037 1 1 46 VAL HG12 H -17.679 -28.245 3.464 1.00 . A A . 46 VAL HG12 1 1
16 20038 1 1 46 VAL HG13 H -18.740 -29.170 4.526 1.00 . A A . 46 VAL HG13 1 1
16 20039 1 1 46 VAL HG21 H -17.415 -30.196 0.900 1.00 . A A . 46 VAL HG21 1 1
16 20040 1 1 46 VAL HG22 H -19.121 -30.206 1.347 1.00 . A A . 46 VAL HG22 1 1
16 20041 1 1 46 VAL HG23 H -18.149 -28.759 1.612 1.00 . A A . 46 VAL HG23 1 1
16 20042 1 1 46 VAL N N -16.392 -32.186 2.130 1.00 . A A . 46 VAL N 1 1
16 20043 1 1 46 VAL O O -15.169 -30.605 5.007 1.00 . A A . 46 VAL O 1 1
16 20044 1 1 47 LYS C C -14.479 -33.318 6.159 1.00 . A A . 47 LYS C 1 1
16 20045 1 1 47 LYS CA C -15.941 -32.884 6.216 1.00 . A A . 47 LYS CA 1 1
16 20046 1 1 47 LYS CB C -16.811 -34.060 6.668 1.00 . A A . 47 LYS CB 1 1
16 20047 1 1 47 LYS CD C -19.062 -34.721 7.525 1.00 . A A . 47 LYS CD 1 1
16 20048 1 1 47 LYS CE C -18.641 -35.051 8.958 1.00 . A A . 47 LYS CE 1 1
16 20049 1 1 47 LYS CG C -18.217 -33.558 7.000 1.00 . A A . 47 LYS CG 1 1
16 20050 1 1 47 LYS H H -16.945 -33.014 4.314 1.00 . A A . 47 LYS H 1 1
16 20051 1 1 47 LYS HA H -16.047 -32.062 6.908 1.00 . A A . 47 LYS HA 1 1
16 20052 1 1 47 LYS HB2 H -16.868 -34.791 5.875 1.00 . A A . 47 LYS HB2 1 1
16 20053 1 1 47 LYS HB3 H -16.373 -34.514 7.545 1.00 . A A . 47 LYS HB3 1 1
16 20054 1 1 47 LYS HD2 H -20.105 -34.442 7.511 1.00 . A A . 47 LYS HD2 1 1
16 20055 1 1 47 LYS HD3 H -18.913 -35.587 6.897 1.00 . A A . 47 LYS HD3 1 1
16 20056 1 1 47 LYS HE2 H -18.256 -36.059 8.998 1.00 . A A . 47 LYS HE2 1 1
16 20057 1 1 47 LYS HE3 H -17.873 -34.361 9.276 1.00 . A A . 47 LYS HE3 1 1
16 20058 1 1 47 LYS HG2 H -18.156 -32.787 7.755 1.00 . A A . 47 LYS HG2 1 1
16 20059 1 1 47 LYS HG3 H -18.675 -33.153 6.109 1.00 . A A . 47 LYS HG3 1 1
16 20060 1 1 47 LYS HZ1 H -20.530 -34.311 9.428 1.00 . A A . 47 LYS HZ1 1 1
16 20061 1 1 47 LYS HZ2 H -20.232 -35.876 10.019 1.00 . A A . 47 LYS HZ2 1 1
16 20062 1 1 47 LYS HZ3 H -19.521 -34.530 10.772 1.00 . A A . 47 LYS HZ3 1 1
16 20063 1 1 47 LYS N N -16.355 -32.449 4.856 1.00 . A A . 47 LYS N 1 1
16 20064 1 1 47 LYS NZ N -19.820 -34.933 9.862 1.00 . A A . 47 LYS NZ 1 1
16 20065 1 1 47 LYS O O -13.713 -33.089 7.074 1.00 . A A . 47 LYS O 1 1
16 20066 1 1 48 HIS C C -11.776 -33.149 4.835 1.00 . A A . 48 HIS C 1 1
16 20067 1 1 48 HIS CA C -12.675 -34.381 4.944 1.00 . A A . 48 HIS CA 1 1
16 20068 1 1 48 HIS CB C -12.525 -35.236 3.686 1.00 . A A . 48 HIS CB 1 1
16 20069 1 1 48 HIS CD2 C -9.931 -34.875 3.463 1.00 . A A . 48 HIS CD2 1 1
16 20070 1 1 48 HIS CE1 C -9.344 -36.948 3.234 1.00 . A A . 48 HIS CE1 1 1
16 20071 1 1 48 HIS CG C -11.082 -35.623 3.513 1.00 . A A . 48 HIS CG 1 1
16 20072 1 1 48 HIS H H -14.726 -34.104 4.355 1.00 . A A . 48 HIS H 1 1
16 20073 1 1 48 HIS HA H -12.392 -34.959 5.812 1.00 . A A . 48 HIS HA 1 1
16 20074 1 1 48 HIS HB2 H -13.128 -36.127 3.783 1.00 . A A . 48 HIS HB2 1 1
16 20075 1 1 48 HIS HB3 H -12.853 -34.671 2.826 1.00 . A A . 48 HIS HB3 1 1
16 20076 1 1 48 HIS HD1 H -11.270 -37.727 3.357 1.00 . A A . 48 HIS HD1 1 1
16 20077 1 1 48 HIS HD2 H -9.884 -33.800 3.546 1.00 . A A . 48 HIS HD2 1 1
16 20078 1 1 48 HIS HE1 H -8.752 -37.843 3.103 1.00 . A A . 48 HIS HE1 1 1
16 20079 1 1 48 HIS N N -14.088 -33.937 5.080 1.00 . A A . 48 HIS N 1 1
16 20080 1 1 48 HIS ND1 N -10.683 -36.942 3.365 1.00 . A A . 48 HIS ND1 1 1
16 20081 1 1 48 HIS NE2 N -8.835 -35.715 3.286 1.00 . A A . 48 HIS NE2 1 1
16 20082 1 1 48 HIS O O -10.682 -33.120 5.363 1.00 . A A . 48 HIS O 1 1
16 20083 1 1 49 MET C C -11.134 -30.349 5.430 1.00 . A A . 49 MET C 1 1
16 20084 1 1 49 MET CA C -11.403 -30.900 4.035 1.00 . A A . 49 MET CA 1 1
16 20085 1 1 49 MET CB C -12.160 -29.858 3.211 1.00 . A A . 49 MET CB 1 1
16 20086 1 1 49 MET CE C -12.918 -29.203 -0.631 1.00 . A A . 49 MET CE 1 1
16 20087 1 1 49 MET CG C -11.911 -30.105 1.722 1.00 . A A . 49 MET CG 1 1
16 20088 1 1 49 MET H H -13.120 -32.158 3.751 1.00 . A A . 49 MET H 1 1
16 20089 1 1 49 MET HA H -10.469 -31.139 3.553 1.00 . A A . 49 MET HA 1 1
16 20090 1 1 49 MET HB2 H -13.217 -29.935 3.418 1.00 . A A . 49 MET HB2 1 1
16 20091 1 1 49 MET HB3 H -11.812 -28.874 3.477 1.00 . A A . 49 MET HB3 1 1
16 20092 1 1 49 MET HE1 H -13.094 -30.262 -0.493 1.00 . A A . 49 MET HE1 1 1
16 20093 1 1 49 MET HE2 H -13.861 -28.698 -0.755 1.00 . A A . 49 MET HE2 1 1
16 20094 1 1 49 MET HE3 H -12.309 -29.046 -1.511 1.00 . A A . 49 MET HE3 1 1
16 20095 1 1 49 MET HG2 H -10.920 -30.508 1.584 1.00 . A A . 49 MET HG2 1 1
16 20096 1 1 49 MET HG3 H -12.641 -30.808 1.348 1.00 . A A . 49 MET HG3 1 1
16 20097 1 1 49 MET N N -12.231 -32.125 4.162 1.00 . A A . 49 MET N 1 1
16 20098 1 1 49 MET O O -10.015 -30.038 5.787 1.00 . A A . 49 MET O 1 1
16 20099 1 1 49 MET SD S -12.060 -28.543 0.819 1.00 . A A . 49 MET SD 1 1
16 20100 1 1 50 MET C C -11.053 -30.660 8.368 1.00 . A A . 50 MET C 1 1
16 20101 1 1 50 MET CA C -11.980 -29.719 7.603 1.00 . A A . 50 MET CA 1 1
16 20102 1 1 50 MET CB C -13.341 -29.663 8.293 1.00 . A A . 50 MET CB 1 1
16 20103 1 1 50 MET CE C -14.335 -27.384 10.180 1.00 . A A . 50 MET CE 1 1
16 20104 1 1 50 MET CG C -14.154 -28.504 7.716 1.00 . A A . 50 MET CG 1 1
16 20105 1 1 50 MET H H -13.049 -30.500 5.912 1.00 . A A . 50 MET H 1 1
16 20106 1 1 50 MET HA H -11.549 -28.733 7.568 1.00 . A A . 50 MET HA 1 1
16 20107 1 1 50 MET HB2 H -13.868 -30.591 8.126 1.00 . A A . 50 MET HB2 1 1
16 20108 1 1 50 MET HB3 H -13.201 -29.515 9.350 1.00 . A A . 50 MET HB3 1 1
16 20109 1 1 50 MET HE1 H -13.384 -27.127 9.744 1.00 . A A . 50 MET HE1 1 1
16 20110 1 1 50 MET HE2 H -14.776 -26.503 10.625 1.00 . A A . 50 MET HE2 1 1
16 20111 1 1 50 MET HE3 H -14.189 -28.142 10.937 1.00 . A A . 50 MET HE3 1 1
16 20112 1 1 50 MET HG2 H -13.501 -27.664 7.530 1.00 . A A . 50 MET HG2 1 1
16 20113 1 1 50 MET HG3 H -14.615 -28.814 6.789 1.00 . A A . 50 MET HG3 1 1
16 20114 1 1 50 MET N N -12.159 -30.236 6.224 1.00 . A A . 50 MET N 1 1
16 20115 1 1 50 MET O O -10.111 -30.241 9.006 1.00 . A A . 50 MET O 1 1
16 20116 1 1 50 MET SD S -15.439 -28.023 8.896 1.00 . A A . 50 MET SD 1 1
16 20117 1 1 51 ALA C C -9.005 -32.741 8.550 1.00 . A A . 51 ALA C 1 1
16 20118 1 1 51 ALA CA C -10.451 -32.911 9.017 1.00 . A A . 51 ALA CA 1 1
16 20119 1 1 51 ALA CB C -10.924 -34.332 8.705 1.00 . A A . 51 ALA CB 1 1
16 20120 1 1 51 ALA H H -12.079 -32.244 7.778 1.00 . A A . 51 ALA H 1 1
16 20121 1 1 51 ALA HA H -10.511 -32.735 10.081 1.00 . A A . 51 ALA HA 1 1
16 20122 1 1 51 ALA HB1 H -11.912 -34.481 9.115 1.00 . A A . 51 ALA HB1 1 1
16 20123 1 1 51 ALA HB2 H -10.241 -35.044 9.142 1.00 . A A . 51 ALA HB2 1 1
16 20124 1 1 51 ALA HB3 H -10.955 -34.474 7.634 1.00 . A A . 51 ALA HB3 1 1
16 20125 1 1 51 ALA N N -11.315 -31.932 8.301 1.00 . A A . 51 ALA N 1 1
16 20126 1 1 51 ALA O O -8.074 -33.154 9.215 1.00 . A A . 51 ALA O 1 1
16 20127 1 1 52 GLU C C -6.979 -30.502 7.193 1.00 . A A . 52 GLU C 1 1
16 20128 1 1 52 GLU CA C -7.422 -31.935 6.903 1.00 . A A . 52 GLU CA 1 1
16 20129 1 1 52 GLU CB C -7.389 -32.188 5.395 1.00 . A A . 52 GLU CB 1 1
16 20130 1 1 52 GLU CD C -6.764 -33.922 3.706 1.00 . A A . 52 GLU CD 1 1
16 20131 1 1 52 GLU CG C -7.258 -33.691 5.135 1.00 . A A . 52 GLU CG 1 1
16 20132 1 1 52 GLU H H -9.574 -31.807 6.893 1.00 . A A . 52 GLU H 1 1
16 20133 1 1 52 GLU HA H -6.756 -32.623 7.399 1.00 . A A . 52 GLU HA 1 1
16 20134 1 1 52 GLU HB2 H -8.302 -31.824 4.948 1.00 . A A . 52 GLU HB2 1 1
16 20135 1 1 52 GLU HB3 H -6.545 -31.673 4.961 1.00 . A A . 52 GLU HB3 1 1
16 20136 1 1 52 GLU HG2 H -6.552 -34.117 5.832 1.00 . A A . 52 GLU HG2 1 1
16 20137 1 1 52 GLU HG3 H -8.220 -34.163 5.264 1.00 . A A . 52 GLU HG3 1 1
16 20138 1 1 52 GLU N N -8.808 -32.135 7.412 1.00 . A A . 52 GLU N 1 1
16 20139 1 1 52 GLU O O -5.835 -30.245 7.511 1.00 . A A . 52 GLU O 1 1
16 20140 1 1 52 GLU OE1 O -6.759 -32.971 2.941 1.00 . A A . 52 GLU OE1 1 1
16 20141 1 1 52 GLU OE2 O -6.401 -35.045 3.399 1.00 . A A . 52 GLU OE2 1 1
16 20142 1 1 53 ILE C C -7.519 -27.903 8.868 1.00 . A A . 53 ILE C 1 1
16 20143 1 1 53 ILE CA C -7.525 -28.149 7.358 1.00 . A A . 53 ILE CA 1 1
16 20144 1 1 53 ILE CB C -8.560 -27.245 6.696 1.00 . A A . 53 ILE CB 1 1
16 20145 1 1 53 ILE CD1 C -9.667 -26.676 4.531 1.00 . A A . 53 ILE CD1 1 1
16 20146 1 1 53 ILE CG1 C -8.552 -27.489 5.186 1.00 . A A . 53 ILE CG1 1 1
16 20147 1 1 53 ILE CG2 C -8.219 -25.785 6.986 1.00 . A A . 53 ILE CG2 1 1
16 20148 1 1 53 ILE H H -8.796 -29.800 6.832 1.00 . A A . 53 ILE H 1 1
16 20149 1 1 53 ILE HA H -6.548 -27.937 6.952 1.00 . A A . 53 ILE HA 1 1
16 20150 1 1 53 ILE HB H -9.538 -27.472 7.091 1.00 . A A . 53 ILE HB 1 1
16 20151 1 1 53 ILE HD11 H -10.595 -26.857 5.053 1.00 . A A . 53 ILE HD11 1 1
16 20152 1 1 53 ILE HD12 H -9.423 -25.626 4.581 1.00 . A A . 53 ILE HD12 1 1
16 20153 1 1 53 ILE HD13 H -9.770 -26.974 3.499 1.00 . A A . 53 ILE HD13 1 1
16 20154 1 1 53 ILE HG12 H -7.598 -27.191 4.779 1.00 . A A . 53 ILE HG12 1 1
16 20155 1 1 53 ILE HG13 H -8.711 -28.540 4.992 1.00 . A A . 53 ILE HG13 1 1
16 20156 1 1 53 ILE HG21 H -7.194 -25.592 6.705 1.00 . A A . 53 ILE HG21 1 1
16 20157 1 1 53 ILE HG22 H -8.876 -25.142 6.421 1.00 . A A . 53 ILE HG22 1 1
16 20158 1 1 53 ILE HG23 H -8.345 -25.592 8.041 1.00 . A A . 53 ILE HG23 1 1
16 20159 1 1 53 ILE N N -7.880 -29.567 7.086 1.00 . A A . 53 ILE N 1 1
16 20160 1 1 53 ILE O O -6.735 -27.129 9.380 1.00 . A A . 53 ILE O 1 1
16 20161 1 1 54 ASP C C -7.082 -28.757 11.657 1.00 . A A . 54 ASP C 1 1
16 20162 1 1 54 ASP CA C -8.444 -28.389 11.057 1.00 . A A . 54 ASP CA 1 1
16 20163 1 1 54 ASP CB C -9.531 -29.317 11.603 1.00 . A A . 54 ASP CB 1 1
16 20164 1 1 54 ASP CG C -10.065 -28.784 12.933 1.00 . A A . 54 ASP CG 1 1
16 20165 1 1 54 ASP H H -9.004 -29.186 9.151 1.00 . A A . 54 ASP H 1 1
16 20166 1 1 54 ASP HA H -8.685 -27.364 11.295 1.00 . A A . 54 ASP HA 1 1
16 20167 1 1 54 ASP HB2 H -10.342 -29.370 10.893 1.00 . A A . 54 ASP HB2 1 1
16 20168 1 1 54 ASP HB3 H -9.117 -30.302 11.743 1.00 . A A . 54 ASP HB3 1 1
16 20169 1 1 54 ASP N N -8.386 -28.563 9.581 1.00 . A A . 54 ASP N 1 1
16 20170 1 1 54 ASP O O -6.747 -29.916 11.798 1.00 . A A . 54 ASP O 1 1
16 20171 1 1 54 ASP OD1 O -9.596 -27.747 13.366 1.00 . A A . 54 ASP OD1 1 1
16 20172 1 1 54 ASP OD2 O -10.945 -29.417 13.492 1.00 . A A . 54 ASP OD2 1 1
16 20173 1 1 55 THR C C -5.044 -28.638 13.968 1.00 . A A . 55 THR C 1 1
16 20174 1 1 55 THR CA C -4.935 -28.055 12.557 1.00 . A A . 55 THR CA 1 1
16 20175 1 1 55 THR CB C -4.134 -26.754 12.616 1.00 . A A . 55 THR CB 1 1
16 20176 1 1 55 THR CG2 C -3.981 -26.184 11.205 1.00 . A A . 55 THR CG2 1 1
16 20177 1 1 55 THR H H -6.575 -26.848 11.850 1.00 . A A . 55 THR H 1 1
16 20178 1 1 55 THR HA H -4.422 -28.758 11.923 1.00 . A A . 55 THR HA 1 1
16 20179 1 1 55 THR HB H -3.157 -26.951 13.028 1.00 . A A . 55 THR HB 1 1
16 20180 1 1 55 THR HG1 H -4.199 -25.504 14.105 1.00 . A A . 55 THR HG1 1 1
16 20181 1 1 55 THR HG21 H -4.931 -26.230 10.693 1.00 . A A . 55 THR HG21 1 1
16 20182 1 1 55 THR HG22 H -3.654 -25.156 11.265 1.00 . A A . 55 THR HG22 1 1
16 20183 1 1 55 THR HG23 H -3.250 -26.763 10.660 1.00 . A A . 55 THR HG23 1 1
16 20184 1 1 55 THR N N -6.288 -27.774 11.990 1.00 . A A . 55 THR N 1 1
16 20185 1 1 55 THR O O -4.409 -29.623 14.291 1.00 . A A . 55 THR O 1 1
16 20186 1 1 55 THR OG1 O -4.815 -25.817 13.438 1.00 . A A . 55 THR OG1 1 1
16 20187 1 1 56 ASP C C -7.051 -29.647 16.239 1.00 . A A . 56 ASP C 1 1
16 20188 1 1 56 ASP CA C -5.966 -28.568 16.202 1.00 . A A . 56 ASP CA 1 1
16 20189 1 1 56 ASP CB C -6.326 -27.425 17.159 1.00 . A A . 56 ASP CB 1 1
16 20190 1 1 56 ASP CG C -7.815 -27.093 17.041 1.00 . A A . 56 ASP CG 1 1
16 20191 1 1 56 ASP H H -6.337 -27.250 14.532 1.00 . A A . 56 ASP H 1 1
16 20192 1 1 56 ASP HA H -5.026 -29.003 16.505 1.00 . A A . 56 ASP HA 1 1
16 20193 1 1 56 ASP HB2 H -6.104 -27.722 18.173 1.00 . A A . 56 ASP HB2 1 1
16 20194 1 1 56 ASP HB3 H -5.744 -26.551 16.906 1.00 . A A . 56 ASP HB3 1 1
16 20195 1 1 56 ASP N N -5.834 -28.040 14.812 1.00 . A A . 56 ASP N 1 1
16 20196 1 1 56 ASP O O -6.928 -30.645 16.920 1.00 . A A . 56 ASP O 1 1
16 20197 1 1 56 ASP OD1 O -8.245 -26.768 15.949 1.00 . A A . 56 ASP OD1 1 1
16 20198 1 1 56 ASP OD2 O -8.497 -27.171 18.049 1.00 . A A . 56 ASP OD2 1 1
16 20199 1 1 57 GLY C C -10.358 -30.060 16.358 1.00 . A A . 57 GLY C 1 1
16 20200 1 1 57 GLY CA C -9.185 -30.486 15.468 1.00 . A A . 57 GLY CA 1 1
16 20201 1 1 57 GLY H H -8.167 -28.655 14.940 1.00 . A A . 57 GLY H 1 1
16 20202 1 1 57 GLY HA2 H -8.792 -31.425 15.826 1.00 . A A . 57 GLY HA2 1 1
16 20203 1 1 57 GLY HA3 H -9.533 -30.611 14.454 1.00 . A A . 57 GLY HA3 1 1
16 20204 1 1 57 GLY N N -8.103 -29.461 15.493 1.00 . A A . 57 GLY N 1 1
16 20205 1 1 57 GLY O O -11.082 -30.891 16.870 1.00 . A A . 57 GLY O 1 1
16 20206 1 1 58 ASP C C -13.006 -28.432 16.573 1.00 . A A . 58 ASP C 1 1
16 20207 1 1 58 ASP CA C -11.716 -28.353 17.393 1.00 . A A . 58 ASP CA 1 1
16 20208 1 1 58 ASP CB C -11.503 -26.917 17.883 1.00 . A A . 58 ASP CB 1 1
16 20209 1 1 58 ASP CG C -11.597 -25.951 16.703 1.00 . A A . 58 ASP CG 1 1
16 20210 1 1 58 ASP H H -9.989 -28.119 16.118 1.00 . A A . 58 ASP H 1 1
16 20211 1 1 58 ASP HA H -11.796 -29.014 18.245 1.00 . A A . 58 ASP HA 1 1
16 20212 1 1 58 ASP HB2 H -12.261 -26.669 18.609 1.00 . A A . 58 ASP HB2 1 1
16 20213 1 1 58 ASP HB3 H -10.529 -26.832 18.339 1.00 . A A . 58 ASP HB3 1 1
16 20214 1 1 58 ASP N N -10.569 -28.785 16.542 1.00 . A A . 58 ASP N 1 1
16 20215 1 1 58 ASP O O -14.085 -28.174 17.068 1.00 . A A . 58 ASP O 1 1
16 20216 1 1 58 ASP OD1 O -11.108 -26.297 15.644 1.00 . A A . 58 ASP OD1 1 1
16 20217 1 1 58 ASP OD2 O -12.157 -24.882 16.880 1.00 . A A . 58 ASP OD2 1 1
16 20218 1 1 59 GLY C C -14.265 -27.654 13.605 1.00 . A A . 59 GLY C 1 1
16 20219 1 1 59 GLY CA C -14.121 -28.906 14.472 1.00 . A A . 59 GLY CA 1 1
16 20220 1 1 59 GLY H H -12.025 -29.010 14.943 1.00 . A A . 59 GLY H 1 1
16 20221 1 1 59 GLY HA2 H -14.992 -29.007 15.103 1.00 . A A . 59 GLY HA2 1 1
16 20222 1 1 59 GLY HA3 H -14.038 -29.775 13.836 1.00 . A A . 59 GLY HA3 1 1
16 20223 1 1 59 GLY N N -12.903 -28.799 15.322 1.00 . A A . 59 GLY N 1 1
16 20224 1 1 59 GLY O O -15.134 -27.572 12.760 1.00 . A A . 59 GLY O 1 1
16 20225 1 1 60 PHE C C -12.184 -24.973 12.473 1.00 . A A . 60 PHE C 1 1
16 20226 1 1 60 PHE CA C -13.549 -25.430 12.994 1.00 . A A . 60 PHE CA 1 1
16 20227 1 1 60 PHE CB C -14.145 -24.313 13.846 1.00 . A A . 60 PHE CB 1 1
16 20228 1 1 60 PHE CD1 C -16.596 -24.862 13.936 1.00 . A A . 60 PHE CD1 1 1
16 20229 1 1 60 PHE CD2 C -15.238 -25.265 15.902 1.00 . A A . 60 PHE CD2 1 1
16 20230 1 1 60 PHE CE1 C -17.722 -25.336 14.615 1.00 . A A . 60 PHE CE1 1 1
16 20231 1 1 60 PHE CE2 C -16.364 -25.740 16.583 1.00 . A A . 60 PHE CE2 1 1
16 20232 1 1 60 PHE CG C -15.355 -24.827 14.579 1.00 . A A . 60 PHE CG 1 1
16 20233 1 1 60 PHE CZ C -17.607 -25.775 15.939 1.00 . A A . 60 PHE CZ 1 1
16 20234 1 1 60 PHE H H -12.746 -26.745 14.500 1.00 . A A . 60 PHE H 1 1
16 20235 1 1 60 PHE HA H -14.202 -25.619 12.158 1.00 . A A . 60 PHE HA 1 1
16 20236 1 1 60 PHE HB2 H -13.409 -23.973 14.560 1.00 . A A . 60 PHE HB2 1 1
16 20237 1 1 60 PHE HB3 H -14.434 -23.493 13.208 1.00 . A A . 60 PHE HB3 1 1
16 20238 1 1 60 PHE HD1 H -16.685 -24.521 12.914 1.00 . A A . 60 PHE HD1 1 1
16 20239 1 1 60 PHE HD2 H -14.279 -25.239 16.397 1.00 . A A . 60 PHE HD2 1 1
16 20240 1 1 60 PHE HE1 H -18.678 -25.362 14.118 1.00 . A A . 60 PHE HE1 1 1
16 20241 1 1 60 PHE HE2 H -16.274 -26.076 17.603 1.00 . A A . 60 PHE HE2 1 1
16 20242 1 1 60 PHE HZ H -18.477 -26.141 16.465 1.00 . A A . 60 PHE HZ 1 1
16 20243 1 1 60 PHE N N -13.431 -26.670 13.810 1.00 . A A . 60 PHE N 1 1
16 20244 1 1 60 PHE O O -11.133 -25.264 13.037 1.00 . A A . 60 PHE O 1 1
16 20245 1 1 61 ILE C C -10.868 -22.210 11.101 1.00 . A A . 61 ILE C 1 1
16 20246 1 1 61 ILE CA C -10.937 -23.713 10.827 1.00 . A A . 61 ILE CA 1 1
16 20247 1 1 61 ILE CB C -10.921 -23.958 9.317 1.00 . A A . 61 ILE CB 1 1
16 20248 1 1 61 ILE CD1 C -10.345 -26.361 9.722 1.00 . A A . 61 ILE CD1 1 1
16 20249 1 1 61 ILE CG1 C -11.320 -25.407 9.027 1.00 . A A . 61 ILE CG1 1 1
16 20250 1 1 61 ILE CG2 C -9.515 -23.696 8.775 1.00 . A A . 61 ILE CG2 1 1
16 20251 1 1 61 ILE H H -13.048 -23.991 10.969 1.00 . A A . 61 ILE H 1 1
16 20252 1 1 61 ILE HA H -10.100 -24.209 11.285 1.00 . A A . 61 ILE HA 1 1
16 20253 1 1 61 ILE HB H -11.621 -23.289 8.839 1.00 . A A . 61 ILE HB 1 1
16 20254 1 1 61 ILE HD11 H -9.334 -26.007 9.583 1.00 . A A . 61 ILE HD11 1 1
16 20255 1 1 61 ILE HD12 H -10.570 -26.400 10.778 1.00 . A A . 61 ILE HD12 1 1
16 20256 1 1 61 ILE HD13 H -10.443 -27.350 9.297 1.00 . A A . 61 ILE HD13 1 1
16 20257 1 1 61 ILE HG12 H -12.320 -25.585 9.394 1.00 . A A . 61 ILE HG12 1 1
16 20258 1 1 61 ILE HG13 H -11.293 -25.580 7.961 1.00 . A A . 61 ILE HG13 1 1
16 20259 1 1 61 ILE HG21 H -8.802 -24.302 9.317 1.00 . A A . 61 ILE HG21 1 1
16 20260 1 1 61 ILE HG22 H -9.479 -23.951 7.727 1.00 . A A . 61 ILE HG22 1 1
16 20261 1 1 61 ILE HG23 H -9.268 -22.653 8.902 1.00 . A A . 61 ILE HG23 1 1
16 20262 1 1 61 ILE N N -12.200 -24.230 11.399 1.00 . A A . 61 ILE N 1 1
16 20263 1 1 61 ILE O O -11.800 -21.479 10.828 1.00 . A A . 61 ILE O 1 1
16 20264 1 1 62 SER C C -8.910 -19.626 10.753 1.00 . A A . 62 SER C 1 1
16 20265 1 1 62 SER CA C -9.656 -20.284 11.909 1.00 . A A . 62 SER CA 1 1
16 20266 1 1 62 SER CB C -8.877 -20.077 13.210 1.00 . A A . 62 SER CB 1 1
16 20267 1 1 62 SER H H -9.036 -22.335 11.831 1.00 . A A . 62 SER H 1 1
16 20268 1 1 62 SER HA H -10.640 -19.849 12.001 1.00 . A A . 62 SER HA 1 1
16 20269 1 1 62 SER HB2 H -7.868 -20.438 13.086 1.00 . A A . 62 SER HB2 1 1
16 20270 1 1 62 SER HB3 H -8.856 -19.025 13.453 1.00 . A A . 62 SER HB3 1 1
16 20271 1 1 62 SER HG H -9.166 -21.689 14.260 1.00 . A A . 62 SER HG 1 1
16 20272 1 1 62 SER N N -9.778 -21.738 11.629 1.00 . A A . 62 SER N 1 1
16 20273 1 1 62 SER O O -8.323 -20.294 9.924 1.00 . A A . 62 SER O 1 1
16 20274 1 1 62 SER OG O -9.511 -20.793 14.261 1.00 . A A . 62 SER OG 1 1
16 20275 1 1 63 PHE C C -6.763 -18.139 9.559 1.00 . A A . 63 PHE C 1 1
16 20276 1 1 63 PHE CA C -8.208 -17.655 9.569 1.00 . A A . 63 PHE CA 1 1
16 20277 1 1 63 PHE CB C -8.236 -16.141 9.763 1.00 . A A . 63 PHE CB 1 1
16 20278 1 1 63 PHE CD1 C -7.897 -15.777 7.300 1.00 . A A . 63 PHE CD1 1 1
16 20279 1 1 63 PHE CD2 C -6.433 -14.635 8.858 1.00 . A A . 63 PHE CD2 1 1
16 20280 1 1 63 PHE CE1 C -7.217 -15.190 6.228 1.00 . A A . 63 PHE CE1 1 1
16 20281 1 1 63 PHE CE2 C -5.752 -14.048 7.786 1.00 . A A . 63 PHE CE2 1 1
16 20282 1 1 63 PHE CG C -7.506 -15.499 8.613 1.00 . A A . 63 PHE CG 1 1
16 20283 1 1 63 PHE CZ C -6.145 -14.325 6.471 1.00 . A A . 63 PHE CZ 1 1
16 20284 1 1 63 PHE H H -9.399 -17.805 11.359 1.00 . A A . 63 PHE H 1 1
16 20285 1 1 63 PHE HA H -8.680 -17.910 8.631 1.00 . A A . 63 PHE HA 1 1
16 20286 1 1 63 PHE HB2 H -9.260 -15.796 9.782 1.00 . A A . 63 PHE HB2 1 1
16 20287 1 1 63 PHE HB3 H -7.749 -15.885 10.693 1.00 . A A . 63 PHE HB3 1 1
16 20288 1 1 63 PHE HD1 H -8.725 -16.445 7.113 1.00 . A A . 63 PHE HD1 1 1
16 20289 1 1 63 PHE HD2 H -6.131 -14.422 9.872 1.00 . A A . 63 PHE HD2 1 1
16 20290 1 1 63 PHE HE1 H -7.519 -15.405 5.214 1.00 . A A . 63 PHE HE1 1 1
16 20291 1 1 63 PHE HE2 H -4.922 -13.383 7.974 1.00 . A A . 63 PHE HE2 1 1
16 20292 1 1 63 PHE HZ H -5.621 -13.873 5.643 1.00 . A A . 63 PHE HZ 1 1
16 20293 1 1 63 PHE N N -8.923 -18.328 10.682 1.00 . A A . 63 PHE N 1 1
16 20294 1 1 63 PHE O O -6.192 -18.416 8.523 1.00 . A A . 63 PHE O 1 1
16 20295 1 1 64 GLN C C -4.674 -20.133 10.221 1.00 . A A . 64 GLN C 1 1
16 20296 1 1 64 GLN CA C -4.764 -18.715 10.789 1.00 . A A . 64 GLN CA 1 1
16 20297 1 1 64 GLN CB C -4.321 -18.717 12.250 1.00 . A A . 64 GLN CB 1 1
16 20298 1 1 64 GLN CD C -2.057 -17.777 11.771 1.00 . A A . 64 GLN CD 1 1
16 20299 1 1 64 GLN CG C -2.816 -18.982 12.329 1.00 . A A . 64 GLN CG 1 1
16 20300 1 1 64 GLN H H -6.652 -18.015 11.535 1.00 . A A . 64 GLN H 1 1
16 20301 1 1 64 GLN HA H -4.129 -18.052 10.217 1.00 . A A . 64 GLN HA 1 1
16 20302 1 1 64 GLN HB2 H -4.543 -17.757 12.693 1.00 . A A . 64 GLN HB2 1 1
16 20303 1 1 64 GLN HB3 H -4.854 -19.490 12.784 1.00 . A A . 64 GLN HB3 1 1
16 20304 1 1 64 GLN HE21 H -1.152 -18.826 10.348 1.00 . A A . 64 GLN HE21 1 1
16 20305 1 1 64 GLN HE22 H -0.770 -17.172 10.385 1.00 . A A . 64 GLN HE22 1 1
16 20306 1 1 64 GLN HG2 H -2.531 -19.142 13.358 1.00 . A A . 64 GLN HG2 1 1
16 20307 1 1 64 GLN HG3 H -2.574 -19.861 11.748 1.00 . A A . 64 GLN HG3 1 1
16 20308 1 1 64 GLN N N -6.169 -18.245 10.713 1.00 . A A . 64 GLN N 1 1
16 20309 1 1 64 GLN NE2 N -1.260 -17.939 10.750 1.00 . A A . 64 GLN NE2 1 1
16 20310 1 1 64 GLN O O -3.824 -20.435 9.408 1.00 . A A . 64 GLN O 1 1
16 20311 1 1 64 GLN OE1 O -2.191 -16.676 12.269 1.00 . A A . 64 GLN OE1 1 1
16 20312 1 1 65 GLU C C -5.733 -22.367 8.605 1.00 . A A . 65 GLU C 1 1
16 20313 1 1 65 GLU CA C -5.525 -22.399 10.118 1.00 . A A . 65 GLU CA 1 1
16 20314 1 1 65 GLU CB C -6.650 -23.207 10.767 1.00 . A A . 65 GLU CB 1 1
16 20315 1 1 65 GLU CD C -7.361 -24.454 12.820 1.00 . A A . 65 GLU CD 1 1
16 20316 1 1 65 GLU CG C -6.213 -23.684 12.155 1.00 . A A . 65 GLU CG 1 1
16 20317 1 1 65 GLU H H -6.235 -20.744 11.289 1.00 . A A . 65 GLU H 1 1
16 20318 1 1 65 GLU HA H -4.574 -22.853 10.344 1.00 . A A . 65 GLU HA 1 1
16 20319 1 1 65 GLU HB2 H -7.525 -22.587 10.858 1.00 . A A . 65 GLU HB2 1 1
16 20320 1 1 65 GLU HB3 H -6.878 -24.060 10.151 1.00 . A A . 65 GLU HB3 1 1
16 20321 1 1 65 GLU HG2 H -5.354 -24.331 12.059 1.00 . A A . 65 GLU HG2 1 1
16 20322 1 1 65 GLU HG3 H -5.953 -22.830 12.764 1.00 . A A . 65 GLU HG3 1 1
16 20323 1 1 65 GLU N N -5.554 -21.006 10.639 1.00 . A A . 65 GLU N 1 1
16 20324 1 1 65 GLU O O -5.020 -23.004 7.854 1.00 . A A . 65 GLU O 1 1
16 20325 1 1 65 GLU OE1 O -8.496 -24.169 12.515 1.00 . A A . 65 GLU OE1 1 1
16 20326 1 1 65 GLU OE2 O -7.084 -25.317 13.622 1.00 . A A . 65 GLU OE2 1 1
16 20327 1 1 66 PHE C C -5.714 -21.002 5.994 1.00 . A A . 66 PHE C 1 1
16 20328 1 1 66 PHE CA C -6.961 -21.539 6.692 1.00 . A A . 66 PHE CA 1 1
16 20329 1 1 66 PHE CB C -8.137 -20.594 6.436 1.00 . A A . 66 PHE CB 1 1
16 20330 1 1 66 PHE CD1 C -9.441 -21.562 4.511 1.00 . A A . 66 PHE CD1 1 1
16 20331 1 1 66 PHE CD2 C -7.909 -19.732 4.079 1.00 . A A . 66 PHE CD2 1 1
16 20332 1 1 66 PHE CE1 C -9.782 -21.597 3.153 1.00 . A A . 66 PHE CE1 1 1
16 20333 1 1 66 PHE CE2 C -8.251 -19.767 2.722 1.00 . A A . 66 PHE CE2 1 1
16 20334 1 1 66 PHE CG C -8.504 -20.631 4.973 1.00 . A A . 66 PHE CG 1 1
16 20335 1 1 66 PHE CZ C -9.187 -20.699 2.259 1.00 . A A . 66 PHE CZ 1 1
16 20336 1 1 66 PHE H H -7.261 -21.118 8.782 1.00 . A A . 66 PHE H 1 1
16 20337 1 1 66 PHE HA H -7.196 -22.519 6.309 1.00 . A A . 66 PHE HA 1 1
16 20338 1 1 66 PHE HB2 H -8.985 -20.905 7.029 1.00 . A A . 66 PHE HB2 1 1
16 20339 1 1 66 PHE HB3 H -7.856 -19.588 6.711 1.00 . A A . 66 PHE HB3 1 1
16 20340 1 1 66 PHE HD1 H -9.899 -22.255 5.200 1.00 . A A . 66 PHE HD1 1 1
16 20341 1 1 66 PHE HD2 H -7.187 -19.012 4.436 1.00 . A A . 66 PHE HD2 1 1
16 20342 1 1 66 PHE HE1 H -10.504 -22.316 2.796 1.00 . A A . 66 PHE HE1 1 1
16 20343 1 1 66 PHE HE2 H -7.793 -19.074 2.031 1.00 . A A . 66 PHE HE2 1 1
16 20344 1 1 66 PHE HZ H -9.451 -20.725 1.212 1.00 . A A . 66 PHE HZ 1 1
16 20345 1 1 66 PHE N N -6.703 -21.624 8.155 1.00 . A A . 66 PHE N 1 1
16 20346 1 1 66 PHE O O -5.329 -21.464 4.938 1.00 . A A . 66 PHE O 1 1
16 20347 1 1 67 THR C C -2.763 -20.533 5.921 1.00 . A A . 67 THR C 1 1
16 20348 1 1 67 THR CA C -3.850 -19.458 5.967 1.00 . A A . 67 THR CA 1 1
16 20349 1 1 67 THR CB C -3.366 -18.274 6.807 1.00 . A A . 67 THR CB 1 1
16 20350 1 1 67 THR CG2 C -1.971 -17.850 6.344 1.00 . A A . 67 THR CG2 1 1
16 20351 1 1 67 THR H H -5.408 -19.680 7.435 1.00 . A A . 67 THR H 1 1
16 20352 1 1 67 THR HA H -4.071 -19.124 4.965 1.00 . A A . 67 THR HA 1 1
16 20353 1 1 67 THR HB H -3.323 -18.563 7.847 1.00 . A A . 67 THR HB 1 1
16 20354 1 1 67 THR HG1 H -4.817 -17.145 7.442 1.00 . A A . 67 THR HG1 1 1
16 20355 1 1 67 THR HG21 H -1.996 -17.621 5.289 1.00 . A A . 67 THR HG21 1 1
16 20356 1 1 67 THR HG22 H -1.660 -16.974 6.894 1.00 . A A . 67 THR HG22 1 1
16 20357 1 1 67 THR HG23 H -1.273 -18.655 6.521 1.00 . A A . 67 THR HG23 1 1
16 20358 1 1 67 THR N N -5.078 -20.031 6.583 1.00 . A A . 67 THR N 1 1
16 20359 1 1 67 THR O O -2.111 -20.727 4.915 1.00 . A A . 67 THR O 1 1
16 20360 1 1 67 THR OG1 O -4.269 -17.188 6.654 1.00 . A A . 67 THR OG1 1 1
16 20361 1 1 68 ASP C C -1.827 -23.325 5.928 1.00 . A A . 68 ASP C 1 1
16 20362 1 1 68 ASP CA C -1.522 -22.299 7.019 1.00 . A A . 68 ASP CA 1 1
16 20363 1 1 68 ASP CB C -1.518 -22.991 8.384 1.00 . A A . 68 ASP CB 1 1
16 20364 1 1 68 ASP CG C -1.028 -22.009 9.451 1.00 . A A . 68 ASP CG 1 1
16 20365 1 1 68 ASP H H -3.105 -21.064 7.803 1.00 . A A . 68 ASP H 1 1
16 20366 1 1 68 ASP HA H -0.557 -21.857 6.835 1.00 . A A . 68 ASP HA 1 1
16 20367 1 1 68 ASP HB2 H -2.519 -23.316 8.626 1.00 . A A . 68 ASP HB2 1 1
16 20368 1 1 68 ASP HB3 H -0.858 -23.845 8.352 1.00 . A A . 68 ASP HB3 1 1
16 20369 1 1 68 ASP N N -2.566 -21.235 7.002 1.00 . A A . 68 ASP N 1 1
16 20370 1 1 68 ASP O O -0.941 -23.813 5.254 1.00 . A A . 68 ASP O 1 1
16 20371 1 1 68 ASP OD1 O -0.501 -20.974 9.079 1.00 . A A . 68 ASP OD1 1 1
16 20372 1 1 68 ASP OD2 O -1.191 -22.309 10.623 1.00 . A A . 68 ASP OD2 1 1
16 20373 1 1 69 PHE C C -3.462 -23.924 3.343 1.00 . A A . 69 PHE C 1 1
16 20374 1 1 69 PHE CA C -3.446 -24.638 4.699 1.00 . A A . 69 PHE CA 1 1
16 20375 1 1 69 PHE CB C -4.826 -25.228 5.043 1.00 . A A . 69 PHE CB 1 1
16 20376 1 1 69 PHE CD1 C -6.206 -24.464 3.092 1.00 . A A . 69 PHE CD1 1 1
16 20377 1 1 69 PHE CD2 C -5.739 -26.829 3.324 1.00 . A A . 69 PHE CD2 1 1
16 20378 1 1 69 PHE CE1 C -6.932 -24.720 1.924 1.00 . A A . 69 PHE CE1 1 1
16 20379 1 1 69 PHE CE2 C -6.464 -27.087 2.157 1.00 . A A . 69 PHE CE2 1 1
16 20380 1 1 69 PHE CG C -5.611 -25.517 3.789 1.00 . A A . 69 PHE CG 1 1
16 20381 1 1 69 PHE CZ C -7.061 -26.033 1.455 1.00 . A A . 69 PHE CZ 1 1
16 20382 1 1 69 PHE H H -3.774 -23.243 6.295 1.00 . A A . 69 PHE H 1 1
16 20383 1 1 69 PHE HA H -2.713 -25.429 4.674 1.00 . A A . 69 PHE HA 1 1
16 20384 1 1 69 PHE HB2 H -4.692 -26.145 5.598 1.00 . A A . 69 PHE HB2 1 1
16 20385 1 1 69 PHE HB3 H -5.372 -24.523 5.651 1.00 . A A . 69 PHE HB3 1 1
16 20386 1 1 69 PHE HD1 H -6.102 -23.452 3.459 1.00 . A A . 69 PHE HD1 1 1
16 20387 1 1 69 PHE HD2 H -5.278 -27.641 3.866 1.00 . A A . 69 PHE HD2 1 1
16 20388 1 1 69 PHE HE1 H -7.392 -23.906 1.385 1.00 . A A . 69 PHE HE1 1 1
16 20389 1 1 69 PHE HE2 H -6.561 -28.100 1.797 1.00 . A A . 69 PHE HE2 1 1
16 20390 1 1 69 PHE HZ H -7.622 -26.232 0.554 1.00 . A A . 69 PHE HZ 1 1
16 20391 1 1 69 PHE N N -3.076 -23.652 5.746 1.00 . A A . 69 PHE N 1 1
16 20392 1 1 69 PHE O O -3.086 -24.481 2.330 1.00 . A A . 69 PHE O 1 1
16 20393 1 1 70 GLY C C -2.503 -21.845 1.473 1.00 . A A . 70 GLY C 1 1
16 20394 1 1 70 GLY CA C -3.923 -21.938 2.035 1.00 . A A . 70 GLY CA 1 1
16 20395 1 1 70 GLY H H -4.183 -22.262 4.149 1.00 . A A . 70 GLY H 1 1
16 20396 1 1 70 GLY HA2 H -4.308 -20.944 2.210 1.00 . A A . 70 GLY HA2 1 1
16 20397 1 1 70 GLY HA3 H -4.559 -22.453 1.330 1.00 . A A . 70 GLY HA3 1 1
16 20398 1 1 70 GLY N N -3.890 -22.692 3.320 1.00 . A A . 70 GLY N 1 1
16 20399 1 1 70 GLY O O -2.298 -21.823 0.276 1.00 . A A . 70 GLY O 1 1
16 20400 1 1 71 ARG C C 0.277 -23.048 1.217 1.00 . A A . 71 ARG C 1 1
16 20401 1 1 71 ARG CA C -0.114 -21.714 1.851 1.00 . A A . 71 ARG CA 1 1
16 20402 1 1 71 ARG CB C 0.812 -21.418 3.032 1.00 . A A . 71 ARG CB 1 1
16 20403 1 1 71 ARG CD C 1.513 -19.683 4.687 1.00 . A A . 71 ARG CD 1 1
16 20404 1 1 71 ARG CG C 0.554 -19.997 3.537 1.00 . A A . 71 ARG CG 1 1
16 20405 1 1 71 ARG CZ C 1.769 -20.424 6.979 1.00 . A A . 71 ARG CZ 1 1
16 20406 1 1 71 ARG H H -1.713 -21.823 3.293 1.00 . A A . 71 ARG H 1 1
16 20407 1 1 71 ARG HA H -0.029 -20.928 1.118 1.00 . A A . 71 ARG HA 1 1
16 20408 1 1 71 ARG HB2 H 0.619 -22.124 3.827 1.00 . A A . 71 ARG HB2 1 1
16 20409 1 1 71 ARG HB3 H 1.840 -21.506 2.714 1.00 . A A . 71 ARG HB3 1 1
16 20410 1 1 71 ARG HD2 H 2.531 -19.730 4.330 1.00 . A A . 71 ARG HD2 1 1
16 20411 1 1 71 ARG HD3 H 1.310 -18.691 5.064 1.00 . A A . 71 ARG HD3 1 1
16 20412 1 1 71 ARG HE H 0.861 -21.523 5.597 1.00 . A A . 71 ARG HE 1 1
16 20413 1 1 71 ARG HG2 H 0.714 -19.296 2.733 1.00 . A A . 71 ARG HG2 1 1
16 20414 1 1 71 ARG HG3 H -0.464 -19.919 3.887 1.00 . A A . 71 ARG HG3 1 1
16 20415 1 1 71 ARG HH11 H 3.257 -21.760 6.873 1.00 . A A . 71 ARG HH11 1 1
16 20416 1 1 71 ARG HH12 H 3.148 -20.875 8.359 1.00 . A A . 71 ARG HH12 1 1
16 20417 1 1 71 ARG HH21 H 0.386 -19.029 7.365 1.00 . A A . 71 ARG HH21 1 1
16 20418 1 1 71 ARG HH22 H 1.523 -19.329 8.637 1.00 . A A . 71 ARG HH22 1 1
16 20419 1 1 71 ARG N N -1.522 -21.798 2.332 1.00 . A A . 71 ARG N 1 1
16 20420 1 1 71 ARG NE N 1.322 -20.678 5.780 1.00 . A A . 71 ARG NE 1 1
16 20421 1 1 71 ARG NH1 N 2.806 -21.070 7.440 1.00 . A A . 71 ARG NH1 1 1
16 20422 1 1 71 ARG NH2 N 1.180 -19.524 7.719 1.00 . A A . 71 ARG NH2 1 1
16 20423 1 1 71 ARG O O 1.014 -23.099 0.253 1.00 . A A . 71 ARG O 1 1
16 20424 1 1 72 ALA C C -0.782 -25.743 -0.024 1.00 . A A . 72 ALA C 1 1
16 20425 1 1 72 ALA CA C 0.115 -25.465 1.184 1.00 . A A . 72 ALA CA 1 1
16 20426 1 1 72 ALA CB C -0.112 -26.542 2.248 1.00 . A A . 72 ALA CB 1 1
16 20427 1 1 72 ALA H H -0.812 -24.062 2.527 1.00 . A A . 72 ALA H 1 1
16 20428 1 1 72 ALA HA H 1.150 -25.478 0.875 1.00 . A A . 72 ALA HA 1 1
16 20429 1 1 72 ALA HB1 H -0.642 -27.374 1.810 1.00 . A A . 72 ALA HB1 1 1
16 20430 1 1 72 ALA HB2 H -0.696 -26.129 3.058 1.00 . A A . 72 ALA HB2 1 1
16 20431 1 1 72 ALA HB3 H 0.841 -26.880 2.627 1.00 . A A . 72 ALA HB3 1 1
16 20432 1 1 72 ALA N N -0.218 -24.130 1.752 1.00 . A A . 72 ALA N 1 1
16 20433 1 1 72 ALA O O -0.658 -26.758 -0.681 1.00 . A A . 72 ALA O 1 1
16 20434 1 1 73 ASN C C -2.955 -23.696 -2.074 1.00 . A A . 73 ASN C 1 1
16 20435 1 1 73 ASN CA C -2.588 -25.055 -1.486 1.00 . A A . 73 ASN CA 1 1
16 20436 1 1 73 ASN CB C -3.856 -25.776 -1.025 1.00 . A A . 73 ASN CB 1 1
16 20437 1 1 73 ASN CG C -3.492 -27.166 -0.501 1.00 . A A . 73 ASN CG 1 1
16 20438 1 1 73 ASN H H -1.769 -24.037 0.215 1.00 . A A . 73 ASN H 1 1
16 20439 1 1 73 ASN HA H -2.083 -25.647 -2.234 1.00 . A A . 73 ASN HA 1 1
16 20440 1 1 73 ASN HB2 H -4.325 -25.208 -0.236 1.00 . A A . 73 ASN HB2 1 1
16 20441 1 1 73 ASN HB3 H -4.538 -25.872 -1.854 1.00 . A A . 73 ASN HB3 1 1
16 20442 1 1 73 ASN HD21 H -3.750 -26.669 1.403 1.00 . A A . 73 ASN HD21 1 1
16 20443 1 1 73 ASN HD22 H -3.277 -28.275 1.131 1.00 . A A . 73 ASN HD22 1 1
16 20444 1 1 73 ASN N N -1.685 -24.848 -0.324 1.00 . A A . 73 ASN N 1 1
16 20445 1 1 73 ASN ND2 N -3.507 -27.389 0.784 1.00 . A A . 73 ASN ND2 1 1
16 20446 1 1 73 ASN O O -4.104 -23.414 -2.351 1.00 . A A . 73 ASN O 1 1
16 20447 1 1 73 ASN OD1 O -3.192 -28.059 -1.268 1.00 . A A . 73 ASN OD1 1 1
16 20448 1 1 74 ARG C C -2.980 -21.689 -4.172 1.00 . A A . 74 ARG C 1 1
16 20449 1 1 74 ARG CA C -2.269 -21.506 -2.838 1.00 . A A . 74 ARG CA 1 1
16 20450 1 1 74 ARG CB C -0.957 -20.748 -3.054 1.00 . A A . 74 ARG CB 1 1
16 20451 1 1 74 ARG CD C 0.973 -19.655 -1.904 1.00 . A A . 74 ARG CD 1 1
16 20452 1 1 74 ARG CG C -0.263 -20.535 -1.707 1.00 . A A . 74 ARG CG 1 1
16 20453 1 1 74 ARG CZ C 2.838 -18.893 -0.558 1.00 . A A . 74 ARG CZ 1 1
16 20454 1 1 74 ARG H H -1.065 -23.101 -2.039 1.00 . A A . 74 ARG H 1 1
16 20455 1 1 74 ARG HA H -2.901 -20.953 -2.164 1.00 . A A . 74 ARG HA 1 1
16 20456 1 1 74 ARG HB2 H -0.312 -21.323 -3.704 1.00 . A A . 74 ARG HB2 1 1
16 20457 1 1 74 ARG HB3 H -1.164 -19.790 -3.507 1.00 . A A . 74 ARG HB3 1 1
16 20458 1 1 74 ARG HD2 H 1.638 -20.121 -2.616 1.00 . A A . 74 ARG HD2 1 1
16 20459 1 1 74 ARG HD3 H 0.670 -18.686 -2.274 1.00 . A A . 74 ARG HD3 1 1
16 20460 1 1 74 ARG HE H 1.270 -19.828 0.223 1.00 . A A . 74 ARG HE 1 1
16 20461 1 1 74 ARG HG2 H -0.945 -20.051 -1.024 1.00 . A A . 74 ARG HG2 1 1
16 20462 1 1 74 ARG HG3 H 0.037 -21.490 -1.302 1.00 . A A . 74 ARG HG3 1 1
16 20463 1 1 74 ARG HH11 H 3.420 -19.562 -2.353 1.00 . A A . 74 ARG HH11 1 1
16 20464 1 1 74 ARG HH12 H 4.560 -18.557 -1.523 1.00 . A A . 74 ARG HH12 1 1
16 20465 1 1 74 ARG HH21 H 2.528 -18.084 1.247 1.00 . A A . 74 ARG HH21 1 1
16 20466 1 1 74 ARG HH22 H 4.054 -17.720 0.515 1.00 . A A . 74 ARG HH22 1 1
16 20467 1 1 74 ARG N N -1.983 -22.849 -2.267 1.00 . A A . 74 ARG N 1 1
16 20468 1 1 74 ARG NE N 1.678 -19.489 -0.601 1.00 . A A . 74 ARG NE 1 1
16 20469 1 1 74 ARG NH1 N 3.671 -19.014 -1.556 1.00 . A A . 74 ARG NH1 1 1
16 20470 1 1 74 ARG NH2 N 3.166 -18.176 0.482 1.00 . A A . 74 ARG NH2 1 1
16 20471 1 1 74 ARG O O -4.000 -21.084 -4.437 1.00 . A A . 74 ARG O 1 1
16 20472 1 1 75 GLY C C -4.553 -23.169 -6.103 1.00 . A A . 75 GLY C 1 1
16 20473 1 1 75 GLY CA C -3.094 -22.775 -6.325 1.00 . A A . 75 GLY CA 1 1
16 20474 1 1 75 GLY H H -1.633 -23.012 -4.767 1.00 . A A . 75 GLY H 1 1
16 20475 1 1 75 GLY HA2 H -2.578 -23.576 -6.831 1.00 . A A . 75 GLY HA2 1 1
16 20476 1 1 75 GLY HA3 H -3.047 -21.877 -6.923 1.00 . A A . 75 GLY HA3 1 1
16 20477 1 1 75 GLY N N -2.452 -22.532 -5.009 1.00 . A A . 75 GLY N 1 1
16 20478 1 1 75 GLY O O -5.393 -22.993 -6.963 1.00 . A A . 75 GLY O 1 1
16 20479 1 1 76 LEU C C -7.079 -22.867 -4.289 1.00 . A A . 76 LEU C 1 1
16 20480 1 1 76 LEU CA C -6.266 -24.102 -4.672 1.00 . A A . 76 LEU CA 1 1
16 20481 1 1 76 LEU CB C -6.287 -25.107 -3.519 1.00 . A A . 76 LEU CB 1 1
16 20482 1 1 76 LEU CD1 C -4.143 -26.205 -4.196 1.00 . A A . 76 LEU CD1 1 1
16 20483 1 1 76 LEU CD2 C -5.856 -27.492 -2.908 1.00 . A A . 76 LEU CD2 1 1
16 20484 1 1 76 LEU CG C -5.642 -26.417 -3.977 1.00 . A A . 76 LEU CG 1 1
16 20485 1 1 76 LEU H H -4.168 -23.833 -4.266 1.00 . A A . 76 LEU H 1 1
16 20486 1 1 76 LEU HA H -6.693 -24.554 -5.552 1.00 . A A . 76 LEU HA 1 1
16 20487 1 1 76 LEU HB2 H -5.735 -24.705 -2.683 1.00 . A A . 76 LEU HB2 1 1
16 20488 1 1 76 LEU HB3 H -7.308 -25.293 -3.222 1.00 . A A . 76 LEU HB3 1 1
16 20489 1 1 76 LEU HD11 H -3.774 -25.476 -3.491 1.00 . A A . 76 LEU HD11 1 1
16 20490 1 1 76 LEU HD12 H -3.622 -27.141 -4.052 1.00 . A A . 76 LEU HD12 1 1
16 20491 1 1 76 LEU HD13 H -3.973 -25.851 -5.202 1.00 . A A . 76 LEU HD13 1 1
16 20492 1 1 76 LEU HD21 H -6.164 -27.025 -1.983 1.00 . A A . 76 LEU HD21 1 1
16 20493 1 1 76 LEU HD22 H -6.620 -28.180 -3.236 1.00 . A A . 76 LEU HD22 1 1
16 20494 1 1 76 LEU HD23 H -4.933 -28.030 -2.748 1.00 . A A . 76 LEU HD23 1 1
16 20495 1 1 76 LEU HG H -6.097 -26.735 -4.901 1.00 . A A . 76 LEU HG 1 1
16 20496 1 1 76 LEU N N -4.862 -23.700 -4.950 1.00 . A A . 76 LEU N 1 1
16 20497 1 1 76 LEU O O -8.185 -22.667 -4.751 1.00 . A A . 76 LEU O 1 1
16 20498 1 1 77 LEU C C -7.514 -19.910 -4.222 1.00 . A A . 77 LEU C 1 1
16 20499 1 1 77 LEU CA C -7.274 -20.817 -3.015 1.00 . A A . 77 LEU CA 1 1
16 20500 1 1 77 LEU CB C -6.450 -20.064 -1.967 1.00 . A A . 77 LEU CB 1 1
16 20501 1 1 77 LEU CD1 C -5.806 -20.042 0.446 1.00 . A A . 77 LEU CD1 1 1
16 20502 1 1 77 LEU CD2 C -7.742 -21.424 -0.316 1.00 . A A . 77 LEU CD2 1 1
16 20503 1 1 77 LEU CG C -6.353 -20.905 -0.693 1.00 . A A . 77 LEU CG 1 1
16 20504 1 1 77 LEU H H -5.648 -22.231 -3.078 1.00 . A A . 77 LEU H 1 1
16 20505 1 1 77 LEU HA H -8.223 -21.100 -2.587 1.00 . A A . 77 LEU HA 1 1
16 20506 1 1 77 LEU HB2 H -5.459 -19.881 -2.355 1.00 . A A . 77 LEU HB2 1 1
16 20507 1 1 77 LEU HB3 H -6.928 -19.122 -1.742 1.00 . A A . 77 LEU HB3 1 1
16 20508 1 1 77 LEU HD11 H -6.337 -19.102 0.472 1.00 . A A . 77 LEU HD11 1 1
16 20509 1 1 77 LEU HD12 H -5.941 -20.558 1.385 1.00 . A A . 77 LEU HD12 1 1
16 20510 1 1 77 LEU HD13 H -4.754 -19.857 0.285 1.00 . A A . 77 LEU HD13 1 1
16 20511 1 1 77 LEU HD21 H -8.455 -20.614 -0.368 1.00 . A A . 77 LEU HD21 1 1
16 20512 1 1 77 LEU HD22 H -8.033 -22.204 -1.004 1.00 . A A . 77 LEU HD22 1 1
16 20513 1 1 77 LEU HD23 H -7.718 -21.820 0.688 1.00 . A A . 77 LEU HD23 1 1
16 20514 1 1 77 LEU HG H -5.689 -21.740 -0.862 1.00 . A A . 77 LEU HG 1 1
16 20515 1 1 77 LEU N N -6.538 -22.040 -3.440 1.00 . A A . 77 LEU N 1 1
16 20516 1 1 77 LEU O O -8.540 -19.269 -4.334 1.00 . A A . 77 LEU O 1 1
16 20517 1 1 78 LYS C C -7.872 -19.529 -7.199 1.00 . A A . 78 LYS C 1 1
16 20518 1 1 78 LYS CA C -6.750 -18.974 -6.320 1.00 . A A . 78 LYS CA 1 1
16 20519 1 1 78 LYS CB C -5.446 -18.942 -7.119 1.00 . A A . 78 LYS CB 1 1
16 20520 1 1 78 LYS CD C -3.180 -17.893 -7.209 1.00 . A A . 78 LYS CD 1 1
16 20521 1 1 78 LYS CE C -2.568 -19.184 -7.757 1.00 . A A . 78 LYS CE 1 1
16 20522 1 1 78 LYS CG C -4.364 -18.235 -6.302 1.00 . A A . 78 LYS CG 1 1
16 20523 1 1 78 LYS H H -5.753 -20.365 -5.015 1.00 . A A . 78 LYS H 1 1
16 20524 1 1 78 LYS HA H -7.002 -17.973 -6.003 1.00 . A A . 78 LYS HA 1 1
16 20525 1 1 78 LYS HB2 H -5.131 -19.952 -7.335 1.00 . A A . 78 LYS HB2 1 1
16 20526 1 1 78 LYS HB3 H -5.604 -18.409 -8.046 1.00 . A A . 78 LYS HB3 1 1
16 20527 1 1 78 LYS HD2 H -3.521 -17.280 -8.030 1.00 . A A . 78 LYS HD2 1 1
16 20528 1 1 78 LYS HD3 H -2.436 -17.354 -6.643 1.00 . A A . 78 LYS HD3 1 1
16 20529 1 1 78 LYS HE2 H -2.135 -19.749 -6.945 1.00 . A A . 78 LYS HE2 1 1
16 20530 1 1 78 LYS HE3 H -3.337 -19.772 -8.235 1.00 . A A . 78 LYS HE3 1 1
16 20531 1 1 78 LYS HG2 H -4.768 -17.327 -5.879 1.00 . A A . 78 LYS HG2 1 1
16 20532 1 1 78 LYS HG3 H -4.031 -18.885 -5.506 1.00 . A A . 78 LYS HG3 1 1
16 20533 1 1 78 LYS HZ1 H -1.136 -17.900 -8.555 1.00 . A A . 78 LYS HZ1 1 1
16 20534 1 1 78 LYS HZ2 H -0.737 -19.543 -8.682 1.00 . A A . 78 LYS HZ2 1 1
16 20535 1 1 78 LYS HZ3 H -1.914 -18.874 -9.710 1.00 . A A . 78 LYS HZ3 1 1
16 20536 1 1 78 LYS N N -6.575 -19.845 -5.123 1.00 . A A . 78 LYS N 1 1
16 20537 1 1 78 LYS NZ N -1.509 -18.849 -8.751 1.00 . A A . 78 LYS NZ 1 1
16 20538 1 1 78 LYS O O -8.452 -18.821 -7.999 1.00 . A A . 78 LYS O 1 1
16 20539 1 1 79 ASP C C -10.626 -21.057 -7.265 1.00 . A A . 79 ASP C 1 1
16 20540 1 1 79 ASP CA C -9.269 -21.381 -7.890 1.00 . A A . 79 ASP CA 1 1
16 20541 1 1 79 ASP CB C -9.088 -22.898 -7.959 1.00 . A A . 79 ASP CB 1 1
16 20542 1 1 79 ASP CG C -10.094 -23.488 -8.949 1.00 . A A . 79 ASP CG 1 1
16 20543 1 1 79 ASP H H -7.704 -21.341 -6.408 1.00 . A A . 79 ASP H 1 1
16 20544 1 1 79 ASP HA H -9.225 -20.968 -8.886 1.00 . A A . 79 ASP HA 1 1
16 20545 1 1 79 ASP HB2 H -8.084 -23.127 -8.285 1.00 . A A . 79 ASP HB2 1 1
16 20546 1 1 79 ASP HB3 H -9.253 -23.325 -6.980 1.00 . A A . 79 ASP HB3 1 1
16 20547 1 1 79 ASP N N -8.185 -20.787 -7.059 1.00 . A A . 79 ASP N 1 1
16 20548 1 1 79 ASP O O -11.607 -20.857 -7.954 1.00 . A A . 79 ASP O 1 1
16 20549 1 1 79 ASP OD1 O -9.841 -23.406 -10.140 1.00 . A A . 79 ASP OD1 1 1
16 20550 1 1 79 ASP OD2 O -11.101 -24.012 -8.499 1.00 . A A . 79 ASP OD2 1 1
16 20551 1 1 80 VAL C C -12.257 -19.197 -5.355 1.00 . A A . 80 VAL C 1 1
16 20552 1 1 80 VAL CA C -11.985 -20.701 -5.292 1.00 . A A . 80 VAL CA 1 1
16 20553 1 1 80 VAL CB C -11.913 -21.140 -3.828 1.00 . A A . 80 VAL CB 1 1
16 20554 1 1 80 VAL CG1 C -13.292 -20.983 -3.184 1.00 . A A . 80 VAL CG1 1 1
16 20555 1 1 80 VAL CG2 C -11.476 -22.604 -3.755 1.00 . A A . 80 VAL CG2 1 1
16 20556 1 1 80 VAL H H -9.888 -21.175 -5.428 1.00 . A A . 80 VAL H 1 1
16 20557 1 1 80 VAL HA H -12.783 -21.233 -5.786 1.00 . A A . 80 VAL HA 1 1
16 20558 1 1 80 VAL HB H -11.199 -20.523 -3.303 1.00 . A A . 80 VAL HB 1 1
16 20559 1 1 80 VAL HG11 H -13.849 -20.219 -3.707 1.00 . A A . 80 VAL HG11 1 1
16 20560 1 1 80 VAL HG12 H -13.825 -21.920 -3.241 1.00 . A A . 80 VAL HG12 1 1
16 20561 1 1 80 VAL HG13 H -13.176 -20.698 -2.149 1.00 . A A . 80 VAL HG13 1 1
16 20562 1 1 80 VAL HG21 H -12.008 -23.176 -4.500 1.00 . A A . 80 VAL HG21 1 1
16 20563 1 1 80 VAL HG22 H -10.415 -22.672 -3.939 1.00 . A A . 80 VAL HG22 1 1
16 20564 1 1 80 VAL HG23 H -11.698 -22.997 -2.773 1.00 . A A . 80 VAL HG23 1 1
16 20565 1 1 80 VAL N N -10.691 -21.007 -5.964 1.00 . A A . 80 VAL N 1 1
16 20566 1 1 80 VAL O O -13.388 -18.761 -5.435 1.00 . A A . 80 VAL O 1 1
16 20567 1 1 81 ALA C C -12.301 -16.544 -6.546 1.00 . A A . 81 ALA C 1 1
16 20568 1 1 81 ALA CA C -11.417 -16.923 -5.356 1.00 . A A . 81 ALA CA 1 1
16 20569 1 1 81 ALA CB C -10.056 -16.240 -5.495 1.00 . A A . 81 ALA CB 1 1
16 20570 1 1 81 ALA H H -10.324 -18.775 -5.238 1.00 . A A . 81 ALA H 1 1
16 20571 1 1 81 ALA HA H -11.889 -16.597 -4.446 1.00 . A A . 81 ALA HA 1 1
16 20572 1 1 81 ALA HB1 H -9.686 -15.973 -4.516 1.00 . A A . 81 ALA HB1 1 1
16 20573 1 1 81 ALA HB2 H -10.159 -15.349 -6.096 1.00 . A A . 81 ALA HB2 1 1
16 20574 1 1 81 ALA HB3 H -9.360 -16.915 -5.971 1.00 . A A . 81 ALA HB3 1 1
16 20575 1 1 81 ALA N N -11.226 -18.400 -5.309 1.00 . A A . 81 ALA N 1 1
16 20576 1 1 81 ALA O O -13.216 -15.755 -6.424 1.00 . A A . 81 ALA O 1 1
16 20577 1 1 82 LYS C C -14.284 -17.216 -8.685 1.00 . A A . 82 LYS C 1 1
16 20578 1 1 82 LYS CA C -12.845 -16.749 -8.896 1.00 . A A . 82 LYS CA 1 1
16 20579 1 1 82 LYS CB C -12.260 -17.448 -10.125 1.00 . A A . 82 LYS CB 1 1
16 20580 1 1 82 LYS CD C -10.265 -17.611 -11.619 1.00 . A A . 82 LYS CD 1 1
16 20581 1 1 82 LYS CE C -8.816 -17.164 -11.822 1.00 . A A . 82 LYS CE 1 1
16 20582 1 1 82 LYS CG C -10.816 -16.989 -10.335 1.00 . A A . 82 LYS CG 1 1
16 20583 1 1 82 LYS H H -11.280 -17.715 -7.777 1.00 . A A . 82 LYS H 1 1
16 20584 1 1 82 LYS HA H -12.832 -15.680 -9.050 1.00 . A A . 82 LYS HA 1 1
16 20585 1 1 82 LYS HB2 H -12.280 -18.517 -9.972 1.00 . A A . 82 LYS HB2 1 1
16 20586 1 1 82 LYS HB3 H -12.848 -17.197 -10.995 1.00 . A A . 82 LYS HB3 1 1
16 20587 1 1 82 LYS HD2 H -10.302 -18.688 -11.542 1.00 . A A . 82 LYS HD2 1 1
16 20588 1 1 82 LYS HD3 H -10.862 -17.290 -12.459 1.00 . A A . 82 LYS HD3 1 1
16 20589 1 1 82 LYS HE2 H -8.562 -16.420 -11.083 1.00 . A A . 82 LYS HE2 1 1
16 20590 1 1 82 LYS HE3 H -8.159 -18.015 -11.717 1.00 . A A . 82 LYS HE3 1 1
16 20591 1 1 82 LYS HG2 H -10.789 -15.912 -10.416 1.00 . A A . 82 LYS HG2 1 1
16 20592 1 1 82 LYS HG3 H -10.213 -17.302 -9.495 1.00 . A A . 82 LYS HG3 1 1
16 20593 1 1 82 LYS HZ1 H -9.123 -17.203 -13.881 1.00 . A A . 82 LYS HZ1 1 1
16 20594 1 1 82 LYS HZ2 H -9.106 -15.643 -13.214 1.00 . A A . 82 LYS HZ2 1 1
16 20595 1 1 82 LYS HZ3 H -7.651 -16.497 -13.412 1.00 . A A . 82 LYS HZ3 1 1
16 20596 1 1 82 LYS N N -12.028 -17.090 -7.696 1.00 . A A . 82 LYS N 1 1
16 20597 1 1 82 LYS NZ N -8.662 -16.582 -13.186 1.00 . A A . 82 LYS NZ 1 1
16 20598 1 1 82 LYS O O -15.210 -16.699 -9.279 1.00 . A A . 82 LYS O 1 1
16 20599 1 1 83 ILE C C -16.682 -17.618 -6.906 1.00 . A A . 83 ILE C 1 1
16 20600 1 1 83 ILE CA C -15.854 -18.699 -7.599 1.00 . A A . 83 ILE CA 1 1
16 20601 1 1 83 ILE CB C -15.776 -19.936 -6.707 1.00 . A A . 83 ILE CB 1 1
16 20602 1 1 83 ILE CD1 C -14.935 -22.290 -6.614 1.00 . A A . 83 ILE CD1 1 1
16 20603 1 1 83 ILE CG1 C -14.793 -20.938 -7.317 1.00 . A A . 83 ILE CG1 1 1
16 20604 1 1 83 ILE CG2 C -17.162 -20.572 -6.597 1.00 . A A . 83 ILE CG2 1 1
16 20605 1 1 83 ILE H H -13.716 -18.597 -7.381 1.00 . A A . 83 ILE H 1 1
16 20606 1 1 83 ILE HA H -16.317 -18.960 -8.536 1.00 . A A . 83 ILE HA 1 1
16 20607 1 1 83 ILE HB H -15.432 -19.649 -5.725 1.00 . A A . 83 ILE HB 1 1
16 20608 1 1 83 ILE HD11 H -15.302 -22.136 -5.610 1.00 . A A . 83 ILE HD11 1 1
16 20609 1 1 83 ILE HD12 H -15.629 -22.909 -7.161 1.00 . A A . 83 ILE HD12 1 1
16 20610 1 1 83 ILE HD13 H -13.972 -22.777 -6.574 1.00 . A A . 83 ILE HD13 1 1
16 20611 1 1 83 ILE HG12 H -15.004 -21.054 -8.370 1.00 . A A . 83 ILE HG12 1 1
16 20612 1 1 83 ILE HG13 H -13.785 -20.572 -7.194 1.00 . A A . 83 ILE HG13 1 1
16 20613 1 1 83 ILE HG21 H -17.872 -19.987 -7.163 1.00 . A A . 83 ILE HG21 1 1
16 20614 1 1 83 ILE HG22 H -17.130 -21.578 -6.990 1.00 . A A . 83 ILE HG22 1 1
16 20615 1 1 83 ILE HG23 H -17.463 -20.600 -5.560 1.00 . A A . 83 ILE HG23 1 1
16 20616 1 1 83 ILE N N -14.478 -18.193 -7.848 1.00 . A A . 83 ILE N 1 1
16 20617 1 1 83 ILE O O -17.798 -17.333 -7.290 1.00 . A A . 83 ILE O 1 1
16 20618 1 1 84 PHE C C -16.579 -14.591 -5.793 1.00 . A A . 84 PHE C 1 1
16 20619 1 1 84 PHE CA C -16.891 -15.950 -5.164 1.00 . A A . 84 PHE CA 1 1
16 20620 1 1 84 PHE CB C -16.473 -15.940 -3.692 1.00 . A A . 84 PHE CB 1 1
16 20621 1 1 84 PHE CD1 C -15.958 -18.342 -3.128 1.00 . A A . 84 PHE CD1 1 1
16 20622 1 1 84 PHE CD2 C -18.067 -17.398 -2.392 1.00 . A A . 84 PHE CD2 1 1
16 20623 1 1 84 PHE CE1 C -16.299 -19.565 -2.538 1.00 . A A . 84 PHE CE1 1 1
16 20624 1 1 84 PHE CE2 C -18.408 -18.620 -1.801 1.00 . A A . 84 PHE CE2 1 1
16 20625 1 1 84 PHE CG C -16.842 -17.258 -3.056 1.00 . A A . 84 PHE CG 1 1
16 20626 1 1 84 PHE CZ C -17.525 -19.703 -1.875 1.00 . A A . 84 PHE CZ 1 1
16 20627 1 1 84 PHE H H -15.240 -17.265 -5.599 1.00 . A A . 84 PHE H 1 1
16 20628 1 1 84 PHE HA H -17.951 -16.145 -5.237 1.00 . A A . 84 PHE HA 1 1
16 20629 1 1 84 PHE HB2 H -15.406 -15.791 -3.623 1.00 . A A . 84 PHE HB2 1 1
16 20630 1 1 84 PHE HB3 H -16.983 -15.137 -3.179 1.00 . A A . 84 PHE HB3 1 1
16 20631 1 1 84 PHE HD1 H -15.014 -18.235 -3.641 1.00 . A A . 84 PHE HD1 1 1
16 20632 1 1 84 PHE HD2 H -18.749 -16.562 -2.336 1.00 . A A . 84 PHE HD2 1 1
16 20633 1 1 84 PHE HE1 H -15.618 -20.400 -2.594 1.00 . A A . 84 PHE HE1 1 1
16 20634 1 1 84 PHE HE2 H -19.354 -18.728 -1.289 1.00 . A A . 84 PHE HE2 1 1
16 20635 1 1 84 PHE HZ H -17.788 -20.647 -1.419 1.00 . A A . 84 PHE HZ 1 1
16 20636 1 1 84 PHE N N -16.141 -17.016 -5.888 1.00 . A A . 84 PHE N 1 1
16 20637 1 1 84 PHE O O -15.419 -14.211 -5.791 1.00 . A A . 84 PHE O 1 1
16 20638 1 1 84 PHE OXT O -17.505 -13.952 -6.267 1.00 . A A . 84 PHE OXT 1 1
16 20639 2 2 1 CA CA CA -18.207 -19.386 12.023 1.00 . B A . 1085 CA CA 1 1
16 20640 3 2 1 CA CA CA -9.444 -25.611 14.267 1.00 . C A . 1086 CA CA 1 1
17 20641 1 1 1 ALA C C 9.097 -14.253 2.258 1.00 . A A . 1 ALA C 1 1
17 20642 1 1 1 ALA CA C 9.329 -15.448 3.184 1.00 . A A . 1 ALA CA 1 1
17 20643 1 1 1 ALA CB C 9.485 -14.954 4.624 1.00 . A A . 1 ALA CB 1 1
17 20644 1 1 1 ALA H1 H 10.466 -16.490 1.786 1.00 . A A . 1 ALA H1 1 1
17 20645 1 1 1 ALA H2 H 11.381 -15.524 2.836 1.00 . A A . 1 ALA H2 1 1
17 20646 1 1 1 ALA H3 H 10.717 -16.986 3.391 1.00 . A A . 1 ALA H3 1 1
17 20647 1 1 1 ALA HA H 8.485 -16.119 3.124 1.00 . A A . 1 ALA HA 1 1
17 20648 1 1 1 ALA HB1 H 10.096 -14.062 4.635 1.00 . A A . 1 ALA HB1 1 1
17 20649 1 1 1 ALA HB2 H 8.512 -14.726 5.034 1.00 . A A . 1 ALA HB2 1 1
17 20650 1 1 1 ALA HB3 H 9.956 -15.721 5.219 1.00 . A A . 1 ALA HB3 1 1
17 20651 1 1 1 ALA N N 10.566 -16.166 2.768 1.00 . A A . 1 ALA N 1 1
17 20652 1 1 1 ALA O O 9.038 -13.120 2.693 1.00 . A A . 1 ALA O 1 1
17 20653 1 1 2 ASP C C 7.236 -13.096 -0.076 1.00 . A A . 2 ASP C 1 1
17 20654 1 1 2 ASP CA C 8.736 -13.373 0.031 1.00 . A A . 2 ASP CA 1 1
17 20655 1 1 2 ASP CB C 9.282 -13.754 -1.347 1.00 . A A . 2 ASP CB 1 1
17 20656 1 1 2 ASP CG C 8.502 -14.953 -1.890 1.00 . A A . 2 ASP CG 1 1
17 20657 1 1 2 ASP H H 9.016 -15.416 0.651 1.00 . A A . 2 ASP H 1 1
17 20658 1 1 2 ASP HA H 9.242 -12.489 0.387 1.00 . A A . 2 ASP HA 1 1
17 20659 1 1 2 ASP HB2 H 9.173 -12.919 -2.022 1.00 . A A . 2 ASP HB2 1 1
17 20660 1 1 2 ASP HB3 H 10.327 -14.014 -1.262 1.00 . A A . 2 ASP HB3 1 1
17 20661 1 1 2 ASP N N 8.965 -14.495 0.983 1.00 . A A . 2 ASP N 1 1
17 20662 1 1 2 ASP O O 6.782 -12.419 -0.976 1.00 . A A . 2 ASP O 1 1
17 20663 1 1 2 ASP OD1 O 7.637 -15.442 -1.182 1.00 . A A . 2 ASP OD1 1 1
17 20664 1 1 2 ASP OD2 O 8.783 -15.361 -3.005 1.00 . A A . 2 ASP OD2 1 1
17 20665 1 1 3 ASP C C 4.692 -11.918 1.108 1.00 . A A . 3 ASP C 1 1
17 20666 1 1 3 ASP CA C 4.991 -13.384 0.789 1.00 . A A . 3 ASP CA 1 1
17 20667 1 1 3 ASP CB C 4.298 -14.281 1.817 1.00 . A A . 3 ASP CB 1 1
17 20668 1 1 3 ASP CG C 4.352 -15.735 1.344 1.00 . A A . 3 ASP CG 1 1
17 20669 1 1 3 ASP H H 6.848 -14.160 1.555 1.00 . A A . 3 ASP H 1 1
17 20670 1 1 3 ASP HA H 4.623 -13.619 -0.199 1.00 . A A . 3 ASP HA 1 1
17 20671 1 1 3 ASP HB2 H 4.801 -14.194 2.768 1.00 . A A . 3 ASP HB2 1 1
17 20672 1 1 3 ASP HB3 H 3.268 -13.976 1.925 1.00 . A A . 3 ASP HB3 1 1
17 20673 1 1 3 ASP N N 6.461 -13.616 0.838 1.00 . A A . 3 ASP N 1 1
17 20674 1 1 3 ASP O O 5.378 -11.288 1.887 1.00 . A A . 3 ASP O 1 1
17 20675 1 1 3 ASP OD1 O 4.722 -15.952 0.201 1.00 . A A . 3 ASP OD1 1 1
17 20676 1 1 3 ASP OD2 O 4.021 -16.606 2.131 1.00 . A A . 3 ASP OD2 1 1
17 20677 1 1 4 HIS C C 2.005 -9.905 1.562 1.00 . A A . 4 HIS C 1 1
17 20678 1 1 4 HIS CA C 3.316 -9.951 0.775 1.00 . A A . 4 HIS CA 1 1
17 20679 1 1 4 HIS CB C 3.129 -9.234 -0.566 1.00 . A A . 4 HIS CB 1 1
17 20680 1 1 4 HIS CD2 C 5.129 -7.533 -0.461 1.00 . A A . 4 HIS CD2 1 1
17 20681 1 1 4 HIS CE1 C 3.979 -5.698 -0.522 1.00 . A A . 4 HIS CE1 1 1
17 20682 1 1 4 HIS CG C 3.806 -7.894 -0.528 1.00 . A A . 4 HIS CG 1 1
17 20683 1 1 4 HIS H H 3.125 -11.899 -0.113 1.00 . A A . 4 HIS H 1 1
17 20684 1 1 4 HIS HA H 4.102 -9.474 1.340 1.00 . A A . 4 HIS HA 1 1
17 20685 1 1 4 HIS HB2 H 3.561 -9.832 -1.355 1.00 . A A . 4 HIS HB2 1 1
17 20686 1 1 4 HIS HB3 H 2.075 -9.097 -0.755 1.00 . A A . 4 HIS HB3 1 1
17 20687 1 1 4 HIS HD1 H 2.116 -6.619 -0.612 1.00 . A A . 4 HIS HD1 1 1
17 20688 1 1 4 HIS HD2 H 5.960 -8.222 -0.419 1.00 . A A . 4 HIS HD2 1 1
17 20689 1 1 4 HIS HE1 H 3.706 -4.653 -0.539 1.00 . A A . 4 HIS HE1 1 1
17 20690 1 1 4 HIS N N 3.669 -11.372 0.512 1.00 . A A . 4 HIS N 1 1
17 20691 1 1 4 HIS ND1 N 3.091 -6.707 -0.564 1.00 . A A . 4 HIS ND1 1 1
17 20692 1 1 4 HIS NE2 N 5.236 -6.145 -0.458 1.00 . A A . 4 HIS NE2 1 1
17 20693 1 1 4 HIS O O 1.183 -10.794 1.455 1.00 . A A . 4 HIS O 1 1
17 20694 1 1 5 PRO C C -0.644 -8.551 2.211 1.00 . A A . 5 PRO C 1 1
17 20695 1 1 5 PRO CA C 0.560 -8.692 3.138 1.00 . A A . 5 PRO CA 1 1
17 20696 1 1 5 PRO CB C 0.792 -7.402 3.925 1.00 . A A . 5 PRO CB 1 1
17 20697 1 1 5 PRO CD C 2.709 -7.709 2.552 1.00 . A A . 5 PRO CD 1 1
17 20698 1 1 5 PRO CG C 1.800 -6.657 3.119 1.00 . A A . 5 PRO CG 1 1
17 20699 1 1 5 PRO HA H 0.404 -9.508 3.825 1.00 . A A . 5 PRO HA 1 1
17 20700 1 1 5 PRO HB2 H -0.135 -6.855 4.002 1.00 . A A . 5 PRO HB2 1 1
17 20701 1 1 5 PRO HB3 H 1.162 -7.637 4.912 1.00 . A A . 5 PRO HB3 1 1
17 20702 1 1 5 PRO HD2 H 3.139 -7.376 1.621 1.00 . A A . 5 PRO HD2 1 1
17 20703 1 1 5 PRO HD3 H 3.497 -7.949 3.250 1.00 . A A . 5 PRO HD3 1 1
17 20704 1 1 5 PRO HG2 H 1.308 -6.108 2.331 1.00 . A A . 5 PRO HG2 1 1
17 20705 1 1 5 PRO HG3 H 2.349 -5.977 3.754 1.00 . A A . 5 PRO HG3 1 1
17 20706 1 1 5 PRO N N 1.791 -8.844 2.356 1.00 . A A . 5 PRO N 1 1
17 20707 1 1 5 PRO O O -1.775 -8.779 2.592 1.00 . A A . 5 PRO O 1 1
17 20708 1 1 6 GLN C C -2.213 -9.385 -0.148 1.00 . A A . 6 GLN C 1 1
17 20709 1 1 6 GLN CA C -1.491 -8.046 -0.002 1.00 . A A . 6 GLN CA 1 1
17 20710 1 1 6 GLN CB C -0.895 -7.641 -1.351 1.00 . A A . 6 GLN CB 1 1
17 20711 1 1 6 GLN CD C -0.059 -5.713 -2.702 1.00 . A A . 6 GLN CD 1 1
17 20712 1 1 6 GLN CG C -0.840 -6.115 -1.449 1.00 . A A . 6 GLN CG 1 1
17 20713 1 1 6 GLN H H 0.533 -8.026 0.711 1.00 . A A . 6 GLN H 1 1
17 20714 1 1 6 GLN HA H -2.185 -7.291 0.332 1.00 . A A . 6 GLN HA 1 1
17 20715 1 1 6 GLN HB2 H 0.107 -8.045 -1.435 1.00 . A A . 6 GLN HB2 1 1
17 20716 1 1 6 GLN HB3 H -1.509 -8.031 -2.148 1.00 . A A . 6 GLN HB3 1 1
17 20717 1 1 6 GLN HE21 H 1.452 -6.944 -2.327 1.00 . A A . 6 GLN HE21 1 1
17 20718 1 1 6 GLN HE22 H 1.602 -6.021 -3.744 1.00 . A A . 6 GLN HE22 1 1
17 20719 1 1 6 GLN HG2 H -1.844 -5.722 -1.508 1.00 . A A . 6 GLN HG2 1 1
17 20720 1 1 6 GLN HG3 H -0.348 -5.716 -0.574 1.00 . A A . 6 GLN HG3 1 1
17 20721 1 1 6 GLN N N -0.391 -8.192 0.986 1.00 . A A . 6 GLN N 1 1
17 20722 1 1 6 GLN NE2 N 1.094 -6.272 -2.945 1.00 . A A . 6 GLN NE2 1 1
17 20723 1 1 6 GLN O O -3.421 -9.443 -0.269 1.00 . A A . 6 GLN O 1 1
17 20724 1 1 6 GLN OE1 O -0.505 -4.882 -3.468 1.00 . A A . 6 GLN OE1 1 1
17 20725 1 1 7 ASP C C -3.089 -12.024 0.878 1.00 . A A . 7 ASP C 1 1
17 20726 1 1 7 ASP CA C -2.110 -11.802 -0.275 1.00 . A A . 7 ASP CA 1 1
17 20727 1 1 7 ASP CB C -1.026 -12.881 -0.242 1.00 . A A . 7 ASP CB 1 1
17 20728 1 1 7 ASP CG C -0.158 -12.769 -1.497 1.00 . A A . 7 ASP CG 1 1
17 20729 1 1 7 ASP H H -0.507 -10.385 -0.038 1.00 . A A . 7 ASP H 1 1
17 20730 1 1 7 ASP HA H -2.641 -11.854 -1.211 1.00 . A A . 7 ASP HA 1 1
17 20731 1 1 7 ASP HB2 H -0.410 -12.746 0.635 1.00 . A A . 7 ASP HB2 1 1
17 20732 1 1 7 ASP HB3 H -1.489 -13.855 -0.210 1.00 . A A . 7 ASP HB3 1 1
17 20733 1 1 7 ASP N N -1.478 -10.461 -0.138 1.00 . A A . 7 ASP N 1 1
17 20734 1 1 7 ASP O O -4.178 -12.531 0.692 1.00 . A A . 7 ASP O 1 1
17 20735 1 1 7 ASP OD1 O -0.610 -12.163 -2.455 1.00 . A A . 7 ASP OD1 1 1
17 20736 1 1 7 ASP OD2 O 0.945 -13.291 -1.479 1.00 . A A . 7 ASP OD2 1 1
17 20737 1 1 8 LYS C C -4.981 -11.217 2.910 1.00 . A A . 8 LYS C 1 1
17 20738 1 1 8 LYS CA C -3.620 -11.833 3.229 1.00 . A A . 8 LYS CA 1 1
17 20739 1 1 8 LYS CB C -3.023 -11.147 4.459 1.00 . A A . 8 LYS CB 1 1
17 20740 1 1 8 LYS CD C -1.942 -11.720 6.638 1.00 . A A . 8 LYS CD 1 1
17 20741 1 1 8 LYS CE C -0.842 -12.558 7.297 1.00 . A A . 8 LYS CE 1 1
17 20742 1 1 8 LYS CG C -2.072 -12.114 5.164 1.00 . A A . 8 LYS CG 1 1
17 20743 1 1 8 LYS H H -1.830 -11.239 2.190 1.00 . A A . 8 LYS H 1 1
17 20744 1 1 8 LYS HA H -3.741 -12.886 3.427 1.00 . A A . 8 LYS HA 1 1
17 20745 1 1 8 LYS HB2 H -2.479 -10.266 4.152 1.00 . A A . 8 LYS HB2 1 1
17 20746 1 1 8 LYS HB3 H -3.816 -10.864 5.135 1.00 . A A . 8 LYS HB3 1 1
17 20747 1 1 8 LYS HD2 H -1.686 -10.673 6.708 1.00 . A A . 8 LYS HD2 1 1
17 20748 1 1 8 LYS HD3 H -2.880 -11.897 7.142 1.00 . A A . 8 LYS HD3 1 1
17 20749 1 1 8 LYS HE2 H -1.290 -13.265 7.980 1.00 . A A . 8 LYS HE2 1 1
17 20750 1 1 8 LYS HE3 H -0.293 -13.092 6.536 1.00 . A A . 8 LYS HE3 1 1
17 20751 1 1 8 LYS HG2 H -2.465 -13.118 5.092 1.00 . A A . 8 LYS HG2 1 1
17 20752 1 1 8 LYS HG3 H -1.102 -12.073 4.693 1.00 . A A . 8 LYS HG3 1 1
17 20753 1 1 8 LYS HZ1 H -0.462 -11.050 8.681 1.00 . A A . 8 LYS HZ1 1 1
17 20754 1 1 8 LYS HZ2 H 0.747 -12.237 8.603 1.00 . A A . 8 LYS HZ2 1 1
17 20755 1 1 8 LYS HZ3 H 0.617 -11.075 7.370 1.00 . A A . 8 LYS HZ3 1 1
17 20756 1 1 8 LYS N N -2.711 -11.646 2.065 1.00 . A A . 8 LYS N 1 1
17 20757 1 1 8 LYS NZ N 0.085 -11.663 8.044 1.00 . A A . 8 LYS NZ 1 1
17 20758 1 1 8 LYS O O -6.014 -11.741 3.277 1.00 . A A . 8 LYS O 1 1
17 20759 1 1 9 ALA C C -7.126 -10.457 1.079 1.00 . A A . 9 ALA C 1 1
17 20760 1 1 9 ALA CA C -6.284 -9.465 1.874 1.00 . A A . 9 ALA CA 1 1
17 20761 1 1 9 ALA CB C -6.027 -8.215 1.030 1.00 . A A . 9 ALA CB 1 1
17 20762 1 1 9 ALA H H -4.144 -9.710 1.935 1.00 . A A . 9 ALA H 1 1
17 20763 1 1 9 ALA HA H -6.806 -9.193 2.777 1.00 . A A . 9 ALA HA 1 1
17 20764 1 1 9 ALA HB1 H -5.495 -8.490 0.132 1.00 . A A . 9 ALA HB1 1 1
17 20765 1 1 9 ALA HB2 H -6.969 -7.759 0.766 1.00 . A A . 9 ALA HB2 1 1
17 20766 1 1 9 ALA HB3 H -5.435 -7.512 1.598 1.00 . A A . 9 ALA HB3 1 1
17 20767 1 1 9 ALA N N -4.990 -10.110 2.223 1.00 . A A . 9 ALA N 1 1
17 20768 1 1 9 ALA O O -8.302 -10.633 1.326 1.00 . A A . 9 ALA O 1 1
17 20769 1 1 10 GLU C C -7.681 -13.275 0.220 1.00 . A A . 10 GLU C 1 1
17 20770 1 1 10 GLU CA C -7.280 -12.108 -0.680 1.00 . A A . 10 GLU CA 1 1
17 20771 1 1 10 GLU CB C -6.397 -12.617 -1.820 1.00 . A A . 10 GLU CB 1 1
17 20772 1 1 10 GLU CD C -5.093 -11.931 -3.838 1.00 . A A . 10 GLU CD 1 1
17 20773 1 1 10 GLU CG C -5.832 -11.426 -2.598 1.00 . A A . 10 GLU CG 1 1
17 20774 1 1 10 GLU H H -5.572 -10.957 -0.044 1.00 . A A . 10 GLU H 1 1
17 20775 1 1 10 GLU HA H -8.165 -11.645 -1.085 1.00 . A A . 10 GLU HA 1 1
17 20776 1 1 10 GLU HB2 H -5.583 -13.199 -1.413 1.00 . A A . 10 GLU HB2 1 1
17 20777 1 1 10 GLU HB3 H -6.984 -13.234 -2.484 1.00 . A A . 10 GLU HB3 1 1
17 20778 1 1 10 GLU HG2 H -6.641 -10.778 -2.899 1.00 . A A . 10 GLU HG2 1 1
17 20779 1 1 10 GLU HG3 H -5.147 -10.877 -1.968 1.00 . A A . 10 GLU HG3 1 1
17 20780 1 1 10 GLU N N -6.524 -11.115 0.130 1.00 . A A . 10 GLU N 1 1
17 20781 1 1 10 GLU O O -8.808 -13.729 0.204 1.00 . A A . 10 GLU O 1 1
17 20782 1 1 10 GLU OE1 O -4.704 -13.088 -3.841 1.00 . A A . 10 GLU OE1 1 1
17 20783 1 1 10 GLU OE2 O -4.929 -11.153 -4.763 1.00 . A A . 10 GLU OE2 1 1
17 20784 1 1 11 ARG C C -8.133 -14.443 2.937 1.00 . A A . 11 ARG C 1 1
17 20785 1 1 11 ARG CA C -7.082 -14.890 1.921 1.00 . A A . 11 ARG CA 1 1
17 20786 1 1 11 ARG CB C -5.813 -15.310 2.659 1.00 . A A . 11 ARG CB 1 1
17 20787 1 1 11 ARG CD C -3.836 -16.822 2.472 1.00 . A A . 11 ARG CD 1 1
17 20788 1 1 11 ARG CG C -4.869 -16.017 1.685 1.00 . A A . 11 ARG CG 1 1
17 20789 1 1 11 ARG CZ C -2.000 -17.887 1.305 1.00 . A A . 11 ARG CZ 1 1
17 20790 1 1 11 ARG H H -5.866 -13.370 1.006 1.00 . A A . 11 ARG H 1 1
17 20791 1 1 11 ARG HA H -7.461 -15.722 1.349 1.00 . A A . 11 ARG HA 1 1
17 20792 1 1 11 ARG HB2 H -5.324 -14.434 3.060 1.00 . A A . 11 ARG HB2 1 1
17 20793 1 1 11 ARG HB3 H -6.070 -15.978 3.465 1.00 . A A . 11 ARG HB3 1 1
17 20794 1 1 11 ARG HD2 H -3.721 -16.396 3.457 1.00 . A A . 11 ARG HD2 1 1
17 20795 1 1 11 ARG HD3 H -4.169 -17.844 2.558 1.00 . A A . 11 ARG HD3 1 1
17 20796 1 1 11 ARG HE H -2.065 -15.929 1.631 1.00 . A A . 11 ARG HE 1 1
17 20797 1 1 11 ARG HG2 H -5.438 -16.682 1.051 1.00 . A A . 11 ARG HG2 1 1
17 20798 1 1 11 ARG HG3 H -4.365 -15.281 1.075 1.00 . A A . 11 ARG HG3 1 1
17 20799 1 1 11 ARG HH11 H -2.614 -17.589 -0.577 1.00 . A A . 11 ARG HH11 1 1
17 20800 1 1 11 ARG HH12 H -1.712 -19.043 -0.304 1.00 . A A . 11 ARG HH12 1 1
17 20801 1 1 11 ARG HH21 H -1.262 -18.443 3.081 1.00 . A A . 11 ARG HH21 1 1
17 20802 1 1 11 ARG HH22 H -0.947 -19.526 1.767 1.00 . A A . 11 ARG HH22 1 1
17 20803 1 1 11 ARG N N -6.765 -13.758 1.010 1.00 . A A . 11 ARG N 1 1
17 20804 1 1 11 ARG NE N -2.528 -16.784 1.759 1.00 . A A . 11 ARG NE 1 1
17 20805 1 1 11 ARG NH1 N -2.118 -18.197 0.043 1.00 . A A . 11 ARG NH1 1 1
17 20806 1 1 11 ARG NH2 N -1.353 -18.680 2.113 1.00 . A A . 11 ARG NH2 1 1
17 20807 1 1 11 ARG O O -9.036 -15.179 3.280 1.00 . A A . 11 ARG O 1 1
17 20808 1 1 12 GLU C C -10.374 -12.617 3.732 1.00 . A A . 12 GLU C 1 1
17 20809 1 1 12 GLU CA C -9.008 -12.729 4.403 1.00 . A A . 12 GLU CA 1 1
17 20810 1 1 12 GLU CB C -8.567 -11.352 4.904 1.00 . A A . 12 GLU CB 1 1
17 20811 1 1 12 GLU CD C -7.624 -10.167 6.890 1.00 . A A . 12 GLU CD 1 1
17 20812 1 1 12 GLU CG C -7.732 -11.514 6.175 1.00 . A A . 12 GLU CG 1 1
17 20813 1 1 12 GLU H H -7.285 -12.666 3.113 1.00 . A A . 12 GLU H 1 1
17 20814 1 1 12 GLU HA H -9.069 -13.413 5.234 1.00 . A A . 12 GLU HA 1 1
17 20815 1 1 12 GLU HB2 H -7.974 -10.865 4.143 1.00 . A A . 12 GLU HB2 1 1
17 20816 1 1 12 GLU HB3 H -9.439 -10.752 5.120 1.00 . A A . 12 GLU HB3 1 1
17 20817 1 1 12 GLU HG2 H -8.206 -12.232 6.828 1.00 . A A . 12 GLU HG2 1 1
17 20818 1 1 12 GLU HG3 H -6.743 -11.863 5.913 1.00 . A A . 12 GLU HG3 1 1
17 20819 1 1 12 GLU N N -8.019 -13.238 3.413 1.00 . A A . 12 GLU N 1 1
17 20820 1 1 12 GLU O O -11.390 -12.954 4.306 1.00 . A A . 12 GLU O 1 1
17 20821 1 1 12 GLU OE1 O -8.380 -9.273 6.547 1.00 . A A . 12 GLU OE1 1 1
17 20822 1 1 12 GLU OE2 O -6.786 -10.052 7.771 1.00 . A A . 12 GLU OE2 1 1
17 20823 1 1 13 ARG C C -12.262 -13.421 1.529 1.00 . A A . 13 ARG C 1 1
17 20824 1 1 13 ARG CA C -11.706 -12.025 1.800 1.00 . A A . 13 ARG CA 1 1
17 20825 1 1 13 ARG CB C -11.493 -11.290 0.476 1.00 . A A . 13 ARG CB 1 1
17 20826 1 1 13 ARG CD C -10.661 -9.132 -0.468 1.00 . A A . 13 ARG CD 1 1
17 20827 1 1 13 ARG CG C -11.319 -9.794 0.745 1.00 . A A . 13 ARG CG 1 1
17 20828 1 1 13 ARG CZ C -11.467 -8.077 -2.494 1.00 . A A . 13 ARG CZ 1 1
17 20829 1 1 13 ARG H H -9.573 -11.891 2.071 1.00 . A A . 13 ARG H 1 1
17 20830 1 1 13 ARG HA H -12.401 -11.474 2.414 1.00 . A A . 13 ARG HA 1 1
17 20831 1 1 13 ARG HB2 H -10.608 -11.674 -0.011 1.00 . A A . 13 ARG HB2 1 1
17 20832 1 1 13 ARG HB3 H -12.349 -11.443 -0.163 1.00 . A A . 13 ARG HB3 1 1
17 20833 1 1 13 ARG HD2 H -9.899 -8.444 -0.134 1.00 . A A . 13 ARG HD2 1 1
17 20834 1 1 13 ARG HD3 H -10.213 -9.891 -1.093 1.00 . A A . 13 ARG HD3 1 1
17 20835 1 1 13 ARG HE H -12.541 -8.143 -0.824 1.00 . A A . 13 ARG HE 1 1
17 20836 1 1 13 ARG HG2 H -12.284 -9.345 0.921 1.00 . A A . 13 ARG HG2 1 1
17 20837 1 1 13 ARG HG3 H -10.692 -9.655 1.615 1.00 . A A . 13 ARG HG3 1 1
17 20838 1 1 13 ARG HH11 H -12.619 -9.539 -3.231 1.00 . A A . 13 ARG HH11 1 1
17 20839 1 1 13 ARG HH12 H -11.849 -8.526 -4.407 1.00 . A A . 13 ARG HH12 1 1
17 20840 1 1 13 ARG HH21 H -10.263 -6.541 -2.047 1.00 . A A . 13 ARG HH21 1 1
17 20841 1 1 13 ARG HH22 H -10.515 -6.829 -3.736 1.00 . A A . 13 ARG HH22 1 1
17 20842 1 1 13 ARG N N -10.406 -12.151 2.516 1.00 . A A . 13 ARG N 1 1
17 20843 1 1 13 ARG NE N -11.693 -8.392 -1.248 1.00 . A A . 13 ARG NE 1 1
17 20844 1 1 13 ARG NH1 N -12.022 -8.767 -3.452 1.00 . A A . 13 ARG NH1 1 1
17 20845 1 1 13 ARG NH2 N -10.688 -7.070 -2.781 1.00 . A A . 13 ARG NH2 1 1
17 20846 1 1 13 ARG O O -13.444 -13.668 1.665 1.00 . A A . 13 ARG O 1 1
17 20847 1 1 14 ILE C C -12.285 -16.378 2.208 1.00 . A A . 14 ILE C 1 1
17 20848 1 1 14 ILE CA C -11.885 -15.722 0.886 1.00 . A A . 14 ILE CA 1 1
17 20849 1 1 14 ILE CB C -10.754 -16.523 0.239 1.00 . A A . 14 ILE CB 1 1
17 20850 1 1 14 ILE CD1 C -8.845 -16.227 -1.347 1.00 . A A . 14 ILE CD1 1 1
17 20851 1 1 14 ILE CG1 C -10.279 -15.800 -1.023 1.00 . A A . 14 ILE CG1 1 1
17 20852 1 1 14 ILE CG2 C -11.261 -17.917 -0.130 1.00 . A A . 14 ILE CG2 1 1
17 20853 1 1 14 ILE H H -10.466 -14.116 1.063 1.00 . A A . 14 ILE H 1 1
17 20854 1 1 14 ILE HA H -12.736 -15.694 0.223 1.00 . A A . 14 ILE HA 1 1
17 20855 1 1 14 ILE HB H -9.932 -16.610 0.933 1.00 . A A . 14 ILE HB 1 1
17 20856 1 1 14 ILE HD11 H -8.436 -16.775 -0.513 1.00 . A A . 14 ILE HD11 1 1
17 20857 1 1 14 ILE HD12 H -8.847 -16.855 -2.226 1.00 . A A . 14 ILE HD12 1 1
17 20858 1 1 14 ILE HD13 H -8.243 -15.350 -1.533 1.00 . A A . 14 ILE HD13 1 1
17 20859 1 1 14 ILE HG12 H -10.926 -16.055 -1.848 1.00 . A A . 14 ILE HG12 1 1
17 20860 1 1 14 ILE HG13 H -10.310 -14.734 -0.860 1.00 . A A . 14 ILE HG13 1 1
17 20861 1 1 14 ILE HG21 H -12.320 -17.981 0.072 1.00 . A A . 14 ILE HG21 1 1
17 20862 1 1 14 ILE HG22 H -11.083 -18.100 -1.180 1.00 . A A . 14 ILE HG22 1 1
17 20863 1 1 14 ILE HG23 H -10.738 -18.658 0.457 1.00 . A A . 14 ILE HG23 1 1
17 20864 1 1 14 ILE N N -11.415 -14.337 1.157 1.00 . A A . 14 ILE N 1 1
17 20865 1 1 14 ILE O O -13.328 -16.994 2.317 1.00 . A A . 14 ILE O 1 1
17 20866 1 1 15 PHE C C -13.041 -16.156 5.101 1.00 . A A . 15 PHE C 1 1
17 20867 1 1 15 PHE CA C -11.807 -16.853 4.530 1.00 . A A . 15 PHE CA 1 1
17 20868 1 1 15 PHE CB C -10.633 -16.692 5.499 1.00 . A A . 15 PHE CB 1 1
17 20869 1 1 15 PHE CD1 C -11.656 -16.659 7.805 1.00 . A A . 15 PHE CD1 1 1
17 20870 1 1 15 PHE CD2 C -10.633 -18.708 7.011 1.00 . A A . 15 PHE CD2 1 1
17 20871 1 1 15 PHE CE1 C -11.986 -17.293 9.011 1.00 . A A . 15 PHE CE1 1 1
17 20872 1 1 15 PHE CE2 C -10.960 -19.340 8.216 1.00 . A A . 15 PHE CE2 1 1
17 20873 1 1 15 PHE CG C -10.980 -17.367 6.805 1.00 . A A . 15 PHE CG 1 1
17 20874 1 1 15 PHE CZ C -11.637 -18.633 9.217 1.00 . A A . 15 PHE CZ 1 1
17 20875 1 1 15 PHE H H -10.635 -15.737 3.108 1.00 . A A . 15 PHE H 1 1
17 20876 1 1 15 PHE HA H -12.020 -17.901 4.394 1.00 . A A . 15 PHE HA 1 1
17 20877 1 1 15 PHE HB2 H -9.752 -17.154 5.078 1.00 . A A . 15 PHE HB2 1 1
17 20878 1 1 15 PHE HB3 H -10.442 -15.641 5.670 1.00 . A A . 15 PHE HB3 1 1
17 20879 1 1 15 PHE HD1 H -11.926 -15.625 7.646 1.00 . A A . 15 PHE HD1 1 1
17 20880 1 1 15 PHE HD2 H -10.111 -19.255 6.240 1.00 . A A . 15 PHE HD2 1 1
17 20881 1 1 15 PHE HE1 H -12.509 -16.746 9.783 1.00 . A A . 15 PHE HE1 1 1
17 20882 1 1 15 PHE HE2 H -10.690 -20.375 8.375 1.00 . A A . 15 PHE HE2 1 1
17 20883 1 1 15 PHE HZ H -11.893 -19.124 10.146 1.00 . A A . 15 PHE HZ 1 1
17 20884 1 1 15 PHE N N -11.467 -16.243 3.216 1.00 . A A . 15 PHE N 1 1
17 20885 1 1 15 PHE O O -13.880 -16.771 5.729 1.00 . A A . 15 PHE O 1 1
17 20886 1 1 16 LYS C C -15.606 -14.665 4.727 1.00 . A A . 16 LYS C 1 1
17 20887 1 1 16 LYS CA C -14.343 -14.139 5.409 1.00 . A A . 16 LYS CA 1 1
17 20888 1 1 16 LYS CB C -14.187 -12.646 5.115 1.00 . A A . 16 LYS CB 1 1
17 20889 1 1 16 LYS CD C -13.378 -10.477 6.055 1.00 . A A . 16 LYS CD 1 1
17 20890 1 1 16 LYS CE C -12.430 -9.834 7.069 1.00 . A A . 16 LYS CE 1 1
17 20891 1 1 16 LYS CG C -13.325 -11.999 6.202 1.00 . A A . 16 LYS CG 1 1
17 20892 1 1 16 LYS H H -12.473 -14.401 4.371 1.00 . A A . 16 LYS H 1 1
17 20893 1 1 16 LYS HA H -14.418 -14.293 6.474 1.00 . A A . 16 LYS HA 1 1
17 20894 1 1 16 LYS HB2 H -13.711 -12.516 4.154 1.00 . A A . 16 LYS HB2 1 1
17 20895 1 1 16 LYS HB3 H -15.160 -12.178 5.103 1.00 . A A . 16 LYS HB3 1 1
17 20896 1 1 16 LYS HD2 H -13.077 -10.201 5.055 1.00 . A A . 16 LYS HD2 1 1
17 20897 1 1 16 LYS HD3 H -14.387 -10.133 6.236 1.00 . A A . 16 LYS HD3 1 1
17 20898 1 1 16 LYS HE2 H -13.007 -9.346 7.841 1.00 . A A . 16 LYS HE2 1 1
17 20899 1 1 16 LYS HE3 H -11.806 -10.596 7.511 1.00 . A A . 16 LYS HE3 1 1
17 20900 1 1 16 LYS HG2 H -13.700 -12.281 7.174 1.00 . A A . 16 LYS HG2 1 1
17 20901 1 1 16 LYS HG3 H -12.304 -12.334 6.099 1.00 . A A . 16 LYS HG3 1 1
17 20902 1 1 16 LYS HZ1 H -11.490 -9.075 5.373 1.00 . A A . 16 LYS HZ1 1 1
17 20903 1 1 16 LYS HZ2 H -12.002 -7.886 6.469 1.00 . A A . 16 LYS HZ2 1 1
17 20904 1 1 16 LYS HZ3 H -10.628 -8.823 6.815 1.00 . A A . 16 LYS HZ3 1 1
17 20905 1 1 16 LYS N N -13.160 -14.876 4.884 1.00 . A A . 16 LYS N 1 1
17 20906 1 1 16 LYS NZ N -11.573 -8.829 6.379 1.00 . A A . 16 LYS NZ 1 1
17 20907 1 1 16 LYS O O -16.675 -14.683 5.306 1.00 . A A . 16 LYS O 1 1
17 20908 1 1 17 ARG C C -17.043 -17.003 3.353 1.00 . A A . 17 ARG C 1 1
17 20909 1 1 17 ARG CA C -16.686 -15.629 2.786 1.00 . A A . 17 ARG CA 1 1
17 20910 1 1 17 ARG CB C -16.373 -15.754 1.295 1.00 . A A . 17 ARG CB 1 1
17 20911 1 1 17 ARG CD C -16.367 -14.481 -0.855 1.00 . A A . 17 ARG CD 1 1
17 20912 1 1 17 ARG CG C -16.326 -14.360 0.669 1.00 . A A . 17 ARG CG 1 1
17 20913 1 1 17 ARG CZ C -15.464 -13.282 -2.756 1.00 . A A . 17 ARG CZ 1 1
17 20914 1 1 17 ARG H H -14.622 -15.079 3.055 1.00 . A A . 17 ARG H 1 1
17 20915 1 1 17 ARG HA H -17.518 -14.954 2.925 1.00 . A A . 17 ARG HA 1 1
17 20916 1 1 17 ARG HB2 H -15.418 -16.241 1.165 1.00 . A A . 17 ARG HB2 1 1
17 20917 1 1 17 ARG HB3 H -17.144 -16.339 0.813 1.00 . A A . 17 ARG HB3 1 1
17 20918 1 1 17 ARG HD2 H -15.942 -15.429 -1.153 1.00 . A A . 17 ARG HD2 1 1
17 20919 1 1 17 ARG HD3 H -17.390 -14.422 -1.195 1.00 . A A . 17 ARG HD3 1 1
17 20920 1 1 17 ARG HE H -15.144 -12.710 -0.882 1.00 . A A . 17 ARG HE 1 1
17 20921 1 1 17 ARG HG2 H -17.174 -13.785 1.008 1.00 . A A . 17 ARG HG2 1 1
17 20922 1 1 17 ARG HG3 H -15.414 -13.863 0.966 1.00 . A A . 17 ARG HG3 1 1
17 20923 1 1 17 ARG HH11 H -13.478 -13.531 -2.753 1.00 . A A . 17 ARG HH11 1 1
17 20924 1 1 17 ARG HH12 H -14.203 -13.313 -4.311 1.00 . A A . 17 ARG HH12 1 1
17 20925 1 1 17 ARG HH21 H -17.424 -13.013 -3.063 1.00 . A A . 17 ARG HH21 1 1
17 20926 1 1 17 ARG HH22 H -16.438 -13.022 -4.486 1.00 . A A . 17 ARG HH22 1 1
17 20927 1 1 17 ARG N N -15.493 -15.098 3.502 1.00 . A A . 17 ARG N 1 1
17 20928 1 1 17 ARG NE N -15.578 -13.372 -1.460 1.00 . A A . 17 ARG NE 1 1
17 20929 1 1 17 ARG NH1 N -14.291 -13.383 -3.317 1.00 . A A . 17 ARG NH1 1 1
17 20930 1 1 17 ARG NH2 N -16.525 -13.091 -3.493 1.00 . A A . 17 ARG NH2 1 1
17 20931 1 1 17 ARG O O -18.196 -17.380 3.419 1.00 . A A . 17 ARG O 1 1
17 20932 1 1 18 PHE C C -16.994 -18.947 5.706 1.00 . A A . 18 PHE C 1 1
17 20933 1 1 18 PHE CA C -16.340 -19.102 4.334 1.00 . A A . 18 PHE CA 1 1
17 20934 1 1 18 PHE CB C -15.032 -19.883 4.473 1.00 . A A . 18 PHE CB 1 1
17 20935 1 1 18 PHE CD1 C -15.356 -21.545 2.606 1.00 . A A . 18 PHE CD1 1 1
17 20936 1 1 18 PHE CD2 C -13.577 -19.909 2.414 1.00 . A A . 18 PHE CD2 1 1
17 20937 1 1 18 PHE CE1 C -14.998 -22.081 1.363 1.00 . A A . 18 PHE CE1 1 1
17 20938 1 1 18 PHE CE2 C -13.218 -20.445 1.171 1.00 . A A . 18 PHE CE2 1 1
17 20939 1 1 18 PHE CG C -14.645 -20.460 3.131 1.00 . A A . 18 PHE CG 1 1
17 20940 1 1 18 PHE CZ C -13.929 -21.530 0.646 1.00 . A A . 18 PHE CZ 1 1
17 20941 1 1 18 PHE H H -15.136 -17.428 3.707 1.00 . A A . 18 PHE H 1 1
17 20942 1 1 18 PHE HA H -17.010 -19.634 3.679 1.00 . A A . 18 PHE HA 1 1
17 20943 1 1 18 PHE HB2 H -14.252 -19.220 4.818 1.00 . A A . 18 PHE HB2 1 1
17 20944 1 1 18 PHE HB3 H -15.165 -20.684 5.184 1.00 . A A . 18 PHE HB3 1 1
17 20945 1 1 18 PHE HD1 H -16.181 -21.969 3.160 1.00 . A A . 18 PHE HD1 1 1
17 20946 1 1 18 PHE HD2 H -13.028 -19.072 2.819 1.00 . A A . 18 PHE HD2 1 1
17 20947 1 1 18 PHE HE1 H -15.547 -22.917 0.958 1.00 . A A . 18 PHE HE1 1 1
17 20948 1 1 18 PHE HE2 H -12.395 -20.021 0.617 1.00 . A A . 18 PHE HE2 1 1
17 20949 1 1 18 PHE HZ H -13.654 -21.944 -0.314 1.00 . A A . 18 PHE HZ 1 1
17 20950 1 1 18 PHE N N -16.060 -17.753 3.767 1.00 . A A . 18 PHE N 1 1
17 20951 1 1 18 PHE O O -17.967 -19.603 6.019 1.00 . A A . 18 PHE O 1 1
17 20952 1 1 19 ASP C C -18.497 -17.343 7.705 1.00 . A A . 19 ASP C 1 1
17 20953 1 1 19 ASP CA C -17.070 -17.877 7.873 1.00 . A A . 19 ASP CA 1 1
17 20954 1 1 19 ASP CB C -16.224 -16.875 8.664 1.00 . A A . 19 ASP CB 1 1
17 20955 1 1 19 ASP CG C -16.473 -17.077 10.153 1.00 . A A . 19 ASP CG 1 1
17 20956 1 1 19 ASP H H -15.691 -17.556 6.250 1.00 . A A . 19 ASP H 1 1
17 20957 1 1 19 ASP HA H -17.100 -18.821 8.400 1.00 . A A . 19 ASP HA 1 1
17 20958 1 1 19 ASP HB2 H -15.178 -17.039 8.456 1.00 . A A . 19 ASP HB2 1 1
17 20959 1 1 19 ASP HB3 H -16.497 -15.868 8.384 1.00 . A A . 19 ASP HB3 1 1
17 20960 1 1 19 ASP N N -16.472 -18.080 6.525 1.00 . A A . 19 ASP N 1 1
17 20961 1 1 19 ASP O O -18.702 -16.187 7.390 1.00 . A A . 19 ASP O 1 1
17 20962 1 1 19 ASP OD1 O -17.247 -17.956 10.478 1.00 . A A . 19 ASP OD1 1 1
17 20963 1 1 19 ASP OD2 O -15.881 -16.358 10.941 1.00 . A A . 19 ASP OD2 1 1
17 20964 1 1 20 ALA C C -21.278 -16.671 8.743 1.00 . A A . 20 ALA C 1 1
17 20965 1 1 20 ALA CA C -20.897 -17.734 7.707 1.00 . A A . 20 ALA CA 1 1
17 20966 1 1 20 ALA CB C -21.829 -18.938 7.856 1.00 . A A . 20 ALA CB 1 1
17 20967 1 1 20 ALA H H -19.304 -19.116 8.118 1.00 . A A . 20 ALA H 1 1
17 20968 1 1 20 ALA HA H -21.015 -17.319 6.717 1.00 . A A . 20 ALA HA 1 1
17 20969 1 1 20 ALA HB1 H -21.356 -19.813 7.436 1.00 . A A . 20 ALA HB1 1 1
17 20970 1 1 20 ALA HB2 H -22.034 -19.107 8.903 1.00 . A A . 20 ALA HB2 1 1
17 20971 1 1 20 ALA HB3 H -22.755 -18.744 7.335 1.00 . A A . 20 ALA HB3 1 1
17 20972 1 1 20 ALA N N -19.483 -18.181 7.885 1.00 . A A . 20 ALA N 1 1
17 20973 1 1 20 ALA O O -21.779 -15.619 8.398 1.00 . A A . 20 ALA O 1 1
17 20974 1 1 21 ASN C C -20.275 -14.934 11.237 1.00 . A A . 21 ASN C 1 1
17 20975 1 1 21 ASN CA C -21.439 -15.905 11.027 1.00 . A A . 21 ASN CA 1 1
17 20976 1 1 21 ASN CB C -21.818 -16.589 12.348 1.00 . A A . 21 ASN CB 1 1
17 20977 1 1 21 ASN CG C -20.602 -17.267 12.984 1.00 . A A . 21 ASN CG 1 1
17 20978 1 1 21 ASN H H -20.658 -17.775 10.282 1.00 . A A . 21 ASN H 1 1
17 20979 1 1 21 ASN HA H -22.291 -15.349 10.664 1.00 . A A . 21 ASN HA 1 1
17 20980 1 1 21 ASN HB2 H -22.208 -15.850 13.032 1.00 . A A . 21 ASN HB2 1 1
17 20981 1 1 21 ASN HB3 H -22.578 -17.332 12.157 1.00 . A A . 21 ASN HB3 1 1
17 20982 1 1 21 ASN HD21 H -21.297 -17.002 14.824 1.00 . A A . 21 ASN HD21 1 1
17 20983 1 1 21 ASN HD22 H -19.804 -17.796 14.720 1.00 . A A . 21 ASN HD22 1 1
17 20984 1 1 21 ASN N N -21.061 -16.925 10.007 1.00 . A A . 21 ASN N 1 1
17 20985 1 1 21 ASN ND2 N -20.563 -17.362 14.284 1.00 . A A . 21 ASN ND2 1 1
17 20986 1 1 21 ASN O O -20.459 -13.813 11.669 1.00 . A A . 21 ASN O 1 1
17 20987 1 1 21 ASN OD1 O -19.708 -17.708 12.290 1.00 . A A . 21 ASN OD1 1 1
17 20988 1 1 22 GLY C C -17.414 -14.467 12.520 1.00 . A A . 22 GLY C 1 1
17 20989 1 1 22 GLY CA C -17.913 -14.439 11.074 1.00 . A A . 22 GLY CA 1 1
17 20990 1 1 22 GLY H H -18.963 -16.252 10.558 1.00 . A A . 22 GLY H 1 1
17 20991 1 1 22 GLY HA2 H -18.206 -13.432 10.818 1.00 . A A . 22 GLY HA2 1 1
17 20992 1 1 22 GLY HA3 H -17.120 -14.758 10.415 1.00 . A A . 22 GLY HA3 1 1
17 20993 1 1 22 GLY N N -19.082 -15.347 10.915 1.00 . A A . 22 GLY N 1 1
17 20994 1 1 22 GLY O O -17.085 -13.446 13.090 1.00 . A A . 22 GLY O 1 1
17 20995 1 1 23 ASP C C -15.358 -16.078 14.506 1.00 . A A . 23 ASP C 1 1
17 20996 1 1 23 ASP CA C -16.841 -15.699 14.517 1.00 . A A . 23 ASP CA 1 1
17 20997 1 1 23 ASP CB C -17.646 -16.728 15.320 1.00 . A A . 23 ASP CB 1 1
17 20998 1 1 23 ASP CG C -17.513 -18.121 14.700 1.00 . A A . 23 ASP CG 1 1
17 20999 1 1 23 ASP H H -17.596 -16.438 12.634 1.00 . A A . 23 ASP H 1 1
17 21000 1 1 23 ASP HA H -16.951 -14.726 14.978 1.00 . A A . 23 ASP HA 1 1
17 21001 1 1 23 ASP HB2 H -17.278 -16.753 16.335 1.00 . A A . 23 ASP HB2 1 1
17 21002 1 1 23 ASP HB3 H -18.686 -16.438 15.327 1.00 . A A . 23 ASP HB3 1 1
17 21003 1 1 23 ASP N N -17.340 -15.625 13.115 1.00 . A A . 23 ASP N 1 1
17 21004 1 1 23 ASP O O -14.752 -16.286 15.539 1.00 . A A . 23 ASP O 1 1
17 21005 1 1 23 ASP OD1 O -17.111 -18.208 13.554 1.00 . A A . 23 ASP OD1 1 1
17 21006 1 1 23 ASP OD2 O -17.826 -19.080 15.386 1.00 . A A . 23 ASP OD2 1 1
17 21007 1 1 24 GLY C C -13.132 -17.993 13.025 1.00 . A A . 24 GLY C 1 1
17 21008 1 1 24 GLY CA C -13.316 -16.492 13.260 1.00 . A A . 24 GLY CA 1 1
17 21009 1 1 24 GLY H H -15.270 -15.965 12.525 1.00 . A A . 24 GLY H 1 1
17 21010 1 1 24 GLY HA2 H -12.831 -16.215 14.185 1.00 . A A . 24 GLY HA2 1 1
17 21011 1 1 24 GLY HA3 H -12.866 -15.945 12.445 1.00 . A A . 24 GLY HA3 1 1
17 21012 1 1 24 GLY N N -14.764 -16.150 13.343 1.00 . A A . 24 GLY N 1 1
17 21013 1 1 24 GLY O O -12.041 -18.454 12.756 1.00 . A A . 24 GLY O 1 1
17 21014 1 1 25 LYS C C -15.069 -20.725 11.912 1.00 . A A . 25 LYS C 1 1
17 21015 1 1 25 LYS CA C -14.032 -20.235 12.923 1.00 . A A . 25 LYS CA 1 1
17 21016 1 1 25 LYS CB C -14.230 -20.966 14.256 1.00 . A A . 25 LYS CB 1 1
17 21017 1 1 25 LYS CD C -15.933 -21.862 15.846 1.00 . A A . 25 LYS CD 1 1
17 21018 1 1 25 LYS CE C -17.433 -22.086 16.043 1.00 . A A . 25 LYS CE 1 1
17 21019 1 1 25 LYS CG C -15.711 -20.953 14.635 1.00 . A A . 25 LYS CG 1 1
17 21020 1 1 25 LYS H H -15.051 -18.391 13.360 1.00 . A A . 25 LYS H 1 1
17 21021 1 1 25 LYS HA H -13.041 -20.444 12.547 1.00 . A A . 25 LYS HA 1 1
17 21022 1 1 25 LYS HB2 H -13.896 -21.988 14.162 1.00 . A A . 25 LYS HB2 1 1
17 21023 1 1 25 LYS HB3 H -13.658 -20.470 15.026 1.00 . A A . 25 LYS HB3 1 1
17 21024 1 1 25 LYS HD2 H -15.444 -22.812 15.679 1.00 . A A . 25 LYS HD2 1 1
17 21025 1 1 25 LYS HD3 H -15.520 -21.395 16.727 1.00 . A A . 25 LYS HD3 1 1
17 21026 1 1 25 LYS HE2 H -17.588 -22.875 16.766 1.00 . A A . 25 LYS HE2 1 1
17 21027 1 1 25 LYS HE3 H -17.889 -21.176 16.402 1.00 . A A . 25 LYS HE3 1 1
17 21028 1 1 25 LYS HG2 H -16.009 -19.946 14.880 1.00 . A A . 25 LYS HG2 1 1
17 21029 1 1 25 LYS HG3 H -16.300 -21.312 13.804 1.00 . A A . 25 LYS HG3 1 1
17 21030 1 1 25 LYS HZ1 H -17.323 -22.858 14.112 1.00 . A A . 25 LYS HZ1 1 1
17 21031 1 1 25 LYS HZ2 H -18.780 -23.199 14.911 1.00 . A A . 25 LYS HZ2 1 1
17 21032 1 1 25 LYS HZ3 H -18.490 -21.637 14.306 1.00 . A A . 25 LYS HZ3 1 1
17 21033 1 1 25 LYS N N -14.177 -18.767 13.132 1.00 . A A . 25 LYS N 1 1
17 21034 1 1 25 LYS NZ N -18.053 -22.475 14.746 1.00 . A A . 25 LYS NZ 1 1
17 21035 1 1 25 LYS O O -16.209 -20.292 11.905 1.00 . A A . 25 LYS O 1 1
17 21036 1 1 26 ILE C C -15.898 -23.654 10.357 1.00 . A A . 26 ILE C 1 1
17 21037 1 1 26 ILE CA C -15.624 -22.181 10.055 1.00 . A A . 26 ILE CA 1 1
17 21038 1 1 26 ILE CB C -15.011 -22.052 8.661 1.00 . A A . 26 ILE CB 1 1
17 21039 1 1 26 ILE CD1 C -13.814 -20.510 7.104 1.00 . A A . 26 ILE CD1 1 1
17 21040 1 1 26 ILE CG1 C -14.293 -20.706 8.543 1.00 . A A . 26 ILE CG1 1 1
17 21041 1 1 26 ILE CG2 C -16.118 -22.132 7.608 1.00 . A A . 26 ILE CG2 1 1
17 21042 1 1 26 ILE H H -13.759 -21.977 11.105 1.00 . A A . 26 ILE H 1 1
17 21043 1 1 26 ILE HA H -16.551 -21.630 10.092 1.00 . A A . 26 ILE HA 1 1
17 21044 1 1 26 ILE HB H -14.303 -22.852 8.502 1.00 . A A . 26 ILE HB 1 1
17 21045 1 1 26 ILE HD11 H -14.067 -21.382 6.520 1.00 . A A . 26 ILE HD11 1 1
17 21046 1 1 26 ILE HD12 H -14.295 -19.641 6.680 1.00 . A A . 26 ILE HD12 1 1
17 21047 1 1 26 ILE HD13 H -12.743 -20.370 7.097 1.00 . A A . 26 ILE HD13 1 1
17 21048 1 1 26 ILE HG12 H -14.975 -19.910 8.807 1.00 . A A . 26 ILE HG12 1 1
17 21049 1 1 26 ILE HG13 H -13.445 -20.690 9.211 1.00 . A A . 26 ILE HG13 1 1
17 21050 1 1 26 ILE HG21 H -16.646 -23.068 7.713 1.00 . A A . 26 ILE HG21 1 1
17 21051 1 1 26 ILE HG22 H -16.806 -21.312 7.746 1.00 . A A . 26 ILE HG22 1 1
17 21052 1 1 26 ILE HG23 H -15.682 -22.074 6.622 1.00 . A A . 26 ILE HG23 1 1
17 21053 1 1 26 ILE N N -14.678 -21.638 11.066 1.00 . A A . 26 ILE N 1 1
17 21054 1 1 26 ILE O O -14.996 -24.423 10.627 1.00 . A A . 26 ILE O 1 1
17 21055 1 1 27 SER C C -17.884 -26.149 9.285 1.00 . A A . 27 SER C 1 1
17 21056 1 1 27 SER CA C -17.481 -25.471 10.592 1.00 . A A . 27 SER CA 1 1
17 21057 1 1 27 SER CB C -18.649 -25.526 11.578 1.00 . A A . 27 SER CB 1 1
17 21058 1 1 27 SER H H -17.844 -23.413 10.089 1.00 . A A . 27 SER H 1 1
17 21059 1 1 27 SER HA H -16.625 -25.975 11.014 1.00 . A A . 27 SER HA 1 1
17 21060 1 1 27 SER HB2 H -18.697 -26.509 12.025 1.00 . A A . 27 SER HB2 1 1
17 21061 1 1 27 SER HB3 H -18.504 -24.785 12.350 1.00 . A A . 27 SER HB3 1 1
17 21062 1 1 27 SER HG H -20.207 -26.093 10.562 1.00 . A A . 27 SER HG 1 1
17 21063 1 1 27 SER N N -17.137 -24.051 10.312 1.00 . A A . 27 SER N 1 1
17 21064 1 1 27 SER O O -18.073 -25.500 8.274 1.00 . A A . 27 SER O 1 1
17 21065 1 1 27 SER OG O -19.862 -25.260 10.889 1.00 . A A . 27 SER OG 1 1
17 21066 1 1 28 ALA C C -19.653 -27.454 7.457 1.00 . A A . 28 ALA C 1 1
17 21067 1 1 28 ALA CA C -18.419 -28.139 8.036 1.00 . A A . 28 ALA CA 1 1
17 21068 1 1 28 ALA CB C -18.737 -29.605 8.339 1.00 . A A . 28 ALA CB 1 1
17 21069 1 1 28 ALA H H -17.872 -27.955 10.110 1.00 . A A . 28 ALA H 1 1
17 21070 1 1 28 ALA HA H -17.612 -28.083 7.325 1.00 . A A . 28 ALA HA 1 1
17 21071 1 1 28 ALA HB1 H -19.155 -29.685 9.332 1.00 . A A . 28 ALA HB1 1 1
17 21072 1 1 28 ALA HB2 H -17.831 -30.189 8.281 1.00 . A A . 28 ALA HB2 1 1
17 21073 1 1 28 ALA HB3 H -19.451 -29.974 7.617 1.00 . A A . 28 ALA HB3 1 1
17 21074 1 1 28 ALA N N -18.022 -27.444 9.289 1.00 . A A . 28 ALA N 1 1
17 21075 1 1 28 ALA O O -19.715 -27.153 6.282 1.00 . A A . 28 ALA O 1 1
17 21076 1 1 29 ALA C C -21.507 -25.208 7.117 1.00 . A A . 29 ALA C 1 1
17 21077 1 1 29 ALA CA C -21.870 -26.542 7.771 1.00 . A A . 29 ALA CA 1 1
17 21078 1 1 29 ALA CB C -22.830 -26.296 8.936 1.00 . A A . 29 ALA CB 1 1
17 21079 1 1 29 ALA H H -20.570 -27.464 9.215 1.00 . A A . 29 ALA H 1 1
17 21080 1 1 29 ALA HA H -22.345 -27.177 7.042 1.00 . A A . 29 ALA HA 1 1
17 21081 1 1 29 ALA HB1 H -23.283 -27.231 9.233 1.00 . A A . 29 ALA HB1 1 1
17 21082 1 1 29 ALA HB2 H -22.285 -25.880 9.770 1.00 . A A . 29 ALA HB2 1 1
17 21083 1 1 29 ALA HB3 H -23.601 -25.605 8.628 1.00 . A A . 29 ALA HB3 1 1
17 21084 1 1 29 ALA N N -20.636 -27.207 8.272 1.00 . A A . 29 ALA N 1 1
17 21085 1 1 29 ALA O O -22.098 -24.811 6.133 1.00 . A A . 29 ALA O 1 1
17 21086 1 1 30 GLU C C -19.277 -23.462 5.820 1.00 . A A . 30 GLU C 1 1
17 21087 1 1 30 GLU CA C -20.151 -23.210 7.047 1.00 . A A . 30 GLU CA 1 1
17 21088 1 1 30 GLU CB C -19.379 -22.377 8.074 1.00 . A A . 30 GLU CB 1 1
17 21089 1 1 30 GLU CD C -19.554 -21.155 10.254 1.00 . A A . 30 GLU CD 1 1
17 21090 1 1 30 GLU CG C -20.292 -22.062 9.263 1.00 . A A . 30 GLU CG 1 1
17 21091 1 1 30 GLU H H -20.073 -24.849 8.443 1.00 . A A . 30 GLU H 1 1
17 21092 1 1 30 GLU HA H -21.038 -22.679 6.746 1.00 . A A . 30 GLU HA 1 1
17 21093 1 1 30 GLU HB2 H -18.520 -22.934 8.417 1.00 . A A . 30 GLU HB2 1 1
17 21094 1 1 30 GLU HB3 H -19.051 -21.455 7.617 1.00 . A A . 30 GLU HB3 1 1
17 21095 1 1 30 GLU HG2 H -21.180 -21.559 8.910 1.00 . A A . 30 GLU HG2 1 1
17 21096 1 1 30 GLU HG3 H -20.571 -22.981 9.756 1.00 . A A . 30 GLU HG3 1 1
17 21097 1 1 30 GLU N N -20.541 -24.515 7.650 1.00 . A A . 30 GLU N 1 1
17 21098 1 1 30 GLU O O -19.553 -22.977 4.741 1.00 . A A . 30 GLU O 1 1
17 21099 1 1 30 GLU OE1 O -18.524 -21.563 10.743 1.00 . A A . 30 GLU OE1 1 1
17 21100 1 1 30 GLU OE2 O -20.034 -20.072 10.508 1.00 . A A . 30 GLU OE2 1 1
17 21101 1 1 31 LEU C C -18.146 -25.245 3.747 1.00 . A A . 31 LEU C 1 1
17 21102 1 1 31 LEU CA C -17.342 -24.501 4.812 1.00 . A A . 31 LEU CA 1 1
17 21103 1 1 31 LEU CB C -16.168 -25.368 5.274 1.00 . A A . 31 LEU CB 1 1
17 21104 1 1 31 LEU CD1 C -13.849 -26.127 4.731 1.00 . A A . 31 LEU CD1 1 1
17 21105 1 1 31 LEU CD2 C -15.581 -26.036 2.935 1.00 . A A . 31 LEU CD2 1 1
17 21106 1 1 31 LEU CG C -15.068 -25.362 4.209 1.00 . A A . 31 LEU CG 1 1
17 21107 1 1 31 LEU H H -18.022 -24.601 6.851 1.00 . A A . 31 LEU H 1 1
17 21108 1 1 31 LEU HA H -16.973 -23.573 4.402 1.00 . A A . 31 LEU HA 1 1
17 21109 1 1 31 LEU HB2 H -15.773 -24.974 6.198 1.00 . A A . 31 LEU HB2 1 1
17 21110 1 1 31 LEU HB3 H -16.510 -26.379 5.433 1.00 . A A . 31 LEU HB3 1 1
17 21111 1 1 31 LEU HD11 H -13.635 -25.815 5.743 1.00 . A A . 31 LEU HD11 1 1
17 21112 1 1 31 LEU HD12 H -14.054 -27.187 4.717 1.00 . A A . 31 LEU HD12 1 1
17 21113 1 1 31 LEU HD13 H -12.995 -25.917 4.104 1.00 . A A . 31 LEU HD13 1 1
17 21114 1 1 31 LEU HD21 H -16.358 -26.742 3.190 1.00 . A A . 31 LEU HD21 1 1
17 21115 1 1 31 LEU HD22 H -15.981 -25.287 2.267 1.00 . A A . 31 LEU HD22 1 1
17 21116 1 1 31 LEU HD23 H -14.768 -26.555 2.449 1.00 . A A . 31 LEU HD23 1 1
17 21117 1 1 31 LEU HG H -14.786 -24.343 3.988 1.00 . A A . 31 LEU HG 1 1
17 21118 1 1 31 LEU N N -18.229 -24.218 5.973 1.00 . A A . 31 LEU N 1 1
17 21119 1 1 31 LEU O O -18.046 -24.966 2.568 1.00 . A A . 31 LEU O 1 1
17 21120 1 1 32 GLY C C -20.747 -25.986 2.496 1.00 . A A . 32 GLY C 1 1
17 21121 1 1 32 GLY CA C -19.769 -26.944 3.173 1.00 . A A . 32 GLY CA 1 1
17 21122 1 1 32 GLY H H -19.016 -26.389 5.111 1.00 . A A . 32 GLY H 1 1
17 21123 1 1 32 GLY HA2 H -20.318 -27.722 3.683 1.00 . A A . 32 GLY HA2 1 1
17 21124 1 1 32 GLY HA3 H -19.125 -27.384 2.431 1.00 . A A . 32 GLY HA3 1 1
17 21125 1 1 32 GLY N N -18.950 -26.186 4.156 1.00 . A A . 32 GLY N 1 1
17 21126 1 1 32 GLY O O -20.911 -25.997 1.292 1.00 . A A . 32 GLY O 1 1
17 21127 1 1 33 GLU C C -21.659 -23.359 1.605 1.00 . A A . 33 GLU C 1 1
17 21128 1 1 33 GLU CA C -22.366 -24.197 2.664 1.00 . A A . 33 GLU CA 1 1
17 21129 1 1 33 GLU CB C -22.918 -23.281 3.756 1.00 . A A . 33 GLU CB 1 1
17 21130 1 1 33 GLU CD C -24.940 -22.776 5.133 1.00 . A A . 33 GLU CD 1 1
17 21131 1 1 33 GLU CG C -24.261 -23.823 4.249 1.00 . A A . 33 GLU CG 1 1
17 21132 1 1 33 GLU H H -21.253 -25.166 4.230 1.00 . A A . 33 GLU H 1 1
17 21133 1 1 33 GLU HA H -23.174 -24.742 2.204 1.00 . A A . 33 GLU HA 1 1
17 21134 1 1 33 GLU HB2 H -22.219 -23.246 4.580 1.00 . A A . 33 GLU HB2 1 1
17 21135 1 1 33 GLU HB3 H -23.055 -22.287 3.358 1.00 . A A . 33 GLU HB3 1 1
17 21136 1 1 33 GLU HG2 H -24.893 -24.041 3.400 1.00 . A A . 33 GLU HG2 1 1
17 21137 1 1 33 GLU HG3 H -24.099 -24.726 4.818 1.00 . A A . 33 GLU HG3 1 1
17 21138 1 1 33 GLU N N -21.399 -25.157 3.261 1.00 . A A . 33 GLU N 1 1
17 21139 1 1 33 GLU O O -22.178 -23.131 0.531 1.00 . A A . 33 GLU O 1 1
17 21140 1 1 33 GLU OE1 O -24.428 -21.672 5.211 1.00 . A A . 33 GLU OE1 1 1
17 21141 1 1 33 GLU OE2 O -25.960 -23.097 5.720 1.00 . A A . 33 GLU OE2 1 1
17 21142 1 1 34 ALA C C -19.262 -23.032 -0.225 1.00 . A A . 34 ALA C 1 1
17 21143 1 1 34 ALA CA C -19.730 -22.102 0.889 1.00 . A A . 34 ALA CA 1 1
17 21144 1 1 34 ALA CB C -18.521 -21.444 1.555 1.00 . A A . 34 ALA CB 1 1
17 21145 1 1 34 ALA H H -20.059 -23.113 2.756 1.00 . A A . 34 ALA H 1 1
17 21146 1 1 34 ALA HA H -20.380 -21.344 0.479 1.00 . A A . 34 ALA HA 1 1
17 21147 1 1 34 ALA HB1 H -18.282 -20.525 1.041 1.00 . A A . 34 ALA HB1 1 1
17 21148 1 1 34 ALA HB2 H -18.751 -21.231 2.588 1.00 . A A . 34 ALA HB2 1 1
17 21149 1 1 34 ALA HB3 H -17.675 -22.114 1.507 1.00 . A A . 34 ALA HB3 1 1
17 21150 1 1 34 ALA N N -20.471 -22.910 1.890 1.00 . A A . 34 ALA N 1 1
17 21151 1 1 34 ALA O O -19.294 -22.696 -1.392 1.00 . A A . 34 ALA O 1 1
17 21152 1 1 35 LEU C C -19.479 -25.476 -1.871 1.00 . A A . 35 LEU C 1 1
17 21153 1 1 35 LEU CA C -18.350 -25.174 -0.887 1.00 . A A . 35 LEU CA 1 1
17 21154 1 1 35 LEU CB C -17.912 -26.469 -0.200 1.00 . A A . 35 LEU CB 1 1
17 21155 1 1 35 LEU CD1 C -15.936 -27.828 0.497 1.00 . A A . 35 LEU CD1 1 1
17 21156 1 1 35 LEU CD2 C -16.003 -26.798 -1.777 1.00 . A A . 35 LEU CD2 1 1
17 21157 1 1 35 LEU CG C -16.393 -26.612 -0.309 1.00 . A A . 35 LEU CG 1 1
17 21158 1 1 35 LEU H H -18.806 -24.447 1.087 1.00 . A A . 35 LEU H 1 1
17 21159 1 1 35 LEU HA H -17.514 -24.751 -1.420 1.00 . A A . 35 LEU HA 1 1
17 21160 1 1 35 LEU HB2 H -18.197 -26.439 0.841 1.00 . A A . 35 LEU HB2 1 1
17 21161 1 1 35 LEU HB3 H -18.389 -27.311 -0.681 1.00 . A A . 35 LEU HB3 1 1
17 21162 1 1 35 LEU HD11 H -16.313 -27.753 1.506 1.00 . A A . 35 LEU HD11 1 1
17 21163 1 1 35 LEU HD12 H -16.315 -28.728 0.037 1.00 . A A . 35 LEU HD12 1 1
17 21164 1 1 35 LEU HD13 H -14.856 -27.862 0.517 1.00 . A A . 35 LEU HD13 1 1
17 21165 1 1 35 LEU HD21 H -16.651 -26.198 -2.400 1.00 . A A . 35 LEU HD21 1 1
17 21166 1 1 35 LEU HD22 H -14.979 -26.486 -1.920 1.00 . A A . 35 LEU HD22 1 1
17 21167 1 1 35 LEU HD23 H -16.105 -27.838 -2.049 1.00 . A A . 35 LEU HD23 1 1
17 21168 1 1 35 LEU HG H -15.920 -25.723 0.080 1.00 . A A . 35 LEU HG 1 1
17 21169 1 1 35 LEU N N -18.825 -24.205 0.136 1.00 . A A . 35 LEU N 1 1
17 21170 1 1 35 LEU O O -19.246 -25.705 -3.041 1.00 . A A . 35 LEU O 1 1
17 21171 1 1 36 LYS C C -21.644 -25.007 -3.641 1.00 . A A . 36 LYS C 1 1
17 21172 1 1 36 LYS CA C -21.836 -25.774 -2.333 1.00 . A A . 36 LYS CA 1 1
17 21173 1 1 36 LYS CB C -23.150 -25.343 -1.677 1.00 . A A . 36 LYS CB 1 1
17 21174 1 1 36 LYS CD C -25.238 -26.170 -0.582 1.00 . A A . 36 LYS CD 1 1
17 21175 1 1 36 LYS CE C -25.327 -27.035 0.676 1.00 . A A . 36 LYS CE 1 1
17 21176 1 1 36 LYS CG C -24.009 -26.577 -1.397 1.00 . A A . 36 LYS CG 1 1
17 21177 1 1 36 LYS H H -20.881 -25.300 -0.466 1.00 . A A . 36 LYS H 1 1
17 21178 1 1 36 LYS HA H -21.869 -26.834 -2.540 1.00 . A A . 36 LYS HA 1 1
17 21179 1 1 36 LYS HB2 H -22.937 -24.833 -0.749 1.00 . A A . 36 LYS HB2 1 1
17 21180 1 1 36 LYS HB3 H -23.683 -24.677 -2.341 1.00 . A A . 36 LYS HB3 1 1
17 21181 1 1 36 LYS HD2 H -25.154 -25.130 -0.300 1.00 . A A . 36 LYS HD2 1 1
17 21182 1 1 36 LYS HD3 H -26.128 -26.309 -1.178 1.00 . A A . 36 LYS HD3 1 1
17 21183 1 1 36 LYS HE2 H -24.353 -27.096 1.141 1.00 . A A . 36 LYS HE2 1 1
17 21184 1 1 36 LYS HE3 H -26.029 -26.593 1.369 1.00 . A A . 36 LYS HE3 1 1
17 21185 1 1 36 LYS HG2 H -24.326 -27.015 -2.332 1.00 . A A . 36 LYS HG2 1 1
17 21186 1 1 36 LYS HG3 H -23.431 -27.298 -0.838 1.00 . A A . 36 LYS HG3 1 1
17 21187 1 1 36 LYS HZ1 H -26.241 -28.375 -0.628 1.00 . A A . 36 LYS HZ1 1 1
17 21188 1 1 36 LYS HZ2 H -24.972 -29.047 0.279 1.00 . A A . 36 LYS HZ2 1 1
17 21189 1 1 36 LYS HZ3 H -26.473 -28.740 1.013 1.00 . A A . 36 LYS HZ3 1 1
17 21190 1 1 36 LYS N N -20.702 -25.482 -1.413 1.00 . A A . 36 LYS N 1 1
17 21191 1 1 36 LYS NZ N -25.788 -28.403 0.307 1.00 . A A . 36 LYS NZ 1 1
17 21192 1 1 36 LYS O O -22.123 -25.407 -4.684 1.00 . A A . 36 LYS O 1 1
17 21193 1 1 37 THR C C -20.243 -24.050 -5.944 1.00 . A A . 37 THR C 1 1
17 21194 1 1 37 THR CA C -20.721 -23.115 -4.836 1.00 . A A . 37 THR CA 1 1
17 21195 1 1 37 THR CB C -19.659 -22.045 -4.570 1.00 . A A . 37 THR CB 1 1
17 21196 1 1 37 THR CG2 C -18.281 -22.702 -4.471 1.00 . A A . 37 THR CG2 1 1
17 21197 1 1 37 THR H H -20.567 -23.598 -2.749 1.00 . A A . 37 THR H 1 1
17 21198 1 1 37 THR HA H -21.645 -22.642 -5.136 1.00 . A A . 37 THR HA 1 1
17 21199 1 1 37 THR HB H -19.881 -21.542 -3.641 1.00 . A A . 37 THR HB 1 1
17 21200 1 1 37 THR HG1 H -19.764 -20.226 -5.252 1.00 . A A . 37 THR HG1 1 1
17 21201 1 1 37 THR HG21 H -18.057 -23.209 -5.397 1.00 . A A . 37 THR HG21 1 1
17 21202 1 1 37 THR HG22 H -17.534 -21.944 -4.285 1.00 . A A . 37 THR HG22 1 1
17 21203 1 1 37 THR HG23 H -18.280 -23.415 -3.660 1.00 . A A . 37 THR HG23 1 1
17 21204 1 1 37 THR N N -20.946 -23.906 -3.596 1.00 . A A . 37 THR N 1 1
17 21205 1 1 37 THR O O -20.406 -23.780 -7.117 1.00 . A A . 37 THR O 1 1
17 21206 1 1 37 THR OG1 O -19.663 -21.102 -5.633 1.00 . A A . 37 THR OG1 1 1
17 21207 1 1 38 LEU C C -20.368 -26.709 -7.343 1.00 . A A . 38 LEU C 1 1
17 21208 1 1 38 LEU CA C -19.170 -26.116 -6.601 1.00 . A A . 38 LEU CA 1 1
17 21209 1 1 38 LEU CB C -18.388 -27.241 -5.918 1.00 . A A . 38 LEU CB 1 1
17 21210 1 1 38 LEU CD1 C -16.167 -27.880 -4.970 1.00 . A A . 38 LEU CD1 1 1
17 21211 1 1 38 LEU CD2 C -16.327 -26.023 -6.632 1.00 . A A . 38 LEU CD2 1 1
17 21212 1 1 38 LEU CG C -17.027 -26.714 -5.461 1.00 . A A . 38 LEU CG 1 1
17 21213 1 1 38 LEU H H -19.543 -25.351 -4.620 1.00 . A A . 38 LEU H 1 1
17 21214 1 1 38 LEU HA H -18.529 -25.604 -7.301 1.00 . A A . 38 LEU HA 1 1
17 21215 1 1 38 LEU HB2 H -18.943 -27.595 -5.061 1.00 . A A . 38 LEU HB2 1 1
17 21216 1 1 38 LEU HB3 H -18.245 -28.054 -6.614 1.00 . A A . 38 LEU HB3 1 1
17 21217 1 1 38 LEU HD11 H -16.718 -28.803 -5.076 1.00 . A A . 38 LEU HD11 1 1
17 21218 1 1 38 LEU HD12 H -15.262 -27.933 -5.557 1.00 . A A . 38 LEU HD12 1 1
17 21219 1 1 38 LEU HD13 H -15.914 -27.730 -3.931 1.00 . A A . 38 LEU HD13 1 1
17 21220 1 1 38 LEU HD21 H -16.454 -26.615 -7.527 1.00 . A A . 38 LEU HD21 1 1
17 21221 1 1 38 LEU HD22 H -16.761 -25.045 -6.784 1.00 . A A . 38 LEU HD22 1 1
17 21222 1 1 38 LEU HD23 H -15.274 -25.921 -6.414 1.00 . A A . 38 LEU HD23 1 1
17 21223 1 1 38 LEU HG H -17.166 -26.006 -4.657 1.00 . A A . 38 LEU HG 1 1
17 21224 1 1 38 LEU N N -19.658 -25.154 -5.575 1.00 . A A . 38 LEU N 1 1
17 21225 1 1 38 LEU O O -20.287 -27.042 -8.509 1.00 . A A . 38 LEU O 1 1
17 21226 1 1 39 GLY C C -22.425 -28.874 -7.701 1.00 . A A . 39 GLY C 1 1
17 21227 1 1 39 GLY CA C -22.687 -27.411 -7.337 1.00 . A A . 39 GLY CA 1 1
17 21228 1 1 39 GLY H H -21.523 -26.565 -5.735 1.00 . A A . 39 GLY H 1 1
17 21229 1 1 39 GLY HA2 H -22.904 -26.850 -8.234 1.00 . A A . 39 GLY HA2 1 1
17 21230 1 1 39 GLY HA3 H -23.529 -27.353 -6.664 1.00 . A A . 39 GLY HA3 1 1
17 21231 1 1 39 GLY N N -21.480 -26.841 -6.675 1.00 . A A . 39 GLY N 1 1
17 21232 1 1 39 GLY O O -23.200 -29.497 -8.400 1.00 . A A . 39 GLY O 1 1
17 21233 1 1 40 SER C C -20.109 -31.429 -6.487 1.00 . A A . 40 SER C 1 1
17 21234 1 1 40 SER CA C -21.031 -30.847 -7.559 1.00 . A A . 40 SER CA 1 1
17 21235 1 1 40 SER CB C -20.337 -30.914 -8.920 1.00 . A A . 40 SER CB 1 1
17 21236 1 1 40 SER H H -20.725 -28.910 -6.675 1.00 . A A . 40 SER H 1 1
17 21237 1 1 40 SER HA H -21.947 -31.415 -7.592 1.00 . A A . 40 SER HA 1 1
17 21238 1 1 40 SER HB2 H -21.067 -30.773 -9.703 1.00 . A A . 40 SER HB2 1 1
17 21239 1 1 40 SER HB3 H -19.591 -30.135 -8.978 1.00 . A A . 40 SER HB3 1 1
17 21240 1 1 40 SER HG H -18.792 -32.032 -9.295 1.00 . A A . 40 SER HG 1 1
17 21241 1 1 40 SER N N -21.339 -29.427 -7.235 1.00 . A A . 40 SER N 1 1
17 21242 1 1 40 SER O O -19.102 -32.038 -6.785 1.00 . A A . 40 SER O 1 1
17 21243 1 1 40 SER OG O -19.714 -32.181 -9.073 1.00 . A A . 40 SER OG 1 1
17 21244 1 1 41 ILE C C -20.481 -32.430 -3.077 1.00 . A A . 41 ILE C 1 1
17 21245 1 1 41 ILE CA C -19.594 -31.801 -4.153 1.00 . A A . 41 ILE CA 1 1
17 21246 1 1 41 ILE CB C -18.740 -30.677 -3.543 1.00 . A A . 41 ILE CB 1 1
17 21247 1 1 41 ILE CD1 C -16.514 -30.174 -2.522 1.00 . A A . 41 ILE CD1 1 1
17 21248 1 1 41 ILE CG1 C -17.511 -31.284 -2.861 1.00 . A A . 41 ILE CG1 1 1
17 21249 1 1 41 ILE CG2 C -19.556 -29.893 -2.510 1.00 . A A . 41 ILE CG2 1 1
17 21250 1 1 41 ILE H H -21.268 -30.761 -5.022 1.00 . A A . 41 ILE H 1 1
17 21251 1 1 41 ILE HA H -18.942 -32.559 -4.562 1.00 . A A . 41 ILE HA 1 1
17 21252 1 1 41 ILE HB H -18.419 -30.007 -4.327 1.00 . A A . 41 ILE HB 1 1
17 21253 1 1 41 ILE HD11 H -16.653 -29.347 -3.203 1.00 . A A . 41 ILE HD11 1 1
17 21254 1 1 41 ILE HD12 H -16.678 -29.840 -1.510 1.00 . A A . 41 ILE HD12 1 1
17 21255 1 1 41 ILE HD13 H -15.508 -30.554 -2.618 1.00 . A A . 41 ILE HD13 1 1
17 21256 1 1 41 ILE HG12 H -17.813 -31.783 -1.953 1.00 . A A . 41 ILE HG12 1 1
17 21257 1 1 41 ILE HG13 H -17.046 -31.997 -3.525 1.00 . A A . 41 ILE HG13 1 1
17 21258 1 1 41 ILE HG21 H -20.602 -29.933 -2.771 1.00 . A A . 41 ILE HG21 1 1
17 21259 1 1 41 ILE HG22 H -19.411 -30.331 -1.531 1.00 . A A . 41 ILE HG22 1 1
17 21260 1 1 41 ILE HG23 H -19.227 -28.864 -2.495 1.00 . A A . 41 ILE HG23 1 1
17 21261 1 1 41 ILE N N -20.448 -31.251 -5.241 1.00 . A A . 41 ILE N 1 1
17 21262 1 1 41 ILE O O -21.686 -32.271 -3.080 1.00 . A A . 41 ILE O 1 1
17 21263 1 1 42 THR C C -20.187 -33.309 0.275 1.00 . A A . 42 THR C 1 1
17 21264 1 1 42 THR CA C -20.702 -33.783 -1.080 1.00 . A A . 42 THR CA 1 1
17 21265 1 1 42 THR CB C -20.571 -35.317 -1.159 1.00 . A A . 42 THR CB 1 1
17 21266 1 1 42 THR CG2 C -19.901 -35.725 -2.473 1.00 . A A . 42 THR CG2 1 1
17 21267 1 1 42 THR H H -18.923 -33.259 -2.174 1.00 . A A . 42 THR H 1 1
17 21268 1 1 42 THR HA H -21.740 -33.503 -1.190 1.00 . A A . 42 THR HA 1 1
17 21269 1 1 42 THR HB H -21.552 -35.762 -1.106 1.00 . A A . 42 THR HB 1 1
17 21270 1 1 42 THR HG1 H -19.560 -36.703 -0.242 1.00 . A A . 42 THR HG1 1 1
17 21271 1 1 42 THR HG21 H -20.463 -35.324 -3.303 1.00 . A A . 42 THR HG21 1 1
17 21272 1 1 42 THR HG22 H -18.895 -35.335 -2.496 1.00 . A A . 42 THR HG22 1 1
17 21273 1 1 42 THR HG23 H -19.872 -36.802 -2.543 1.00 . A A . 42 THR HG23 1 1
17 21274 1 1 42 THR N N -19.896 -33.144 -2.157 1.00 . A A . 42 THR N 1 1
17 21275 1 1 42 THR O O -19.112 -32.750 0.378 1.00 . A A . 42 THR O 1 1
17 21276 1 1 42 THR OG1 O -19.786 -35.787 -0.071 1.00 . A A . 42 THR OG1 1 1
17 21277 1 1 43 PRO C C -19.395 -34.049 3.159 1.00 . A A . 43 PRO C 1 1
17 21278 1 1 43 PRO CA C -20.563 -33.185 2.692 1.00 . A A . 43 PRO CA 1 1
17 21279 1 1 43 PRO CB C -21.812 -33.476 3.525 1.00 . A A . 43 PRO CB 1 1
17 21280 1 1 43 PRO CD C -22.268 -34.233 1.300 1.00 . A A . 43 PRO CD 1 1
17 21281 1 1 43 PRO CG C -22.544 -34.518 2.750 1.00 . A A . 43 PRO CG 1 1
17 21282 1 1 43 PRO HA H -20.308 -32.141 2.774 1.00 . A A . 43 PRO HA 1 1
17 21283 1 1 43 PRO HB2 H -21.521 -33.834 4.501 1.00 . A A . 43 PRO HB2 1 1
17 21284 1 1 43 PRO HB3 H -22.397 -32.573 3.629 1.00 . A A . 43 PRO HB3 1 1
17 21285 1 1 43 PRO HD2 H -22.227 -35.152 0.735 1.00 . A A . 43 PRO HD2 1 1
17 21286 1 1 43 PRO HD3 H -23.032 -33.590 0.889 1.00 . A A . 43 PRO HD3 1 1
17 21287 1 1 43 PRO HG2 H -22.179 -35.498 3.023 1.00 . A A . 43 PRO HG2 1 1
17 21288 1 1 43 PRO HG3 H -23.601 -34.452 2.958 1.00 . A A . 43 PRO HG3 1 1
17 21289 1 1 43 PRO N N -20.958 -33.561 1.336 1.00 . A A . 43 PRO N 1 1
17 21290 1 1 43 PRO O O -18.545 -33.618 3.912 1.00 . A A . 43 PRO O 1 1
17 21291 1 1 44 ASP C C -16.912 -35.632 2.652 1.00 . A A . 44 ASP C 1 1
17 21292 1 1 44 ASP CA C -18.255 -36.190 3.121 1.00 . A A . 44 ASP CA 1 1
17 21293 1 1 44 ASP CB C -18.481 -37.568 2.496 1.00 . A A . 44 ASP CB 1 1
17 21294 1 1 44 ASP CG C -19.745 -38.195 3.088 1.00 . A A . 44 ASP CG 1 1
17 21295 1 1 44 ASP H H -20.064 -35.602 2.114 1.00 . A A . 44 ASP H 1 1
17 21296 1 1 44 ASP HA H -18.246 -36.282 4.195 1.00 . A A . 44 ASP HA 1 1
17 21297 1 1 44 ASP HB2 H -18.596 -37.464 1.427 1.00 . A A . 44 ASP HB2 1 1
17 21298 1 1 44 ASP HB3 H -17.632 -38.202 2.706 1.00 . A A . 44 ASP HB3 1 1
17 21299 1 1 44 ASP N N -19.357 -35.276 2.713 1.00 . A A . 44 ASP N 1 1
17 21300 1 1 44 ASP O O -15.891 -35.861 3.269 1.00 . A A . 44 ASP O 1 1
17 21301 1 1 44 ASP OD1 O -20.288 -37.619 4.016 1.00 . A A . 44 ASP OD1 1 1
17 21302 1 1 44 ASP OD2 O -20.148 -39.238 2.602 1.00 . A A . 44 ASP OD2 1 1
17 21303 1 1 45 GLU C C -15.310 -33.068 1.905 1.00 . A A . 45 GLU C 1 1
17 21304 1 1 45 GLU CA C -15.605 -34.325 1.096 1.00 . A A . 45 GLU CA 1 1
17 21305 1 1 45 GLU CB C -15.717 -33.968 -0.388 1.00 . A A . 45 GLU CB 1 1
17 21306 1 1 45 GLU CD C -15.950 -34.914 -2.689 1.00 . A A . 45 GLU CD 1 1
17 21307 1 1 45 GLU CG C -16.036 -35.229 -1.194 1.00 . A A . 45 GLU CG 1 1
17 21308 1 1 45 GLU H H -17.719 -34.701 1.083 1.00 . A A . 45 GLU H 1 1
17 21309 1 1 45 GLU HA H -14.814 -35.044 1.241 1.00 . A A . 45 GLU HA 1 1
17 21310 1 1 45 GLU HB2 H -16.506 -33.244 -0.525 1.00 . A A . 45 GLU HB2 1 1
17 21311 1 1 45 GLU HB3 H -14.782 -33.551 -0.729 1.00 . A A . 45 GLU HB3 1 1
17 21312 1 1 45 GLU HG2 H -15.326 -36.004 -0.947 1.00 . A A . 45 GLU HG2 1 1
17 21313 1 1 45 GLU HG3 H -17.034 -35.566 -0.954 1.00 . A A . 45 GLU HG3 1 1
17 21314 1 1 45 GLU N N -16.894 -34.894 1.575 1.00 . A A . 45 GLU N 1 1
17 21315 1 1 45 GLU O O -14.181 -32.782 2.250 1.00 . A A . 45 GLU O 1 1
17 21316 1 1 45 GLU OE1 O -15.694 -33.768 -3.018 1.00 . A A . 45 GLU OE1 1 1
17 21317 1 1 45 GLU OE2 O -16.143 -35.824 -3.478 1.00 . A A . 45 GLU OE2 1 1
17 21318 1 1 46 VAL C C -15.630 -31.472 4.414 1.00 . A A . 46 VAL C 1 1
17 21319 1 1 46 VAL CA C -16.132 -31.087 3.024 1.00 . A A . 46 VAL CA 1 1
17 21320 1 1 46 VAL CB C -17.462 -30.347 3.150 1.00 . A A . 46 VAL CB 1 1
17 21321 1 1 46 VAL CG1 C -17.318 -29.205 4.159 1.00 . A A . 46 VAL CG1 1 1
17 21322 1 1 46 VAL CG2 C -17.855 -29.779 1.787 1.00 . A A . 46 VAL CG2 1 1
17 21323 1 1 46 VAL H H -17.233 -32.585 1.937 1.00 . A A . 46 VAL H 1 1
17 21324 1 1 46 VAL HA H -15.408 -30.454 2.537 1.00 . A A . 46 VAL HA 1 1
17 21325 1 1 46 VAL HB H -18.223 -31.034 3.491 1.00 . A A . 46 VAL HB 1 1
17 21326 1 1 46 VAL HG11 H -16.986 -29.602 5.107 1.00 . A A . 46 VAL HG11 1 1
17 21327 1 1 46 VAL HG12 H -16.594 -28.493 3.794 1.00 . A A . 46 VAL HG12 1 1
17 21328 1 1 46 VAL HG13 H -18.272 -28.716 4.286 1.00 . A A . 46 VAL HG13 1 1
17 21329 1 1 46 VAL HG21 H -17.122 -30.077 1.051 1.00 . A A . 46 VAL HG21 1 1
17 21330 1 1 46 VAL HG22 H -18.824 -30.162 1.504 1.00 . A A . 46 VAL HG22 1 1
17 21331 1 1 46 VAL HG23 H -17.893 -28.702 1.843 1.00 . A A . 46 VAL HG23 1 1
17 21332 1 1 46 VAL N N -16.331 -32.324 2.222 1.00 . A A . 46 VAL N 1 1
17 21333 1 1 46 VAL O O -14.834 -30.779 5.016 1.00 . A A . 46 VAL O 1 1
17 21334 1 1 47 LYS C C -14.168 -33.444 6.186 1.00 . A A . 47 LYS C 1 1
17 21335 1 1 47 LYS CA C -15.636 -33.027 6.268 1.00 . A A . 47 LYS CA 1 1
17 21336 1 1 47 LYS CB C -16.483 -34.214 6.730 1.00 . A A . 47 LYS CB 1 1
17 21337 1 1 47 LYS CD C -18.702 -34.901 7.645 1.00 . A A . 47 LYS CD 1 1
17 21338 1 1 47 LYS CE C -18.177 -35.376 9.001 1.00 . A A . 47 LYS CE 1 1
17 21339 1 1 47 LYS CG C -17.864 -33.717 7.160 1.00 . A A . 47 LYS CG 1 1
17 21340 1 1 47 LYS H H -16.723 -33.124 4.406 1.00 . A A . 47 LYS H 1 1
17 21341 1 1 47 LYS HA H -15.737 -32.213 6.967 1.00 . A A . 47 LYS HA 1 1
17 21342 1 1 47 LYS HB2 H -16.590 -34.917 5.918 1.00 . A A . 47 LYS HB2 1 1
17 21343 1 1 47 LYS HB3 H -15.998 -34.699 7.564 1.00 . A A . 47 LYS HB3 1 1
17 21344 1 1 47 LYS HD2 H -19.734 -34.595 7.747 1.00 . A A . 47 LYS HD2 1 1
17 21345 1 1 47 LYS HD3 H -18.635 -35.707 6.930 1.00 . A A . 47 LYS HD3 1 1
17 21346 1 1 47 LYS HE2 H -18.109 -36.454 9.004 1.00 . A A . 47 LYS HE2 1 1
17 21347 1 1 47 LYS HE3 H -17.197 -34.954 9.175 1.00 . A A . 47 LYS HE3 1 1
17 21348 1 1 47 LYS HG2 H -17.756 -33.001 7.962 1.00 . A A . 47 LYS HG2 1 1
17 21349 1 1 47 LYS HG3 H -18.356 -33.248 6.322 1.00 . A A . 47 LYS HG3 1 1
17 21350 1 1 47 LYS HZ1 H -20.081 -35.189 9.822 1.00 . A A . 47 LYS HZ1 1 1
17 21351 1 1 47 LYS HZ2 H -18.849 -35.401 10.971 1.00 . A A . 47 LYS HZ2 1 1
17 21352 1 1 47 LYS HZ3 H -19.039 -33.903 10.193 1.00 . A A . 47 LYS HZ3 1 1
17 21353 1 1 47 LYS N N -16.087 -32.582 4.921 1.00 . A A . 47 LYS N 1 1
17 21354 1 1 47 LYS NZ N -19.107 -34.934 10.079 1.00 . A A . 47 LYS NZ 1 1
17 21355 1 1 47 LYS O O -13.387 -33.187 7.081 1.00 . A A . 47 LYS O 1 1
17 21356 1 1 48 HIS C C -11.494 -33.263 4.802 1.00 . A A . 48 HIS C 1 1
17 21357 1 1 48 HIS CA C -12.370 -34.504 4.967 1.00 . A A . 48 HIS CA 1 1
17 21358 1 1 48 HIS CB C -12.224 -35.397 3.734 1.00 . A A . 48 HIS CB 1 1
17 21359 1 1 48 HIS CD2 C -9.814 -36.110 4.501 1.00 . A A . 48 HIS CD2 1 1
17 21360 1 1 48 HIS CE1 C -8.903 -36.300 2.544 1.00 . A A . 48 HIS CE1 1 1
17 21361 1 1 48 HIS CG C -10.784 -35.802 3.580 1.00 . A A . 48 HIS CG 1 1
17 21362 1 1 48 HIS H H -14.434 -34.269 4.403 1.00 . A A . 48 HIS H 1 1
17 21363 1 1 48 HIS HA H -12.063 -35.049 5.847 1.00 . A A . 48 HIS HA 1 1
17 21364 1 1 48 HIS HB2 H -12.836 -36.278 3.855 1.00 . A A . 48 HIS HB2 1 1
17 21365 1 1 48 HIS HB3 H -12.542 -34.853 2.858 1.00 . A A . 48 HIS HB3 1 1
17 21366 1 1 48 HIS HD1 H -10.607 -35.779 1.468 1.00 . A A . 48 HIS HD1 1 1
17 21367 1 1 48 HIS HD2 H -9.951 -36.107 5.573 1.00 . A A . 48 HIS HD2 1 1
17 21368 1 1 48 HIS HE1 H -8.189 -36.476 1.755 1.00 . A A . 48 HIS HE1 1 1
17 21369 1 1 48 HIS N N -13.788 -34.078 5.113 1.00 . A A . 48 HIS N 1 1
17 21370 1 1 48 HIS ND1 N -10.181 -35.931 2.338 1.00 . A A . 48 HIS ND1 1 1
17 21371 1 1 48 HIS NE2 N -8.628 -36.424 3.845 1.00 . A A . 48 HIS NE2 1 1
17 21372 1 1 48 HIS O O -10.401 -33.189 5.329 1.00 . A A . 48 HIS O 1 1
17 21373 1 1 49 MET C C -10.943 -30.395 5.257 1.00 . A A . 49 MET C 1 1
17 21374 1 1 49 MET CA C -11.163 -31.048 3.896 1.00 . A A . 49 MET CA 1 1
17 21375 1 1 49 MET CB C -11.915 -30.086 2.980 1.00 . A A . 49 MET CB 1 1
17 21376 1 1 49 MET CE C -12.443 -29.706 -0.958 1.00 . A A . 49 MET CE 1 1
17 21377 1 1 49 MET CG C -11.606 -30.425 1.522 1.00 . A A . 49 MET CG 1 1
17 21378 1 1 49 MET H H -12.855 -32.353 3.670 1.00 . A A . 49 MET H 1 1
17 21379 1 1 49 MET HA H -10.212 -31.299 3.459 1.00 . A A . 49 MET HA 1 1
17 21380 1 1 49 MET HB2 H -12.977 -30.179 3.155 1.00 . A A . 49 MET HB2 1 1
17 21381 1 1 49 MET HB3 H -11.604 -29.075 3.190 1.00 . A A . 49 MET HB3 1 1
17 21382 1 1 49 MET HE1 H -13.094 -30.516 -0.656 1.00 . A A . 49 MET HE1 1 1
17 21383 1 1 49 MET HE2 H -13.013 -28.978 -1.513 1.00 . A A . 49 MET HE2 1 1
17 21384 1 1 49 MET HE3 H -11.648 -30.089 -1.582 1.00 . A A . 49 MET HE3 1 1
17 21385 1 1 49 MET HG2 H -10.607 -30.826 1.451 1.00 . A A . 49 MET HG2 1 1
17 21386 1 1 49 MET HG3 H -12.314 -31.159 1.165 1.00 . A A . 49 MET HG3 1 1
17 21387 1 1 49 MET N N -11.968 -32.282 4.082 1.00 . A A . 49 MET N 1 1
17 21388 1 1 49 MET O O -9.842 -30.028 5.615 1.00 . A A . 49 MET O 1 1
17 21389 1 1 49 MET SD S -11.732 -28.928 0.513 1.00 . A A . 49 MET SD 1 1
17 21390 1 1 50 MET C C -10.908 -30.490 8.215 1.00 . A A . 50 MET C 1 1
17 21391 1 1 50 MET CA C -11.847 -29.637 7.365 1.00 . A A . 50 MET CA 1 1
17 21392 1 1 50 MET CB C -13.219 -29.558 8.034 1.00 . A A . 50 MET CB 1 1
17 21393 1 1 50 MET CE C -14.289 -27.311 10.200 1.00 . A A . 50 MET CE 1 1
17 21394 1 1 50 MET CG C -13.881 -28.225 7.682 1.00 . A A . 50 MET CG 1 1
17 21395 1 1 50 MET H H -12.865 -30.566 5.712 1.00 . A A . 50 MET H 1 1
17 21396 1 1 50 MET HA H -11.438 -28.644 7.263 1.00 . A A . 50 MET HA 1 1
17 21397 1 1 50 MET HB2 H -13.838 -30.371 7.684 1.00 . A A . 50 MET HB2 1 1
17 21398 1 1 50 MET HB3 H -13.102 -29.630 9.104 1.00 . A A . 50 MET HB3 1 1
17 21399 1 1 50 MET HE1 H -13.417 -26.791 9.826 1.00 . A A . 50 MET HE1 1 1
17 21400 1 1 50 MET HE2 H -14.893 -26.635 10.790 1.00 . A A . 50 MET HE2 1 1
17 21401 1 1 50 MET HE3 H -13.976 -28.138 10.815 1.00 . A A . 50 MET HE3 1 1
17 21402 1 1 50 MET HG2 H -13.159 -27.428 7.778 1.00 . A A . 50 MET HG2 1 1
17 21403 1 1 50 MET HG3 H -14.246 -28.261 6.665 1.00 . A A . 50 MET HG3 1 1
17 21404 1 1 50 MET N N -11.988 -30.257 6.023 1.00 . A A . 50 MET N 1 1
17 21405 1 1 50 MET O O -10.008 -29.990 8.857 1.00 . A A . 50 MET O 1 1
17 21406 1 1 50 MET SD S -15.266 -27.925 8.807 1.00 . A A . 50 MET SD 1 1
17 21407 1 1 51 ALA C C -8.780 -32.521 8.533 1.00 . A A . 51 ALA C 1 1
17 21408 1 1 51 ALA CA C -10.223 -32.669 9.018 1.00 . A A . 51 ALA CA 1 1
17 21409 1 1 51 ALA CB C -10.673 -34.122 8.848 1.00 . A A . 51 ALA CB 1 1
17 21410 1 1 51 ALA H H -11.836 -32.156 7.685 1.00 . A A . 51 ALA H 1 1
17 21411 1 1 51 ALA HA H -10.284 -32.393 10.060 1.00 . A A . 51 ALA HA 1 1
17 21412 1 1 51 ALA HB1 H -11.316 -34.398 9.671 1.00 . A A . 51 ALA HB1 1 1
17 21413 1 1 51 ALA HB2 H -9.808 -34.768 8.835 1.00 . A A . 51 ALA HB2 1 1
17 21414 1 1 51 ALA HB3 H -11.214 -34.225 7.919 1.00 . A A . 51 ALA HB3 1 1
17 21415 1 1 51 ALA N N -11.107 -31.777 8.215 1.00 . A A . 51 ALA N 1 1
17 21416 1 1 51 ALA O O -7.842 -32.850 9.230 1.00 . A A . 51 ALA O 1 1
17 21417 1 1 52 GLU C C -6.759 -30.414 7.098 1.00 . A A . 52 GLU C 1 1
17 21418 1 1 52 GLU CA C -7.218 -31.842 6.810 1.00 . A A . 52 GLU CA 1 1
17 21419 1 1 52 GLU CB C -7.212 -32.088 5.300 1.00 . A A . 52 GLU CB 1 1
17 21420 1 1 52 GLU CD C -6.588 -33.811 3.603 1.00 . A A . 52 GLU CD 1 1
17 21421 1 1 52 GLU CG C -7.103 -33.589 5.026 1.00 . A A . 52 GLU CG 1 1
17 21422 1 1 52 GLU H H -9.372 -31.757 6.800 1.00 . A A . 52 GLU H 1 1
17 21423 1 1 52 GLU HA H -6.551 -32.540 7.294 1.00 . A A . 52 GLU HA 1 1
17 21424 1 1 52 GLU HB2 H -8.127 -31.709 4.870 1.00 . A A . 52 GLU HB2 1 1
17 21425 1 1 52 GLU HB3 H -6.368 -31.580 4.856 1.00 . A A . 52 GLU HB3 1 1
17 21426 1 1 52 GLU HG2 H -6.418 -34.036 5.731 1.00 . A A . 52 GLU HG2 1 1
17 21427 1 1 52 GLU HG3 H -8.077 -34.046 5.131 1.00 . A A . 52 GLU HG3 1 1
17 21428 1 1 52 GLU N N -8.598 -32.021 7.341 1.00 . A A . 52 GLU N 1 1
17 21429 1 1 52 GLU O O -5.605 -30.162 7.379 1.00 . A A . 52 GLU O 1 1
17 21430 1 1 52 GLU OE1 O -6.465 -32.837 2.879 1.00 . A A . 52 GLU OE1 1 1
17 21431 1 1 52 GLU OE2 O -6.324 -34.953 3.260 1.00 . A A . 52 GLU OE2 1 1
17 21432 1 1 53 ILE C C -7.297 -27.815 8.810 1.00 . A A . 53 ILE C 1 1
17 21433 1 1 53 ILE CA C -7.305 -28.064 7.303 1.00 . A A . 53 ILE CA 1 1
17 21434 1 1 53 ILE CB C -8.345 -27.162 6.649 1.00 . A A . 53 ILE CB 1 1
17 21435 1 1 53 ILE CD1 C -9.458 -26.582 4.495 1.00 . A A . 53 ILE CD1 1 1
17 21436 1 1 53 ILE CG1 C -8.342 -27.400 5.141 1.00 . A A . 53 ILE CG1 1 1
17 21437 1 1 53 ILE CG2 C -8.006 -25.705 6.948 1.00 . A A . 53 ILE CG2 1 1
17 21438 1 1 53 ILE H H -8.587 -29.712 6.805 1.00 . A A . 53 ILE H 1 1
17 21439 1 1 53 ILE HA H -6.330 -27.850 6.892 1.00 . A A . 53 ILE HA 1 1
17 21440 1 1 53 ILE HB H -9.321 -27.395 7.047 1.00 . A A . 53 ILE HB 1 1
17 21441 1 1 53 ILE HD11 H -9.561 -25.641 5.014 1.00 . A A . 53 ILE HD11 1 1
17 21442 1 1 53 ILE HD12 H -9.215 -26.396 3.459 1.00 . A A . 53 ILE HD12 1 1
17 21443 1 1 53 ILE HD13 H -10.386 -27.131 4.555 1.00 . A A . 53 ILE HD13 1 1
17 21444 1 1 53 ILE HG12 H -7.390 -27.102 4.733 1.00 . A A . 53 ILE HG12 1 1
17 21445 1 1 53 ILE HG13 H -8.505 -28.449 4.943 1.00 . A A . 53 ILE HG13 1 1
17 21446 1 1 53 ILE HG21 H -7.731 -25.611 7.989 1.00 . A A . 53 ILE HG21 1 1
17 21447 1 1 53 ILE HG22 H -7.181 -25.391 6.327 1.00 . A A . 53 ILE HG22 1 1
17 21448 1 1 53 ILE HG23 H -8.867 -25.087 6.746 1.00 . A A . 53 ILE HG23 1 1
17 21449 1 1 53 ILE N N -7.664 -29.480 7.032 1.00 . A A . 53 ILE N 1 1
17 21450 1 1 53 ILE O O -6.548 -27.001 9.312 1.00 . A A . 53 ILE O 1 1
17 21451 1 1 54 ASP C C -6.794 -28.649 11.600 1.00 . A A . 54 ASP C 1 1
17 21452 1 1 54 ASP CA C -8.173 -28.334 11.008 1.00 . A A . 54 ASP CA 1 1
17 21453 1 1 54 ASP CB C -9.221 -29.299 11.566 1.00 . A A . 54 ASP CB 1 1
17 21454 1 1 54 ASP CG C -9.787 -28.765 12.885 1.00 . A A . 54 ASP CG 1 1
17 21455 1 1 54 ASP H H -8.713 -29.171 9.116 1.00 . A A . 54 ASP H 1 1
17 21456 1 1 54 ASP HA H -8.450 -27.318 11.244 1.00 . A A . 54 ASP HA 1 1
17 21457 1 1 54 ASP HB2 H -10.026 -29.400 10.854 1.00 . A A . 54 ASP HB2 1 1
17 21458 1 1 54 ASP HB3 H -8.767 -30.262 11.726 1.00 . A A . 54 ASP HB3 1 1
17 21459 1 1 54 ASP N N -8.121 -28.514 9.534 1.00 . A A . 54 ASP N 1 1
17 21460 1 1 54 ASP O O -6.418 -29.794 11.750 1.00 . A A . 54 ASP O 1 1
17 21461 1 1 54 ASP OD1 O -9.459 -27.648 13.237 1.00 . A A . 54 ASP OD1 1 1
17 21462 1 1 54 ASP OD2 O -10.550 -29.482 13.511 1.00 . A A . 54 ASP OD2 1 1
17 21463 1 1 55 THR C C -4.757 -28.380 13.918 1.00 . A A . 55 THR C 1 1
17 21464 1 1 55 THR CA C -4.667 -27.871 12.478 1.00 . A A . 55 THR CA 1 1
17 21465 1 1 55 THR CB C -3.875 -26.561 12.458 1.00 . A A . 55 THR CB 1 1
17 21466 1 1 55 THR CG2 C -3.702 -26.088 11.014 1.00 . A A . 55 THR CG2 1 1
17 21467 1 1 55 THR H H -6.348 -26.721 11.775 1.00 . A A . 55 THR H 1 1
17 21468 1 1 55 THR HA H -4.156 -28.603 11.876 1.00 . A A . 55 THR HA 1 1
17 21469 1 1 55 THR HB H -2.905 -26.720 12.900 1.00 . A A . 55 THR HB 1 1
17 21470 1 1 55 THR HG1 H -3.978 -24.842 13.362 1.00 . A A . 55 THR HG1 1 1
17 21471 1 1 55 THR HG21 H -3.172 -26.842 10.451 1.00 . A A . 55 THR HG21 1 1
17 21472 1 1 55 THR HG22 H -4.673 -25.923 10.571 1.00 . A A . 55 THR HG22 1 1
17 21473 1 1 55 THR HG23 H -3.138 -25.167 11.003 1.00 . A A . 55 THR HG23 1 1
17 21474 1 1 55 THR N N -6.031 -27.637 11.919 1.00 . A A . 55 THR N 1 1
17 21475 1 1 55 THR O O -4.104 -29.336 14.288 1.00 . A A . 55 THR O 1 1
17 21476 1 1 55 THR OG1 O -4.577 -25.575 13.202 1.00 . A A . 55 THR OG1 1 1
17 21477 1 1 56 ASP C C -6.699 -29.335 16.242 1.00 . A A . 56 ASP C 1 1
17 21478 1 1 56 ASP CA C -5.669 -28.209 16.151 1.00 . A A . 56 ASP CA 1 1
17 21479 1 1 56 ASP CB C -6.091 -27.044 17.055 1.00 . A A . 56 ASP CB 1 1
17 21480 1 1 56 ASP CG C -7.069 -26.134 16.314 1.00 . A A . 56 ASP CG 1 1
17 21481 1 1 56 ASP H H -6.071 -26.985 14.413 1.00 . A A . 56 ASP H 1 1
17 21482 1 1 56 ASP HA H -4.710 -28.583 16.479 1.00 . A A . 56 ASP HA 1 1
17 21483 1 1 56 ASP HB2 H -6.567 -27.435 17.943 1.00 . A A . 56 ASP HB2 1 1
17 21484 1 1 56 ASP HB3 H -5.217 -26.476 17.338 1.00 . A A . 56 ASP HB3 1 1
17 21485 1 1 56 ASP N N -5.553 -27.752 14.733 1.00 . A A . 56 ASP N 1 1
17 21486 1 1 56 ASP O O -6.601 -30.213 17.077 1.00 . A A . 56 ASP O 1 1
17 21487 1 1 56 ASP OD1 O -8.022 -26.652 15.761 1.00 . A A . 56 ASP OD1 1 1
17 21488 1 1 56 ASP OD2 O -6.849 -24.935 16.313 1.00 . A A . 56 ASP OD2 1 1
17 21489 1 1 57 GLY C C -9.886 -30.000 16.300 1.00 . A A . 57 GLY C 1 1
17 21490 1 1 57 GLY CA C -8.704 -30.412 15.417 1.00 . A A . 57 GLY CA 1 1
17 21491 1 1 57 GLY H H -7.737 -28.619 14.710 1.00 . A A . 57 GLY H 1 1
17 21492 1 1 57 GLY HA2 H -8.258 -31.311 15.816 1.00 . A A . 57 GLY HA2 1 1
17 21493 1 1 57 GLY HA3 H -9.054 -30.605 14.414 1.00 . A A . 57 GLY HA3 1 1
17 21494 1 1 57 GLY N N -7.680 -29.329 15.383 1.00 . A A . 57 GLY N 1 1
17 21495 1 1 57 GLY O O -10.553 -30.834 16.878 1.00 . A A . 57 GLY O 1 1
17 21496 1 1 58 ASP C C -12.601 -28.392 16.467 1.00 . A A . 58 ASP C 1 1
17 21497 1 1 58 ASP CA C -11.298 -28.293 17.268 1.00 . A A . 58 ASP CA 1 1
17 21498 1 1 58 ASP CB C -11.079 -26.853 17.747 1.00 . A A . 58 ASP CB 1 1
17 21499 1 1 58 ASP CG C -11.367 -25.877 16.608 1.00 . A A . 58 ASP CG 1 1
17 21500 1 1 58 ASP H H -9.608 -28.062 15.946 1.00 . A A . 58 ASP H 1 1
17 21501 1 1 58 ASP HA H -11.363 -28.946 18.127 1.00 . A A . 58 ASP HA 1 1
17 21502 1 1 58 ASP HB2 H -11.742 -26.645 18.573 1.00 . A A . 58 ASP HB2 1 1
17 21503 1 1 58 ASP HB3 H -10.055 -26.735 18.069 1.00 . A A . 58 ASP HB3 1 1
17 21504 1 1 58 ASP N N -10.155 -28.726 16.415 1.00 . A A . 58 ASP N 1 1
17 21505 1 1 58 ASP O O -13.675 -28.161 16.983 1.00 . A A . 58 ASP O 1 1
17 21506 1 1 58 ASP OD1 O -10.877 -26.113 15.520 1.00 . A A . 58 ASP OD1 1 1
17 21507 1 1 58 ASP OD2 O -12.069 -24.909 16.845 1.00 . A A . 58 ASP OD2 1 1
17 21508 1 1 59 GLY C C -13.959 -27.642 13.523 1.00 . A A . 59 GLY C 1 1
17 21509 1 1 59 GLY CA C -13.752 -28.888 14.390 1.00 . A A . 59 GLY CA 1 1
17 21510 1 1 59 GLY H H -11.641 -28.951 14.817 1.00 . A A . 59 GLY H 1 1
17 21511 1 1 59 GLY HA2 H -14.603 -29.012 15.044 1.00 . A A . 59 GLY HA2 1 1
17 21512 1 1 59 GLY HA3 H -13.663 -29.754 13.752 1.00 . A A . 59 GLY HA3 1 1
17 21513 1 1 59 GLY N N -12.515 -28.753 15.213 1.00 . A A . 59 GLY N 1 1
17 21514 1 1 59 GLY O O -14.842 -27.601 12.691 1.00 . A A . 59 GLY O 1 1
17 21515 1 1 60 PHE C C -12.009 -24.895 12.340 1.00 . A A . 60 PHE C 1 1
17 21516 1 1 60 PHE CA C -13.349 -25.390 12.893 1.00 . A A . 60 PHE CA 1 1
17 21517 1 1 60 PHE CB C -13.960 -24.283 13.752 1.00 . A A . 60 PHE CB 1 1
17 21518 1 1 60 PHE CD1 C -16.375 -24.991 13.832 1.00 . A A . 60 PHE CD1 1 1
17 21519 1 1 60 PHE CD2 C -15.051 -25.118 15.858 1.00 . A A . 60 PHE CD2 1 1
17 21520 1 1 60 PHE CE1 C -17.486 -25.478 14.527 1.00 . A A . 60 PHE CE1 1 1
17 21521 1 1 60 PHE CE2 C -16.163 -25.604 16.554 1.00 . A A . 60 PHE CE2 1 1
17 21522 1 1 60 PHE CG C -15.157 -24.813 14.498 1.00 . A A . 60 PHE CG 1 1
17 21523 1 1 60 PHE CZ C -17.381 -25.785 15.889 1.00 . A A . 60 PHE CZ 1 1
17 21524 1 1 60 PHE H H -12.469 -26.667 14.395 1.00 . A A . 60 PHE H 1 1
17 21525 1 1 60 PHE HA H -14.013 -25.606 12.071 1.00 . A A . 60 PHE HA 1 1
17 21526 1 1 60 PHE HB2 H -13.225 -23.928 14.457 1.00 . A A . 60 PHE HB2 1 1
17 21527 1 1 60 PHE HB3 H -14.269 -23.467 13.114 1.00 . A A . 60 PHE HB3 1 1
17 21528 1 1 60 PHE HD1 H -16.456 -24.753 12.782 1.00 . A A . 60 PHE HD1 1 1
17 21529 1 1 60 PHE HD2 H -14.112 -24.979 16.372 1.00 . A A . 60 PHE HD2 1 1
17 21530 1 1 60 PHE HE1 H -18.425 -25.617 14.014 1.00 . A A . 60 PHE HE1 1 1
17 21531 1 1 60 PHE HE2 H -16.080 -25.838 17.604 1.00 . A A . 60 PHE HE2 1 1
17 21532 1 1 60 PHE HZ H -18.239 -26.160 16.427 1.00 . A A . 60 PHE HZ 1 1
17 21533 1 1 60 PHE N N -13.167 -26.623 13.713 1.00 . A A . 60 PHE N 1 1
17 21534 1 1 60 PHE O O -10.943 -25.138 12.894 1.00 . A A . 60 PHE O 1 1
17 21535 1 1 61 ILE C C -10.760 -22.131 10.946 1.00 . A A . 61 ILE C 1 1
17 21536 1 1 61 ILE CA C -10.812 -23.633 10.664 1.00 . A A . 61 ILE CA 1 1
17 21537 1 1 61 ILE CB C -10.811 -23.874 9.154 1.00 . A A . 61 ILE CB 1 1
17 21538 1 1 61 ILE CD1 C -10.124 -26.246 9.568 1.00 . A A . 61 ILE CD1 1 1
17 21539 1 1 61 ILE CG1 C -11.143 -25.342 8.869 1.00 . A A . 61 ILE CG1 1 1
17 21540 1 1 61 ILE CG2 C -9.429 -23.541 8.586 1.00 . A A . 61 ILE CG2 1 1
17 21541 1 1 61 ILE H H -12.915 -23.969 10.824 1.00 . A A . 61 ILE H 1 1
17 21542 1 1 61 ILE HA H -9.962 -24.118 11.109 1.00 . A A . 61 ILE HA 1 1
17 21543 1 1 61 ILE HB H -11.553 -23.242 8.689 1.00 . A A . 61 ILE HB 1 1
17 21544 1 1 61 ILE HD11 H -9.129 -25.993 9.234 1.00 . A A . 61 ILE HD11 1 1
17 21545 1 1 61 ILE HD12 H -10.191 -26.106 10.637 1.00 . A A . 61 ILE HD12 1 1
17 21546 1 1 61 ILE HD13 H -10.333 -27.280 9.327 1.00 . A A . 61 ILE HD13 1 1
17 21547 1 1 61 ILE HG12 H -12.133 -25.563 9.238 1.00 . A A . 61 ILE HG12 1 1
17 21548 1 1 61 ILE HG13 H -11.109 -25.518 7.803 1.00 . A A . 61 ILE HG13 1 1
17 21549 1 1 61 ILE HG21 H -9.104 -22.585 8.969 1.00 . A A . 61 ILE HG21 1 1
17 21550 1 1 61 ILE HG22 H -8.725 -24.305 8.882 1.00 . A A . 61 ILE HG22 1 1
17 21551 1 1 61 ILE HG23 H -9.483 -23.498 7.510 1.00 . A A . 61 ILE HG23 1 1
17 21552 1 1 61 ILE N N -12.058 -24.175 11.254 1.00 . A A . 61 ILE N 1 1
17 21553 1 1 61 ILE O O -11.692 -21.405 10.662 1.00 . A A . 61 ILE O 1 1
17 21554 1 1 62 SER C C -8.867 -19.526 10.612 1.00 . A A . 62 SER C 1 1
17 21555 1 1 62 SER CA C -9.566 -20.205 11.785 1.00 . A A . 62 SER CA 1 1
17 21556 1 1 62 SER CB C -8.748 -20.001 13.061 1.00 . A A . 62 SER CB 1 1
17 21557 1 1 62 SER H H -8.938 -22.256 11.701 1.00 . A A . 62 SER H 1 1
17 21558 1 1 62 SER HA H -10.553 -19.783 11.914 1.00 . A A . 62 SER HA 1 1
17 21559 1 1 62 SER HB2 H -7.726 -20.306 12.886 1.00 . A A . 62 SER HB2 1 1
17 21560 1 1 62 SER HB3 H -8.769 -18.958 13.339 1.00 . A A . 62 SER HB3 1 1
17 21561 1 1 62 SER HG H -9.773 -21.518 13.714 1.00 . A A . 62 SER HG 1 1
17 21562 1 1 62 SER N N -9.679 -21.658 11.493 1.00 . A A . 62 SER N 1 1
17 21563 1 1 62 SER O O -8.284 -20.176 9.767 1.00 . A A . 62 SER O 1 1
17 21564 1 1 62 SER OG O -9.302 -20.782 14.110 1.00 . A A . 62 SER OG 1 1
17 21565 1 1 63 PHE C C -6.788 -17.978 9.370 1.00 . A A . 63 PHE C 1 1
17 21566 1 1 63 PHE CA C -8.246 -17.534 9.416 1.00 . A A . 63 PHE CA 1 1
17 21567 1 1 63 PHE CB C -8.314 -16.022 9.616 1.00 . A A . 63 PHE CB 1 1
17 21568 1 1 63 PHE CD1 C -8.005 -15.650 7.150 1.00 . A A . 63 PHE CD1 1 1
17 21569 1 1 63 PHE CD2 C -6.576 -14.448 8.696 1.00 . A A . 63 PHE CD2 1 1
17 21570 1 1 63 PHE CE1 C -7.355 -15.038 6.073 1.00 . A A . 63 PHE CE1 1 1
17 21571 1 1 63 PHE CE2 C -5.926 -13.836 7.619 1.00 . A A . 63 PHE CE2 1 1
17 21572 1 1 63 PHE CG C -7.616 -15.354 8.461 1.00 . A A . 63 PHE CG 1 1
17 21573 1 1 63 PHE CZ C -6.317 -14.132 6.307 1.00 . A A . 63 PHE CZ 1 1
17 21574 1 1 63 PHE H H -9.389 -17.718 11.233 1.00 . A A . 63 PHE H 1 1
17 21575 1 1 63 PHE HA H -8.733 -17.801 8.489 1.00 . A A . 63 PHE HA 1 1
17 21576 1 1 63 PHE HB2 H -9.346 -15.706 9.649 1.00 . A A . 63 PHE HB2 1 1
17 21577 1 1 63 PHE HB3 H -7.822 -15.756 10.540 1.00 . A A . 63 PHE HB3 1 1
17 21578 1 1 63 PHE HD1 H -8.806 -16.351 6.970 1.00 . A A . 63 PHE HD1 1 1
17 21579 1 1 63 PHE HD2 H -6.278 -14.219 9.709 1.00 . A A . 63 PHE HD2 1 1
17 21580 1 1 63 PHE HE1 H -7.655 -15.267 5.062 1.00 . A A . 63 PHE HE1 1 1
17 21581 1 1 63 PHE HE2 H -5.122 -13.139 7.801 1.00 . A A . 63 PHE HE2 1 1
17 21582 1 1 63 PHE HZ H -5.817 -13.660 5.475 1.00 . A A . 63 PHE HZ 1 1
17 21583 1 1 63 PHE N N -8.916 -18.228 10.545 1.00 . A A . 63 PHE N 1 1
17 21584 1 1 63 PHE O O -6.237 -18.244 8.320 1.00 . A A . 63 PHE O 1 1
17 21585 1 1 64 GLN C C -4.636 -19.917 9.980 1.00 . A A . 64 GLN C 1 1
17 21586 1 1 64 GLN CA C -4.745 -18.501 10.552 1.00 . A A . 64 GLN CA 1 1
17 21587 1 1 64 GLN CB C -4.272 -18.500 12.004 1.00 . A A . 64 GLN CB 1 1
17 21588 1 1 64 GLN CD C -2.017 -17.533 11.529 1.00 . A A . 64 GLN CD 1 1
17 21589 1 1 64 GLN CG C -2.764 -18.760 12.053 1.00 . A A . 64 GLN CG 1 1
17 21590 1 1 64 GLN H H -6.634 -17.852 11.341 1.00 . A A . 64 GLN H 1 1
17 21591 1 1 64 GLN HA H -4.139 -17.822 9.969 1.00 . A A . 64 GLN HA 1 1
17 21592 1 1 64 GLN HB2 H -4.489 -17.540 12.451 1.00 . A A . 64 GLN HB2 1 1
17 21593 1 1 64 GLN HB3 H -4.790 -19.275 12.550 1.00 . A A . 64 GLN HB3 1 1
17 21594 1 1 64 GLN HE21 H -1.401 -18.439 9.874 1.00 . A A . 64 GLN HE21 1 1
17 21595 1 1 64 GLN HE22 H -0.907 -16.824 10.043 1.00 . A A . 64 GLN HE22 1 1
17 21596 1 1 64 GLN HG2 H -2.466 -18.956 13.073 1.00 . A A . 64 GLN HG2 1 1
17 21597 1 1 64 GLN HG3 H -2.528 -19.616 11.438 1.00 . A A . 64 GLN HG3 1 1
17 21598 1 1 64 GLN N N -6.165 -18.067 10.508 1.00 . A A . 64 GLN N 1 1
17 21599 1 1 64 GLN NE2 N -1.389 -17.604 10.387 1.00 . A A . 64 GLN NE2 1 1
17 21600 1 1 64 GLN O O -3.817 -20.192 9.126 1.00 . A A . 64 GLN O 1 1
17 21601 1 1 64 GLN OE1 O -2.002 -16.498 12.167 1.00 . A A . 64 GLN OE1 1 1
17 21602 1 1 65 GLU C C -5.643 -22.190 8.414 1.00 . A A . 65 GLU C 1 1
17 21603 1 1 65 GLU CA C -5.423 -22.210 9.925 1.00 . A A . 65 GLU CA 1 1
17 21604 1 1 65 GLU CB C -6.535 -23.027 10.583 1.00 . A A . 65 GLU CB 1 1
17 21605 1 1 65 GLU CD C -7.159 -24.427 12.561 1.00 . A A . 65 GLU CD 1 1
17 21606 1 1 65 GLU CG C -6.009 -23.700 11.852 1.00 . A A . 65 GLU CG 1 1
17 21607 1 1 65 GLU H H -6.122 -20.566 11.125 1.00 . A A . 65 GLU H 1 1
17 21608 1 1 65 GLU HA H -4.465 -22.651 10.147 1.00 . A A . 65 GLU HA 1 1
17 21609 1 1 65 GLU HB2 H -7.353 -22.373 10.836 1.00 . A A . 65 GLU HB2 1 1
17 21610 1 1 65 GLU HB3 H -6.881 -23.781 9.893 1.00 . A A . 65 GLU HB3 1 1
17 21611 1 1 65 GLU HG2 H -5.242 -24.412 11.589 1.00 . A A . 65 GLU HG2 1 1
17 21612 1 1 65 GLU HG3 H -5.595 -22.952 12.512 1.00 . A A . 65 GLU HG3 1 1
17 21613 1 1 65 GLU N N -5.466 -20.814 10.442 1.00 . A A . 65 GLU N 1 1
17 21614 1 1 65 GLU O O -4.929 -22.820 7.661 1.00 . A A . 65 GLU O 1 1
17 21615 1 1 65 GLU OE1 O -8.296 -24.118 12.279 1.00 . A A . 65 GLU OE1 1 1
17 21616 1 1 65 GLU OE2 O -6.884 -25.280 13.375 1.00 . A A . 65 GLU OE2 1 1
17 21617 1 1 66 PHE C C -5.714 -20.787 5.793 1.00 . A A . 66 PHE C 1 1
17 21618 1 1 66 PHE CA C -6.915 -21.399 6.511 1.00 . A A . 66 PHE CA 1 1
17 21619 1 1 66 PHE CB C -8.152 -20.532 6.277 1.00 . A A . 66 PHE CB 1 1
17 21620 1 1 66 PHE CD1 C -9.385 -21.566 4.337 1.00 . A A . 66 PHE CD1 1 1
17 21621 1 1 66 PHE CD2 C -8.018 -19.605 3.940 1.00 . A A . 66 PHE CD2 1 1
17 21622 1 1 66 PHE CE1 C -9.735 -21.598 2.982 1.00 . A A . 66 PHE CE1 1 1
17 21623 1 1 66 PHE CE2 C -8.366 -19.636 2.584 1.00 . A A . 66 PHE CE2 1 1
17 21624 1 1 66 PHE CG C -8.527 -20.569 4.816 1.00 . A A . 66 PHE CG 1 1
17 21625 1 1 66 PHE CZ C -9.225 -20.633 2.105 1.00 . A A . 66 PHE CZ 1 1
17 21626 1 1 66 PHE H H -7.195 -20.970 8.601 1.00 . A A . 66 PHE H 1 1
17 21627 1 1 66 PHE HA H -7.093 -22.392 6.131 1.00 . A A . 66 PHE HA 1 1
17 21628 1 1 66 PHE HB2 H -8.972 -20.909 6.870 1.00 . A A . 66 PHE HB2 1 1
17 21629 1 1 66 PHE HB3 H -7.938 -19.514 6.567 1.00 . A A . 66 PHE HB3 1 1
17 21630 1 1 66 PHE HD1 H -9.779 -22.310 5.014 1.00 . A A . 66 PHE HD1 1 1
17 21631 1 1 66 PHE HD2 H -7.355 -18.836 4.308 1.00 . A A . 66 PHE HD2 1 1
17 21632 1 1 66 PHE HE1 H -10.397 -22.366 2.613 1.00 . A A . 66 PHE HE1 1 1
17 21633 1 1 66 PHE HE2 H -7.973 -18.892 1.908 1.00 . A A . 66 PHE HE2 1 1
17 21634 1 1 66 PHE HZ H -9.495 -20.657 1.060 1.00 . A A . 66 PHE HZ 1 1
17 21635 1 1 66 PHE N N -6.633 -21.468 7.970 1.00 . A A . 66 PHE N 1 1
17 21636 1 1 66 PHE O O -5.324 -21.222 4.728 1.00 . A A . 66 PHE O 1 1
17 21637 1 1 67 THR C C -2.797 -20.155 5.665 1.00 . A A . 67 THR C 1 1
17 21638 1 1 67 THR CA C -3.940 -19.142 5.732 1.00 . A A . 67 THR CA 1 1
17 21639 1 1 67 THR CB C -3.505 -17.933 6.562 1.00 . A A . 67 THR CB 1 1
17 21640 1 1 67 THR CG2 C -2.130 -17.454 6.091 1.00 . A A . 67 THR CG2 1 1
17 21641 1 1 67 THR H H -5.451 -19.452 7.234 1.00 . A A . 67 THR H 1 1
17 21642 1 1 67 THR HA H -4.200 -18.821 4.734 1.00 . A A . 67 THR HA 1 1
17 21643 1 1 67 THR HB H -3.447 -18.212 7.604 1.00 . A A . 67 THR HB 1 1
17 21644 1 1 67 THR HG1 H -4.389 -16.563 5.502 1.00 . A A . 67 THR HG1 1 1
17 21645 1 1 67 THR HG21 H -1.420 -18.264 6.175 1.00 . A A . 67 THR HG21 1 1
17 21646 1 1 67 THR HG22 H -2.193 -17.135 5.062 1.00 . A A . 67 THR HG22 1 1
17 21647 1 1 67 THR HG23 H -1.807 -16.628 6.706 1.00 . A A . 67 THR HG23 1 1
17 21648 1 1 67 THR N N -5.121 -19.782 6.373 1.00 . A A . 67 THR N 1 1
17 21649 1 1 67 THR O O -2.163 -20.325 4.642 1.00 . A A . 67 THR O 1 1
17 21650 1 1 67 THR OG1 O -4.452 -16.886 6.404 1.00 . A A . 67 THR OG1 1 1
17 21651 1 1 68 ASP C C -1.719 -22.904 5.695 1.00 . A A . 68 ASP C 1 1
17 21652 1 1 68 ASP CA C -1.432 -21.837 6.750 1.00 . A A . 68 ASP CA 1 1
17 21653 1 1 68 ASP CB C -1.343 -22.492 8.130 1.00 . A A . 68 ASP CB 1 1
17 21654 1 1 68 ASP CG C -0.932 -21.445 9.166 1.00 . A A . 68 ASP CG 1 1
17 21655 1 1 68 ASP H H -3.057 -20.678 7.563 1.00 . A A . 68 ASP H 1 1
17 21656 1 1 68 ASP HA H -0.498 -21.348 6.522 1.00 . A A . 68 ASP HA 1 1
17 21657 1 1 68 ASP HB2 H -2.306 -22.904 8.395 1.00 . A A . 68 ASP HB2 1 1
17 21658 1 1 68 ASP HB3 H -0.608 -23.283 8.105 1.00 . A A . 68 ASP HB3 1 1
17 21659 1 1 68 ASP N N -2.531 -20.831 6.749 1.00 . A A . 68 ASP N 1 1
17 21660 1 1 68 ASP O O -0.828 -23.387 5.025 1.00 . A A . 68 ASP O 1 1
17 21661 1 1 68 ASP OD1 O -0.358 -20.444 8.771 1.00 . A A . 68 ASP OD1 1 1
17 21662 1 1 68 ASP OD2 O -1.199 -21.662 10.336 1.00 . A A . 68 ASP OD2 1 1
17 21663 1 1 69 PHE C C -3.286 -23.659 3.143 1.00 . A A . 69 PHE C 1 1
17 21664 1 1 69 PHE CA C -3.314 -24.306 4.534 1.00 . A A . 69 PHE CA 1 1
17 21665 1 1 69 PHE CB C -4.713 -24.854 4.875 1.00 . A A . 69 PHE CB 1 1
17 21666 1 1 69 PHE CD1 C -6.015 -24.168 2.843 1.00 . A A . 69 PHE CD1 1 1
17 21667 1 1 69 PHE CD2 C -5.647 -26.528 3.242 1.00 . A A . 69 PHE CD2 1 1
17 21668 1 1 69 PHE CE1 C -6.724 -24.474 1.677 1.00 . A A . 69 PHE CE1 1 1
17 21669 1 1 69 PHE CE2 C -6.355 -26.838 2.077 1.00 . A A . 69 PHE CE2 1 1
17 21670 1 1 69 PHE CG C -5.478 -25.194 3.623 1.00 . A A . 69 PHE CG 1 1
17 21671 1 1 69 PHE CZ C -6.894 -25.810 1.293 1.00 . A A . 69 PHE CZ 1 1
17 21672 1 1 69 PHE H H -3.664 -22.874 6.088 1.00 . A A . 69 PHE H 1 1
17 21673 1 1 69 PHE HA H -2.595 -25.108 4.568 1.00 . A A . 69 PHE HA 1 1
17 21674 1 1 69 PHE HB2 H -4.607 -25.743 5.479 1.00 . A A . 69 PHE HB2 1 1
17 21675 1 1 69 PHE HB3 H -5.260 -24.108 5.434 1.00 . A A . 69 PHE HB3 1 1
17 21676 1 1 69 PHE HD1 H -5.879 -23.139 3.146 1.00 . A A . 69 PHE HD1 1 1
17 21677 1 1 69 PHE HD2 H -5.232 -27.320 3.848 1.00 . A A . 69 PHE HD2 1 1
17 21678 1 1 69 PHE HE1 H -7.139 -23.681 1.073 1.00 . A A . 69 PHE HE1 1 1
17 21679 1 1 69 PHE HE2 H -6.484 -27.867 1.783 1.00 . A A . 69 PHE HE2 1 1
17 21680 1 1 69 PHE HZ H -7.442 -26.048 0.393 1.00 . A A . 69 PHE HZ 1 1
17 21681 1 1 69 PHE N N -2.959 -23.275 5.541 1.00 . A A . 69 PHE N 1 1
17 21682 1 1 69 PHE O O -2.883 -24.268 2.171 1.00 . A A . 69 PHE O 1 1
17 21683 1 1 70 GLY C C -2.272 -21.724 1.171 1.00 . A A . 70 GLY C 1 1
17 21684 1 1 70 GLY CA C -3.697 -21.736 1.727 1.00 . A A . 70 GLY CA 1 1
17 21685 1 1 70 GLY H H -4.022 -21.957 3.846 1.00 . A A . 70 GLY H 1 1
17 21686 1 1 70 GLY HA2 H -4.046 -20.722 1.850 1.00 . A A . 70 GLY HA2 1 1
17 21687 1 1 70 GLY HA3 H -4.347 -22.260 1.042 1.00 . A A . 70 GLY HA3 1 1
17 21688 1 1 70 GLY N N -3.705 -22.428 3.047 1.00 . A A . 70 GLY N 1 1
17 21689 1 1 70 GLY O O -2.061 -21.751 -0.025 1.00 . A A . 70 GLY O 1 1
17 21690 1 1 71 ARG C C 0.448 -23.042 0.943 1.00 . A A . 71 ARG C 1 1
17 21691 1 1 71 ARG CA C 0.120 -21.680 1.553 1.00 . A A . 71 ARG CA 1 1
17 21692 1 1 71 ARG CB C 1.057 -21.408 2.731 1.00 . A A . 71 ARG CB 1 1
17 21693 1 1 71 ARG CD C 1.626 -19.799 4.555 1.00 . A A . 71 ARG CD 1 1
17 21694 1 1 71 ARG CG C 0.718 -20.052 3.351 1.00 . A A . 71 ARG CG 1 1
17 21695 1 1 71 ARG CZ C 1.964 -20.792 6.740 1.00 . A A . 71 ARG CZ 1 1
17 21696 1 1 71 ARG H H -1.486 -21.672 2.992 1.00 . A A . 71 ARG H 1 1
17 21697 1 1 71 ARG HA H 0.244 -20.910 0.806 1.00 . A A . 71 ARG HA 1 1
17 21698 1 1 71 ARG HB2 H 0.938 -22.183 3.473 1.00 . A A . 71 ARG HB2 1 1
17 21699 1 1 71 ARG HB3 H 2.080 -21.398 2.382 1.00 . A A . 71 ARG HB3 1 1
17 21700 1 1 71 ARG HD2 H 2.654 -19.754 4.228 1.00 . A A . 71 ARG HD2 1 1
17 21701 1 1 71 ARG HD3 H 1.355 -18.862 5.020 1.00 . A A . 71 ARG HD3 1 1
17 21702 1 1 71 ARG HE H 0.985 -21.722 5.284 1.00 . A A . 71 ARG HE 1 1
17 21703 1 1 71 ARG HG2 H 0.867 -19.273 2.616 1.00 . A A . 71 ARG HG2 1 1
17 21704 1 1 71 ARG HG3 H -0.314 -20.049 3.671 1.00 . A A . 71 ARG HG3 1 1
17 21705 1 1 71 ARG HH11 H 3.042 -19.161 6.306 1.00 . A A . 71 ARG HH11 1 1
17 21706 1 1 71 ARG HH12 H 3.171 -19.733 7.935 1.00 . A A . 71 ARG HH12 1 1
17 21707 1 1 71 ARG HH21 H 1.004 -22.396 7.455 1.00 . A A . 71 ARG HH21 1 1
17 21708 1 1 71 ARG HH22 H 2.018 -21.563 8.587 1.00 . A A . 71 ARG HH22 1 1
17 21709 1 1 71 ARG N N -1.292 -21.688 2.032 1.00 . A A . 71 ARG N 1 1
17 21710 1 1 71 ARG NE N 1.466 -20.906 5.540 1.00 . A A . 71 ARG NE 1 1
17 21711 1 1 71 ARG NH1 N 2.790 -19.819 7.016 1.00 . A A . 71 ARG NH1 1 1
17 21712 1 1 71 ARG NH2 N 1.636 -21.651 7.666 1.00 . A A . 71 ARG NH2 1 1
17 21713 1 1 71 ARG O O 1.250 -23.154 0.038 1.00 . A A . 71 ARG O 1 1
17 21714 1 1 72 ALA C C -0.451 -25.524 -0.541 1.00 . A A . 72 ALA C 1 1
17 21715 1 1 72 ALA CA C 0.093 -25.439 0.885 1.00 . A A . 72 ALA CA 1 1
17 21716 1 1 72 ALA CB C -0.608 -26.480 1.758 1.00 . A A . 72 ALA CB 1 1
17 21717 1 1 72 ALA H H -0.818 -23.963 2.161 1.00 . A A . 72 ALA H 1 1
17 21718 1 1 72 ALA HA H 1.156 -25.627 0.880 1.00 . A A . 72 ALA HA 1 1
17 21719 1 1 72 ALA HB1 H 0.122 -27.172 2.149 1.00 . A A . 72 ALA HB1 1 1
17 21720 1 1 72 ALA HB2 H -1.332 -27.016 1.165 1.00 . A A . 72 ALA HB2 1 1
17 21721 1 1 72 ALA HB3 H -1.108 -25.983 2.577 1.00 . A A . 72 ALA HB3 1 1
17 21722 1 1 72 ALA N N -0.173 -24.079 1.433 1.00 . A A . 72 ALA N 1 1
17 21723 1 1 72 ALA O O -0.035 -26.351 -1.328 1.00 . A A . 72 ALA O 1 1
17 21724 1 1 73 ASN C C -2.386 -23.278 -2.632 1.00 . A A . 73 ASN C 1 1
17 21725 1 1 73 ASN CA C -1.953 -24.694 -2.252 1.00 . A A . 73 ASN CA 1 1
17 21726 1 1 73 ASN CB C -3.164 -25.628 -2.285 1.00 . A A . 73 ASN CB 1 1
17 21727 1 1 73 ASN CG C -2.911 -26.824 -1.366 1.00 . A A . 73 ASN CG 1 1
17 21728 1 1 73 ASN H H -1.695 -24.011 -0.229 1.00 . A A . 73 ASN H 1 1
17 21729 1 1 73 ASN HA H -1.207 -25.044 -2.951 1.00 . A A . 73 ASN HA 1 1
17 21730 1 1 73 ASN HB2 H -4.040 -25.094 -1.946 1.00 . A A . 73 ASN HB2 1 1
17 21731 1 1 73 ASN HB3 H -3.322 -25.977 -3.295 1.00 . A A . 73 ASN HB3 1 1
17 21732 1 1 73 ASN HD21 H -4.155 -26.182 0.042 1.00 . A A . 73 ASN HD21 1 1
17 21733 1 1 73 ASN HD22 H -3.378 -27.653 0.375 1.00 . A A . 73 ASN HD22 1 1
17 21734 1 1 73 ASN N N -1.379 -24.672 -0.879 1.00 . A A . 73 ASN N 1 1
17 21735 1 1 73 ASN ND2 N -3.533 -26.892 -0.221 1.00 . A A . 73 ASN ND2 1 1
17 21736 1 1 73 ASN O O -3.541 -23.024 -2.905 1.00 . A A . 73 ASN O 1 1
17 21737 1 1 73 ASN OD1 O -2.140 -27.703 -1.692 1.00 . A A . 73 ASN OD1 1 1
17 21738 1 1 74 ARG C C -2.608 -20.974 -4.318 1.00 . A A . 74 ARG C 1 1
17 21739 1 1 74 ARG CA C -1.822 -20.957 -3.012 1.00 . A A . 74 ARG CA 1 1
17 21740 1 1 74 ARG CB C -0.548 -20.130 -3.191 1.00 . A A . 74 ARG CB 1 1
17 21741 1 1 74 ARG CD C 1.670 -20.046 -4.339 1.00 . A A . 74 ARG CD 1 1
17 21742 1 1 74 ARG CG C 0.317 -20.756 -4.287 1.00 . A A . 74 ARG CG 1 1
17 21743 1 1 74 ARG CZ C 3.279 -19.527 -2.602 1.00 . A A . 74 ARG CZ 1 1
17 21744 1 1 74 ARG H H -0.541 -22.585 -2.429 1.00 . A A . 74 ARG H 1 1
17 21745 1 1 74 ARG HA H -2.428 -20.525 -2.231 1.00 . A A . 74 ARG HA 1 1
17 21746 1 1 74 ARG HB2 H -0.809 -19.121 -3.472 1.00 . A A . 74 ARG HB2 1 1
17 21747 1 1 74 ARG HB3 H 0.004 -20.114 -2.263 1.00 . A A . 74 ARG HB3 1 1
17 21748 1 1 74 ARG HD2 H 2.205 -20.354 -5.224 1.00 . A A . 74 ARG HD2 1 1
17 21749 1 1 74 ARG HD3 H 1.515 -18.977 -4.366 1.00 . A A . 74 ARG HD3 1 1
17 21750 1 1 74 ARG HE H 2.376 -21.291 -2.728 1.00 . A A . 74 ARG HE 1 1
17 21751 1 1 74 ARG HG2 H 0.468 -21.804 -4.070 1.00 . A A . 74 ARG HG2 1 1
17 21752 1 1 74 ARG HG3 H -0.180 -20.655 -5.240 1.00 . A A . 74 ARG HG3 1 1
17 21753 1 1 74 ARG HH11 H 3.416 -18.424 -4.268 1.00 . A A . 74 ARG HH11 1 1
17 21754 1 1 74 ARG HH12 H 4.333 -17.854 -2.914 1.00 . A A . 74 ARG HH12 1 1
17 21755 1 1 74 ARG HH21 H 3.332 -20.425 -0.814 1.00 . A A . 74 ARG HH21 1 1
17 21756 1 1 74 ARG HH22 H 4.285 -18.987 -0.959 1.00 . A A . 74 ARG HH22 1 1
17 21757 1 1 74 ARG N N -1.465 -22.355 -2.651 1.00 . A A . 74 ARG N 1 1
17 21758 1 1 74 ARG NE N 2.465 -20.401 -3.129 1.00 . A A . 74 ARG NE 1 1
17 21759 1 1 74 ARG NH1 N 3.710 -18.524 -3.316 1.00 . A A . 74 ARG NH1 1 1
17 21760 1 1 74 ARG NH2 N 3.661 -19.657 -1.362 1.00 . A A . 74 ARG NH2 1 1
17 21761 1 1 74 ARG O O -3.555 -20.234 -4.500 1.00 . A A . 74 ARG O 1 1
17 21762 1 1 75 GLY C C -4.413 -22.234 -6.260 1.00 . A A . 75 GLY C 1 1
17 21763 1 1 75 GLY CA C -2.943 -21.906 -6.521 1.00 . A A . 75 GLY CA 1 1
17 21764 1 1 75 GLY H H -1.460 -22.411 -5.051 1.00 . A A . 75 GLY H 1 1
17 21765 1 1 75 GLY HA2 H -2.499 -22.685 -7.122 1.00 . A A . 75 GLY HA2 1 1
17 21766 1 1 75 GLY HA3 H -2.868 -20.962 -7.039 1.00 . A A . 75 GLY HA3 1 1
17 21767 1 1 75 GLY N N -2.223 -21.822 -5.226 1.00 . A A . 75 GLY N 1 1
17 21768 1 1 75 GLY O O -5.294 -21.814 -6.984 1.00 . A A . 75 GLY O 1 1
17 21769 1 1 76 LEU C C -6.872 -22.071 -4.558 1.00 . A A . 76 LEU C 1 1
17 21770 1 1 76 LEU CA C -6.095 -23.339 -4.913 1.00 . A A . 76 LEU CA 1 1
17 21771 1 1 76 LEU CB C -6.128 -24.304 -3.725 1.00 . A A . 76 LEU CB 1 1
17 21772 1 1 76 LEU CD1 C -5.761 -26.668 -3.005 1.00 . A A . 76 LEU CD1 1 1
17 21773 1 1 76 LEU CD2 C -6.871 -26.185 -5.192 1.00 . A A . 76 LEU CD2 1 1
17 21774 1 1 76 LEU CG C -5.798 -25.719 -4.205 1.00 . A A . 76 LEU CG 1 1
17 21775 1 1 76 LEU H H -3.954 -23.308 -4.657 1.00 . A A . 76 LEU H 1 1
17 21776 1 1 76 LEU HA H -6.547 -23.808 -5.771 1.00 . A A . 76 LEU HA 1 1
17 21777 1 1 76 LEU HB2 H -5.401 -23.995 -2.991 1.00 . A A . 76 LEU HB2 1 1
17 21778 1 1 76 LEU HB3 H -7.113 -24.296 -3.282 1.00 . A A . 76 LEU HB3 1 1
17 21779 1 1 76 LEU HD11 H -5.861 -26.099 -2.093 1.00 . A A . 76 LEU HD11 1 1
17 21780 1 1 76 LEU HD12 H -6.574 -27.374 -3.080 1.00 . A A . 76 LEU HD12 1 1
17 21781 1 1 76 LEU HD13 H -4.822 -27.200 -2.997 1.00 . A A . 76 LEU HD13 1 1
17 21782 1 1 76 LEU HD21 H -7.849 -25.965 -4.791 1.00 . A A . 76 LEU HD21 1 1
17 21783 1 1 76 LEU HD22 H -6.742 -25.670 -6.133 1.00 . A A . 76 LEU HD22 1 1
17 21784 1 1 76 LEU HD23 H -6.777 -27.249 -5.349 1.00 . A A . 76 LEU HD23 1 1
17 21785 1 1 76 LEU HG H -4.836 -25.717 -4.694 1.00 . A A . 76 LEU HG 1 1
17 21786 1 1 76 LEU N N -4.684 -22.982 -5.226 1.00 . A A . 76 LEU N 1 1
17 21787 1 1 76 LEU O O -7.990 -21.872 -4.991 1.00 . A A . 76 LEU O 1 1
17 21788 1 1 77 LEU C C -7.278 -19.124 -4.611 1.00 . A A . 77 LEU C 1 1
17 21789 1 1 77 LEU CA C -6.985 -19.965 -3.370 1.00 . A A . 77 LEU CA 1 1
17 21790 1 1 77 LEU CB C -6.088 -19.173 -2.417 1.00 . A A . 77 LEU CB 1 1
17 21791 1 1 77 LEU CD1 C -7.423 -19.380 -0.314 1.00 . A A . 77 LEU CD1 1 1
17 21792 1 1 77 LEU CD2 C -6.077 -21.326 -1.117 1.00 . A A . 77 LEU CD2 1 1
17 21793 1 1 77 LEU CG C -6.130 -19.799 -1.017 1.00 . A A . 77 LEU CG 1 1
17 21794 1 1 77 LEU H H -5.391 -21.405 -3.424 1.00 . A A . 77 LEU H 1 1
17 21795 1 1 77 LEU HA H -7.910 -20.209 -2.875 1.00 . A A . 77 LEU HA 1 1
17 21796 1 1 77 LEU HB2 H -5.072 -19.189 -2.785 1.00 . A A . 77 LEU HB2 1 1
17 21797 1 1 77 LEU HB3 H -6.434 -18.152 -2.364 1.00 . A A . 77 LEU HB3 1 1
17 21798 1 1 77 LEU HD11 H -8.200 -19.231 -1.048 1.00 . A A . 77 LEU HD11 1 1
17 21799 1 1 77 LEU HD12 H -7.723 -20.154 0.376 1.00 . A A . 77 LEU HD12 1 1
17 21800 1 1 77 LEU HD13 H -7.257 -18.460 0.227 1.00 . A A . 77 LEU HD13 1 1
17 21801 1 1 77 LEU HD21 H -6.909 -21.678 -1.709 1.00 . A A . 77 LEU HD21 1 1
17 21802 1 1 77 LEU HD22 H -5.151 -21.624 -1.585 1.00 . A A . 77 LEU HD22 1 1
17 21803 1 1 77 LEU HD23 H -6.133 -21.753 -0.127 1.00 . A A . 77 LEU HD23 1 1
17 21804 1 1 77 LEU HG H -5.283 -19.451 -0.448 1.00 . A A . 77 LEU HG 1 1
17 21805 1 1 77 LEU N N -6.289 -21.218 -3.767 1.00 . A A . 77 LEU N 1 1
17 21806 1 1 77 LEU O O -8.343 -18.553 -4.750 1.00 . A A . 77 LEU O 1 1
17 21807 1 1 78 LYS C C -7.685 -18.867 -7.574 1.00 . A A . 78 LYS C 1 1
17 21808 1 1 78 LYS CA C -6.567 -18.234 -6.745 1.00 . A A . 78 LYS CA 1 1
17 21809 1 1 78 LYS CB C -5.278 -18.196 -7.570 1.00 . A A . 78 LYS CB 1 1
17 21810 1 1 78 LYS CD C -3.032 -17.113 -7.729 1.00 . A A . 78 LYS CD 1 1
17 21811 1 1 78 LYS CE C -2.388 -18.415 -8.211 1.00 . A A . 78 LYS CE 1 1
17 21812 1 1 78 LYS CG C -4.200 -17.436 -6.795 1.00 . A A . 78 LYS CG 1 1
17 21813 1 1 78 LYS H H -5.492 -19.507 -5.382 1.00 . A A . 78 LYS H 1 1
17 21814 1 1 78 LYS HA H -6.847 -17.228 -6.471 1.00 . A A . 78 LYS HA 1 1
17 21815 1 1 78 LYS HB2 H -4.943 -19.205 -7.759 1.00 . A A . 78 LYS HB2 1 1
17 21816 1 1 78 LYS HB3 H -5.466 -17.698 -8.509 1.00 . A A . 78 LYS HB3 1 1
17 21817 1 1 78 LYS HD2 H -3.395 -16.555 -8.579 1.00 . A A . 78 LYS HD2 1 1
17 21818 1 1 78 LYS HD3 H -2.300 -16.523 -7.199 1.00 . A A . 78 LYS HD3 1 1
17 21819 1 1 78 LYS HE2 H -3.106 -19.218 -8.145 1.00 . A A . 78 LYS HE2 1 1
17 21820 1 1 78 LYS HE3 H -2.069 -18.300 -9.236 1.00 . A A . 78 LYS HE3 1 1
17 21821 1 1 78 LYS HG2 H -4.615 -16.519 -6.406 1.00 . A A . 78 LYS HG2 1 1
17 21822 1 1 78 LYS HG3 H -3.847 -18.047 -5.977 1.00 . A A . 78 LYS HG3 1 1
17 21823 1 1 78 LYS HZ1 H -1.505 -18.779 -6.361 1.00 . A A . 78 LYS HZ1 1 1
17 21824 1 1 78 LYS HZ2 H -0.808 -19.647 -7.644 1.00 . A A . 78 LYS HZ2 1 1
17 21825 1 1 78 LYS HZ3 H -0.491 -17.987 -7.466 1.00 . A A . 78 LYS HZ3 1 1
17 21826 1 1 78 LYS N N -6.344 -19.040 -5.513 1.00 . A A . 78 LYS N 1 1
17 21827 1 1 78 LYS NZ N -1.208 -18.730 -7.356 1.00 . A A . 78 LYS NZ 1 1
17 21828 1 1 78 LYS O O -8.380 -18.196 -8.313 1.00 . A A . 78 LYS O 1 1
17 21829 1 1 79 ASP C C -10.264 -20.716 -7.485 1.00 . A A . 79 ASP C 1 1
17 21830 1 1 79 ASP CA C -8.939 -20.829 -8.239 1.00 . A A . 79 ASP CA 1 1
17 21831 1 1 79 ASP CB C -8.582 -22.304 -8.423 1.00 . A A . 79 ASP CB 1 1
17 21832 1 1 79 ASP CG C -7.788 -22.479 -9.720 1.00 . A A . 79 ASP CG 1 1
17 21833 1 1 79 ASP H H -7.295 -20.676 -6.856 1.00 . A A . 79 ASP H 1 1
17 21834 1 1 79 ASP HA H -9.034 -20.358 -9.203 1.00 . A A . 79 ASP HA 1 1
17 21835 1 1 79 ASP HB2 H -7.983 -22.635 -7.587 1.00 . A A . 79 ASP HB2 1 1
17 21836 1 1 79 ASP HB3 H -9.487 -22.890 -8.473 1.00 . A A . 79 ASP HB3 1 1
17 21837 1 1 79 ASP N N -7.866 -20.154 -7.459 1.00 . A A . 79 ASP N 1 1
17 21838 1 1 79 ASP O O -11.273 -20.322 -8.035 1.00 . A A . 79 ASP O 1 1
17 21839 1 1 79 ASP OD1 O -7.723 -21.530 -10.483 1.00 . A A . 79 ASP OD1 1 1
17 21840 1 1 79 ASP OD2 O -7.262 -23.559 -9.927 1.00 . A A . 79 ASP OD2 1 1
17 21841 1 1 80 VAL C C -11.957 -19.523 -5.323 1.00 . A A . 80 VAL C 1 1
17 21842 1 1 80 VAL CA C -11.519 -20.979 -5.431 1.00 . A A . 80 VAL CA 1 1
17 21843 1 1 80 VAL CB C -11.260 -21.547 -4.031 1.00 . A A . 80 VAL CB 1 1
17 21844 1 1 80 VAL CG1 C -10.541 -20.506 -3.164 1.00 . A A . 80 VAL CG1 1 1
17 21845 1 1 80 VAL CG2 C -12.593 -21.920 -3.379 1.00 . A A . 80 VAL CG2 1 1
17 21846 1 1 80 VAL H H -9.439 -21.378 -5.811 1.00 . A A . 80 VAL H 1 1
17 21847 1 1 80 VAL HA H -12.293 -21.553 -5.915 1.00 . A A . 80 VAL HA 1 1
17 21848 1 1 80 VAL HB H -10.641 -22.423 -4.115 1.00 . A A . 80 VAL HB 1 1
17 21849 1 1 80 VAL HG11 H -9.617 -20.218 -3.641 1.00 . A A . 80 VAL HG11 1 1
17 21850 1 1 80 VAL HG12 H -11.173 -19.637 -3.048 1.00 . A A . 80 VAL HG12 1 1
17 21851 1 1 80 VAL HG13 H -10.331 -20.930 -2.194 1.00 . A A . 80 VAL HG13 1 1
17 21852 1 1 80 VAL HG21 H -13.376 -21.290 -3.776 1.00 . A A . 80 VAL HG21 1 1
17 21853 1 1 80 VAL HG22 H -12.819 -22.954 -3.591 1.00 . A A . 80 VAL HG22 1 1
17 21854 1 1 80 VAL HG23 H -12.523 -21.778 -2.310 1.00 . A A . 80 VAL HG23 1 1
17 21855 1 1 80 VAL N N -10.265 -21.062 -6.230 1.00 . A A . 80 VAL N 1 1
17 21856 1 1 80 VAL O O -13.116 -19.191 -5.480 1.00 . A A . 80 VAL O 1 1
17 21857 1 1 81 ALA C C -12.216 -16.781 -6.130 1.00 . A A . 81 ALA C 1 1
17 21858 1 1 81 ALA CA C -11.374 -17.208 -4.928 1.00 . A A . 81 ALA CA 1 1
17 21859 1 1 81 ALA CB C -10.089 -16.380 -4.884 1.00 . A A . 81 ALA CB 1 1
17 21860 1 1 81 ALA H H -10.105 -18.952 -4.933 1.00 . A A . 81 ALA H 1 1
17 21861 1 1 81 ALA HA H -11.936 -17.050 -4.022 1.00 . A A . 81 ALA HA 1 1
17 21862 1 1 81 ALA HB1 H -9.493 -16.684 -4.037 1.00 . A A . 81 ALA HB1 1 1
17 21863 1 1 81 ALA HB2 H -9.528 -16.538 -5.794 1.00 . A A . 81 ALA HB2 1 1
17 21864 1 1 81 ALA HB3 H -10.338 -15.334 -4.792 1.00 . A A . 81 ALA HB3 1 1
17 21865 1 1 81 ALA N N -11.032 -18.653 -5.052 1.00 . A A . 81 ALA N 1 1
17 21866 1 1 81 ALA O O -13.162 -16.029 -6.004 1.00 . A A . 81 ALA O 1 1
17 21867 1 1 82 LYS C C -14.071 -17.435 -8.406 1.00 . A A . 82 LYS C 1 1
17 21868 1 1 82 LYS CA C -12.652 -16.874 -8.510 1.00 . A A . 82 LYS CA 1 1
17 21869 1 1 82 LYS CB C -11.967 -17.446 -9.753 1.00 . A A . 82 LYS CB 1 1
17 21870 1 1 82 LYS CD C -10.078 -17.094 -11.351 1.00 . A A . 82 LYS CD 1 1
17 21871 1 1 82 LYS CE C -8.611 -16.667 -11.446 1.00 . A A . 82 LYS CE 1 1
17 21872 1 1 82 LYS CG C -10.621 -16.747 -9.963 1.00 . A A . 82 LYS CG 1 1
17 21873 1 1 82 LYS H H -11.108 -17.855 -7.374 1.00 . A A . 82 LYS H 1 1
17 21874 1 1 82 LYS HA H -12.696 -15.797 -8.587 1.00 . A A . 82 LYS HA 1 1
17 21875 1 1 82 LYS HB2 H -11.804 -18.506 -9.619 1.00 . A A . 82 LYS HB2 1 1
17 21876 1 1 82 LYS HB3 H -12.594 -17.285 -10.616 1.00 . A A . 82 LYS HB3 1 1
17 21877 1 1 82 LYS HD2 H -10.154 -18.159 -11.512 1.00 . A A . 82 LYS HD2 1 1
17 21878 1 1 82 LYS HD3 H -10.653 -16.574 -12.103 1.00 . A A . 82 LYS HD3 1 1
17 21879 1 1 82 LYS HE2 H -8.413 -16.275 -12.433 1.00 . A A . 82 LYS HE2 1 1
17 21880 1 1 82 LYS HE3 H -8.410 -15.904 -10.709 1.00 . A A . 82 LYS HE3 1 1
17 21881 1 1 82 LYS HG2 H -10.756 -15.678 -9.885 1.00 . A A . 82 LYS HG2 1 1
17 21882 1 1 82 LYS HG3 H -9.921 -17.078 -9.210 1.00 . A A . 82 LYS HG3 1 1
17 21883 1 1 82 LYS HZ1 H -8.019 -18.308 -10.309 1.00 . A A . 82 LYS HZ1 1 1
17 21884 1 1 82 LYS HZ2 H -7.823 -18.518 -11.984 1.00 . A A . 82 LYS HZ2 1 1
17 21885 1 1 82 LYS HZ3 H -6.746 -17.530 -11.116 1.00 . A A . 82 LYS HZ3 1 1
17 21886 1 1 82 LYS N N -11.876 -17.252 -7.296 1.00 . A A . 82 LYS N 1 1
17 21887 1 1 82 LYS NZ N -7.734 -17.844 -11.194 1.00 . A A . 82 LYS NZ 1 1
17 21888 1 1 82 LYS O O -15.001 -16.906 -8.983 1.00 . A A . 82 LYS O 1 1
17 21889 1 1 83 ILE C C -16.538 -18.086 -6.871 1.00 . A A . 83 ILE C 1 1
17 21890 1 1 83 ILE CA C -15.606 -19.097 -7.542 1.00 . A A . 83 ILE CA 1 1
17 21891 1 1 83 ILE CB C -15.529 -20.362 -6.686 1.00 . A A . 83 ILE CB 1 1
17 21892 1 1 83 ILE CD1 C -14.776 -22.747 -6.645 1.00 . A A . 83 ILE CD1 1 1
17 21893 1 1 83 ILE CG1 C -14.746 -21.440 -7.440 1.00 . A A . 83 ILE CG1 1 1
17 21894 1 1 83 ILE CG2 C -16.944 -20.866 -6.397 1.00 . A A . 83 ILE CG2 1 1
17 21895 1 1 83 ILE H H -13.484 -18.915 -7.222 1.00 . A A . 83 ILE H 1 1
17 21896 1 1 83 ILE HA H -15.990 -19.346 -8.519 1.00 . A A . 83 ILE HA 1 1
17 21897 1 1 83 ILE HB H -15.028 -20.138 -5.756 1.00 . A A . 83 ILE HB 1 1
17 21898 1 1 83 ILE HD11 H -14.949 -22.530 -5.602 1.00 . A A . 83 ILE HD11 1 1
17 21899 1 1 83 ILE HD12 H -15.570 -23.377 -7.018 1.00 . A A . 83 ILE HD12 1 1
17 21900 1 1 83 ILE HD13 H -13.831 -23.257 -6.755 1.00 . A A . 83 ILE HD13 1 1
17 21901 1 1 83 ILE HG12 H -15.195 -21.598 -8.410 1.00 . A A . 83 ILE HG12 1 1
17 21902 1 1 83 ILE HG13 H -13.722 -21.119 -7.565 1.00 . A A . 83 ILE HG13 1 1
17 21903 1 1 83 ILE HG21 H -17.578 -20.668 -7.249 1.00 . A A . 83 ILE HG21 1 1
17 21904 1 1 83 ILE HG22 H -16.918 -21.928 -6.207 1.00 . A A . 83 ILE HG22 1 1
17 21905 1 1 83 ILE HG23 H -17.337 -20.355 -5.529 1.00 . A A . 83 ILE HG23 1 1
17 21906 1 1 83 ILE N N -14.246 -18.503 -7.678 1.00 . A A . 83 ILE N 1 1
17 21907 1 1 83 ILE O O -17.720 -18.036 -7.148 1.00 . A A . 83 ILE O 1 1
17 21908 1 1 84 PHE C C -16.605 -14.886 -5.897 1.00 . A A . 84 PHE C 1 1
17 21909 1 1 84 PHE CA C -16.867 -16.271 -5.300 1.00 . A A . 84 PHE CA 1 1
17 21910 1 1 84 PHE CB C -16.530 -16.257 -3.809 1.00 . A A . 84 PHE CB 1 1
17 21911 1 1 84 PHE CD1 C -16.034 -18.722 -3.641 1.00 . A A . 84 PHE CD1 1 1
17 21912 1 1 84 PHE CD2 C -17.792 -17.789 -2.256 1.00 . A A . 84 PHE CD2 1 1
17 21913 1 1 84 PHE CE1 C -16.277 -19.989 -3.097 1.00 . A A . 84 PHE CE1 1 1
17 21914 1 1 84 PHE CE2 C -18.035 -19.056 -1.713 1.00 . A A . 84 PHE CE2 1 1
17 21915 1 1 84 PHE CG C -16.792 -17.622 -3.221 1.00 . A A . 84 PHE CG 1 1
17 21916 1 1 84 PHE CZ C -17.277 -20.156 -2.132 1.00 . A A . 84 PHE CZ 1 1
17 21917 1 1 84 PHE H H -15.058 -17.339 -5.784 1.00 . A A . 84 PHE H 1 1
17 21918 1 1 84 PHE HA H -17.907 -16.529 -5.432 1.00 . A A . 84 PHE HA 1 1
17 21919 1 1 84 PHE HB2 H -15.488 -16.002 -3.678 1.00 . A A . 84 PHE HB2 1 1
17 21920 1 1 84 PHE HB3 H -17.145 -15.524 -3.308 1.00 . A A . 84 PHE HB3 1 1
17 21921 1 1 84 PHE HD1 H -15.261 -18.592 -4.386 1.00 . A A . 84 PHE HD1 1 1
17 21922 1 1 84 PHE HD2 H -18.377 -16.940 -1.933 1.00 . A A . 84 PHE HD2 1 1
17 21923 1 1 84 PHE HE1 H -15.692 -20.837 -3.421 1.00 . A A . 84 PHE HE1 1 1
17 21924 1 1 84 PHE HE2 H -18.807 -19.185 -0.968 1.00 . A A . 84 PHE HE2 1 1
17 21925 1 1 84 PHE HZ H -17.465 -21.133 -1.712 1.00 . A A . 84 PHE HZ 1 1
17 21926 1 1 84 PHE N N -16.014 -17.280 -5.991 1.00 . A A . 84 PHE N 1 1
17 21927 1 1 84 PHE O O -15.445 -14.531 -6.034 1.00 . A A . 84 PHE O 1 1
17 21928 1 1 84 PHE OXT O -17.568 -14.205 -6.205 1.00 . A A . 84 PHE OXT 1 1
17 21929 2 2 1 CA CA CA -18.153 -19.471 11.982 1.00 . B A . 1085 CA CA 1 1
17 21930 3 2 1 CA CA CA -9.233 -25.498 14.087 1.00 . C A . 1086 CA CA 1 1
18 21931 1 1 1 ALA C C 8.913 -13.690 0.523 1.00 . A A . 1 ALA C 1 1
18 21932 1 1 1 ALA CA C 9.838 -13.858 1.730 1.00 . A A . 1 ALA CA 1 1
18 21933 1 1 1 ALA CB C 11.284 -13.994 1.249 1.00 . A A . 1 ALA CB 1 1
18 21934 1 1 1 ALA H1 H 8.536 -15.430 2.139 1.00 . A A . 1 ALA H1 1 1
18 21935 1 1 1 ALA H2 H 10.178 -15.815 2.354 1.00 . A A . 1 ALA H2 1 1
18 21936 1 1 1 ALA H3 H 9.370 -14.852 3.498 1.00 . A A . 1 ALA H3 1 1
18 21937 1 1 1 ALA HA H 9.753 -12.995 2.372 1.00 . A A . 1 ALA HA 1 1
18 21938 1 1 1 ALA HB1 H 11.691 -14.933 1.593 1.00 . A A . 1 ALA HB1 1 1
18 21939 1 1 1 ALA HB2 H 11.874 -13.180 1.644 1.00 . A A . 1 ALA HB2 1 1
18 21940 1 1 1 ALA HB3 H 11.308 -13.966 0.169 1.00 . A A . 1 ALA HB3 1 1
18 21941 1 1 1 ALA N N 9.452 -15.081 2.488 1.00 . A A . 1 ALA N 1 1
18 21942 1 1 1 ALA O O 8.591 -12.590 0.122 1.00 . A A . 1 ALA O 1 1
18 21943 1 1 2 ASP C C 6.169 -14.333 -0.782 1.00 . A A . 2 ASP C 1 1
18 21944 1 1 2 ASP CA C 7.585 -14.685 -1.242 1.00 . A A . 2 ASP CA 1 1
18 21945 1 1 2 ASP CB C 7.567 -16.029 -1.971 1.00 . A A . 2 ASP CB 1 1
18 21946 1 1 2 ASP CG C 8.905 -16.243 -2.680 1.00 . A A . 2 ASP CG 1 1
18 21947 1 1 2 ASP H H 8.763 -15.652 0.281 1.00 . A A . 2 ASP H 1 1
18 21948 1 1 2 ASP HA H 7.947 -13.918 -1.912 1.00 . A A . 2 ASP HA 1 1
18 21949 1 1 2 ASP HB2 H 7.407 -16.823 -1.256 1.00 . A A . 2 ASP HB2 1 1
18 21950 1 1 2 ASP HB3 H 6.768 -16.034 -2.698 1.00 . A A . 2 ASP HB3 1 1
18 21951 1 1 2 ASP N N 8.488 -14.776 -0.059 1.00 . A A . 2 ASP N 1 1
18 21952 1 1 2 ASP O O 5.397 -13.748 -1.515 1.00 . A A . 2 ASP O 1 1
18 21953 1 1 2 ASP OD1 O 9.643 -15.281 -2.811 1.00 . A A . 2 ASP OD1 1 1
18 21954 1 1 2 ASP OD2 O 9.169 -17.365 -3.080 1.00 . A A . 2 ASP OD2 1 1
18 21955 1 1 3 ASP C C 4.399 -12.912 1.384 1.00 . A A . 3 ASP C 1 1
18 21956 1 1 3 ASP CA C 4.453 -14.370 0.926 1.00 . A A . 3 ASP CA 1 1
18 21957 1 1 3 ASP CB C 4.118 -15.287 2.104 1.00 . A A . 3 ASP CB 1 1
18 21958 1 1 3 ASP CG C 2.652 -15.095 2.497 1.00 . A A . 3 ASP CG 1 1
18 21959 1 1 3 ASP H H 6.458 -15.157 1.001 1.00 . A A . 3 ASP H 1 1
18 21960 1 1 3 ASP HA H 3.735 -14.525 0.134 1.00 . A A . 3 ASP HA 1 1
18 21961 1 1 3 ASP HB2 H 4.284 -16.316 1.819 1.00 . A A . 3 ASP HB2 1 1
18 21962 1 1 3 ASP HB3 H 4.751 -15.040 2.943 1.00 . A A . 3 ASP HB3 1 1
18 21963 1 1 3 ASP N N 5.821 -14.686 0.425 1.00 . A A . 3 ASP N 1 1
18 21964 1 1 3 ASP O O 5.097 -12.511 2.294 1.00 . A A . 3 ASP O 1 1
18 21965 1 1 3 ASP OD1 O 2.061 -14.129 2.047 1.00 . A A . 3 ASP OD1 1 1
18 21966 1 1 3 ASP OD2 O 2.147 -15.919 3.242 1.00 . A A . 3 ASP OD2 1 1
18 21967 1 1 4 HIS C C 2.139 -10.442 1.865 1.00 . A A . 4 HIS C 1 1
18 21968 1 1 4 HIS CA C 3.475 -10.681 1.163 1.00 . A A . 4 HIS CA 1 1
18 21969 1 1 4 HIS CB C 3.563 -9.776 -0.076 1.00 . A A . 4 HIS CB 1 1
18 21970 1 1 4 HIS CD2 C 4.059 -11.190 -2.237 1.00 . A A . 4 HIS CD2 1 1
18 21971 1 1 4 HIS CE1 C 2.016 -11.498 -2.889 1.00 . A A . 4 HIS CE1 1 1
18 21972 1 1 4 HIS CG C 3.250 -10.562 -1.323 1.00 . A A . 4 HIS CG 1 1
18 21973 1 1 4 HIS H H 3.018 -12.457 0.030 1.00 . A A . 4 HIS H 1 1
18 21974 1 1 4 HIS HA H 4.282 -10.443 1.840 1.00 . A A . 4 HIS HA 1 1
18 21975 1 1 4 HIS HB2 H 2.853 -8.969 0.023 1.00 . A A . 4 HIS HB2 1 1
18 21976 1 1 4 HIS HB3 H 4.558 -9.370 -0.151 1.00 . A A . 4 HIS HB3 1 1
18 21977 1 1 4 HIS HD1 H 1.135 -10.452 -1.321 1.00 . A A . 4 HIS HD1 1 1
18 21978 1 1 4 HIS HD2 H 5.137 -11.220 -2.196 1.00 . A A . 4 HIS HD2 1 1
18 21979 1 1 4 HIS HE1 H 1.152 -11.812 -3.457 1.00 . A A . 4 HIS HE1 1 1
18 21980 1 1 4 HIS N N 3.574 -12.115 0.761 1.00 . A A . 4 HIS N 1 1
18 21981 1 1 4 HIS ND1 N 1.951 -10.772 -1.758 1.00 . A A . 4 HIS ND1 1 1
18 21982 1 1 4 HIS NE2 N 3.277 -11.779 -3.226 1.00 . A A . 4 HIS NE2 1 1
18 21983 1 1 4 HIS O O 1.272 -11.294 1.876 1.00 . A A . 4 HIS O 1 1
18 21984 1 1 5 PRO C C -0.435 -8.743 2.188 1.00 . A A . 5 PRO C 1 1
18 21985 1 1 5 PRO CA C 0.736 -8.887 3.162 1.00 . A A . 5 PRO CA 1 1
18 21986 1 1 5 PRO CB C 1.070 -7.534 3.794 1.00 . A A . 5 PRO CB 1 1
18 21987 1 1 5 PRO CD C 2.968 -8.167 2.491 1.00 . A A . 5 PRO CD 1 1
18 21988 1 1 5 PRO CG C 2.158 -6.983 2.937 1.00 . A A . 5 PRO CG 1 1
18 21989 1 1 5 PRO HA H 0.482 -9.589 3.940 1.00 . A A . 5 PRO HA 1 1
18 21990 1 1 5 PRO HB2 H 0.195 -6.902 3.782 1.00 . A A . 5 PRO HB2 1 1
18 21991 1 1 5 PRO HB3 H 1.400 -7.681 4.812 1.00 . A A . 5 PRO HB3 1 1
18 21992 1 1 5 PRO HD2 H 3.392 -7.989 1.514 1.00 . A A . 5 PRO HD2 1 1
18 21993 1 1 5 PRO HD3 H 3.758 -8.375 3.196 1.00 . A A . 5 PRO HD3 1 1
18 21994 1 1 5 PRO HG2 H 1.731 -6.469 2.090 1.00 . A A . 5 PRO HG2 1 1
18 21995 1 1 5 PRO HG3 H 2.766 -6.300 3.513 1.00 . A A . 5 PRO HG3 1 1
18 21996 1 1 5 PRO N N 1.971 -9.252 2.459 1.00 . A A . 5 PRO N 1 1
18 21997 1 1 5 PRO O O -1.585 -8.873 2.558 1.00 . A A . 5 PRO O 1 1
18 21998 1 1 6 GLN C C -1.980 -9.666 -0.186 1.00 . A A . 6 GLN C 1 1
18 21999 1 1 6 GLN CA C -1.233 -8.339 -0.061 1.00 . A A . 6 GLN CA 1 1
18 22000 1 1 6 GLN CB C -0.618 -7.968 -1.411 1.00 . A A . 6 GLN CB 1 1
18 22001 1 1 6 GLN CD C -1.223 -5.616 -0.807 1.00 . A A . 6 GLN CD 1 1
18 22002 1 1 6 GLN CG C -0.127 -6.518 -1.378 1.00 . A A . 6 GLN CG 1 1
18 22003 1 1 6 GLN H H 0.786 -8.388 0.665 1.00 . A A . 6 GLN H 1 1
18 22004 1 1 6 GLN HA H -1.918 -7.569 0.252 1.00 . A A . 6 GLN HA 1 1
18 22005 1 1 6 GLN HB2 H 0.216 -8.624 -1.615 1.00 . A A . 6 GLN HB2 1 1
18 22006 1 1 6 GLN HB3 H -1.359 -8.081 -2.183 1.00 . A A . 6 GLN HB3 1 1
18 22007 1 1 6 GLN HE21 H -0.653 -5.880 1.077 1.00 . A A . 6 GLN HE21 1 1
18 22008 1 1 6 GLN HE22 H -1.994 -4.862 0.859 1.00 . A A . 6 GLN HE22 1 1
18 22009 1 1 6 GLN HG2 H 0.754 -6.451 -0.757 1.00 . A A . 6 GLN HG2 1 1
18 22010 1 1 6 GLN HG3 H 0.115 -6.198 -2.381 1.00 . A A . 6 GLN HG3 1 1
18 22011 1 1 6 GLN N N -0.148 -8.483 0.943 1.00 . A A . 6 GLN N 1 1
18 22012 1 1 6 GLN NE2 N -1.296 -5.438 0.483 1.00 . A A . 6 GLN NE2 1 1
18 22013 1 1 6 GLN O O -3.191 -9.704 -0.278 1.00 . A A . 6 GLN O 1 1
18 22014 1 1 6 GLN OE1 O -2.020 -5.068 -1.543 1.00 . A A . 6 GLN OE1 1 1
18 22015 1 1 7 ASP C C -2.940 -12.245 0.833 1.00 . A A . 7 ASP C 1 1
18 22016 1 1 7 ASP CA C -1.930 -12.084 -0.302 1.00 . A A . 7 ASP CA 1 1
18 22017 1 1 7 ASP CB C -0.881 -13.193 -0.212 1.00 . A A . 7 ASP CB 1 1
18 22018 1 1 7 ASP CG C -0.058 -13.225 -1.501 1.00 . A A . 7 ASP CG 1 1
18 22019 1 1 7 ASP H H -0.289 -10.699 -0.108 1.00 . A A . 7 ASP H 1 1
18 22020 1 1 7 ASP HA H -2.442 -12.148 -1.249 1.00 . A A . 7 ASP HA 1 1
18 22021 1 1 7 ASP HB2 H -0.228 -13.003 0.628 1.00 . A A . 7 ASP HB2 1 1
18 22022 1 1 7 ASP HB3 H -1.375 -14.144 -0.076 1.00 . A A . 7 ASP HB3 1 1
18 22023 1 1 7 ASP N N -1.265 -10.756 -0.186 1.00 . A A . 7 ASP N 1 1
18 22024 1 1 7 ASP O O -4.044 -12.713 0.637 1.00 . A A . 7 ASP O 1 1
18 22025 1 1 7 ASP OD1 O -0.518 -12.674 -2.487 1.00 . A A . 7 ASP OD1 1 1
18 22026 1 1 7 ASP OD2 O 1.017 -13.802 -1.480 1.00 . A A . 7 ASP OD2 1 1
18 22027 1 1 8 LYS C C -4.841 -11.346 2.816 1.00 . A A . 8 LYS C 1 1
18 22028 1 1 8 LYS CA C -3.502 -11.986 3.174 1.00 . A A . 8 LYS CA 1 1
18 22029 1 1 8 LYS CB C -2.909 -11.276 4.391 1.00 . A A . 8 LYS CB 1 1
18 22030 1 1 8 LYS CD C -1.964 -11.831 6.635 1.00 . A A . 8 LYS CD 1 1
18 22031 1 1 8 LYS CE C -0.766 -12.502 7.311 1.00 . A A . 8 LYS CE 1 1
18 22032 1 1 8 LYS CG C -2.020 -12.250 5.164 1.00 . A A . 8 LYS CG 1 1
18 22033 1 1 8 LYS H H -1.674 -11.485 2.153 1.00 . A A . 8 LYS H 1 1
18 22034 1 1 8 LYS HA H -3.652 -13.029 3.403 1.00 . A A . 8 LYS HA 1 1
18 22035 1 1 8 LYS HB2 H -2.319 -10.432 4.063 1.00 . A A . 8 LYS HB2 1 1
18 22036 1 1 8 LYS HB3 H -3.707 -10.929 5.031 1.00 . A A . 8 LYS HB3 1 1
18 22037 1 1 8 LYS HD2 H -1.859 -10.759 6.699 1.00 . A A . 8 LYS HD2 1 1
18 22038 1 1 8 LYS HD3 H -2.873 -12.135 7.130 1.00 . A A . 8 LYS HD3 1 1
18 22039 1 1 8 LYS HE2 H -0.829 -12.357 8.380 1.00 . A A . 8 LYS HE2 1 1
18 22040 1 1 8 LYS HE3 H -0.773 -13.559 7.090 1.00 . A A . 8 LYS HE3 1 1
18 22041 1 1 8 LYS HG2 H -2.431 -13.246 5.087 1.00 . A A . 8 LYS HG2 1 1
18 22042 1 1 8 LYS HG3 H -1.024 -12.237 4.747 1.00 . A A . 8 LYS HG3 1 1
18 22043 1 1 8 LYS HZ1 H 0.329 -11.480 5.865 1.00 . A A . 8 LYS HZ1 1 1
18 22044 1 1 8 LYS HZ2 H 0.815 -11.155 7.456 1.00 . A A . 8 LYS HZ2 1 1
18 22045 1 1 8 LYS HZ3 H 1.229 -12.633 6.729 1.00 . A A . 8 LYS HZ3 1 1
18 22046 1 1 8 LYS N N -2.568 -11.860 2.021 1.00 . A A . 8 LYS N 1 1
18 22047 1 1 8 LYS NZ N 0.497 -11.896 6.802 1.00 . A A . 8 LYS NZ 1 1
18 22048 1 1 8 LYS O O -5.893 -11.824 3.194 1.00 . A A . 8 LYS O 1 1
18 22049 1 1 9 ALA C C -6.941 -10.601 0.921 1.00 . A A . 9 ALA C 1 1
18 22050 1 1 9 ALA CA C -6.085 -9.605 1.695 1.00 . A A . 9 ALA CA 1 1
18 22051 1 1 9 ALA CB C -5.786 -8.388 0.818 1.00 . A A . 9 ALA CB 1 1
18 22052 1 1 9 ALA H H -3.954 -9.906 1.784 1.00 . A A . 9 ALA H 1 1
18 22053 1 1 9 ALA HA H -6.612 -9.293 2.583 1.00 . A A . 9 ALA HA 1 1
18 22054 1 1 9 ALA HB1 H -4.718 -8.285 0.698 1.00 . A A . 9 ALA HB1 1 1
18 22055 1 1 9 ALA HB2 H -6.184 -7.501 1.285 1.00 . A A . 9 ALA HB2 1 1
18 22056 1 1 9 ALA HB3 H -6.246 -8.522 -0.151 1.00 . A A . 9 ALA HB3 1 1
18 22057 1 1 9 ALA N N -4.812 -10.271 2.082 1.00 . A A . 9 ALA N 1 1
18 22058 1 1 9 ALA O O -8.120 -10.752 1.169 1.00 . A A . 9 ALA O 1 1
18 22059 1 1 10 GLU C C -7.547 -13.428 0.126 1.00 . A A . 10 GLU C 1 1
18 22060 1 1 10 GLU CA C -7.123 -12.288 -0.800 1.00 . A A . 10 GLU CA 1 1
18 22061 1 1 10 GLU CB C -6.249 -12.840 -1.929 1.00 . A A . 10 GLU CB 1 1
18 22062 1 1 10 GLU CD C -6.893 -10.912 -3.382 1.00 . A A . 10 GLU CD 1 1
18 22063 1 1 10 GLU CG C -5.718 -11.682 -2.776 1.00 . A A . 10 GLU CG 1 1
18 22064 1 1 10 GLU H H -5.395 -11.153 -0.187 1.00 . A A . 10 GLU H 1 1
18 22065 1 1 10 GLU HA H -8.000 -11.818 -1.216 1.00 . A A . 10 GLU HA 1 1
18 22066 1 1 10 GLU HB2 H -5.420 -13.388 -1.506 1.00 . A A . 10 GLU HB2 1 1
18 22067 1 1 10 GLU HB3 H -6.837 -13.500 -2.549 1.00 . A A . 10 GLU HB3 1 1
18 22068 1 1 10 GLU HG2 H -5.134 -11.020 -2.155 1.00 . A A . 10 GLU HG2 1 1
18 22069 1 1 10 GLU HG3 H -5.096 -12.072 -3.568 1.00 . A A . 10 GLU HG3 1 1
18 22070 1 1 10 GLU N N -6.351 -11.290 -0.012 1.00 . A A . 10 GLU N 1 1
18 22071 1 1 10 GLU O O -8.670 -13.887 0.093 1.00 . A A . 10 GLU O 1 1
18 22072 1 1 10 GLU OE1 O -7.987 -11.452 -3.393 1.00 . A A . 10 GLU OE1 1 1
18 22073 1 1 10 GLU OE2 O -6.679 -9.796 -3.824 1.00 . A A . 10 GLU OE2 1 1
18 22074 1 1 11 ARG C C -8.062 -14.517 2.874 1.00 . A A . 11 ARG C 1 1
18 22075 1 1 11 ARG CA C -6.989 -14.990 1.892 1.00 . A A . 11 ARG CA 1 1
18 22076 1 1 11 ARG CB C -5.736 -15.391 2.669 1.00 . A A . 11 ARG CB 1 1
18 22077 1 1 11 ARG CD C -3.708 -16.846 2.561 1.00 . A A . 11 ARG CD 1 1
18 22078 1 1 11 ARG CG C -4.766 -16.116 1.735 1.00 . A A . 11 ARG CG 1 1
18 22079 1 1 11 ARG CZ C -2.048 -18.043 1.265 1.00 . A A . 11 ARG CZ 1 1
18 22080 1 1 11 ARG H H -5.753 -13.492 0.961 1.00 . A A . 11 ARG H 1 1
18 22081 1 1 11 ARG HA H -7.356 -15.837 1.336 1.00 . A A . 11 ARG HA 1 1
18 22082 1 1 11 ARG HB2 H -5.260 -14.507 3.065 1.00 . A A . 11 ARG HB2 1 1
18 22083 1 1 11 ARG HB3 H -6.012 -16.044 3.483 1.00 . A A . 11 ARG HB3 1 1
18 22084 1 1 11 ARG HD2 H -3.541 -16.312 3.485 1.00 . A A . 11 ARG HD2 1 1
18 22085 1 1 11 ARG HD3 H -4.050 -17.847 2.779 1.00 . A A . 11 ARG HD3 1 1
18 22086 1 1 11 ARG HE H -1.897 -16.105 1.666 1.00 . A A . 11 ARG HE 1 1
18 22087 1 1 11 ARG HG2 H -5.309 -16.830 1.135 1.00 . A A . 11 ARG HG2 1 1
18 22088 1 1 11 ARG HG3 H -4.285 -15.397 1.088 1.00 . A A . 11 ARG HG3 1 1
18 22089 1 1 11 ARG HH11 H -0.814 -18.491 2.776 1.00 . A A . 11 ARG HH11 1 1
18 22090 1 1 11 ARG HH12 H -0.883 -19.653 1.493 1.00 . A A . 11 ARG HH12 1 1
18 22091 1 1 11 ARG HH21 H -3.191 -17.857 -0.369 1.00 . A A . 11 ARG HH21 1 1
18 22092 1 1 11 ARG HH22 H -2.228 -19.294 -0.287 1.00 . A A . 11 ARG HH22 1 1
18 22093 1 1 11 ARG N N -6.651 -13.884 0.955 1.00 . A A . 11 ARG N 1 1
18 22094 1 1 11 ARG NE N -2.438 -16.912 1.787 1.00 . A A . 11 ARG NE 1 1
18 22095 1 1 11 ARG NH1 N -1.181 -18.787 1.894 1.00 . A A . 11 ARG NH1 1 1
18 22096 1 1 11 ARG NH2 N -2.526 -18.428 0.114 1.00 . A A . 11 ARG NH2 1 1
18 22097 1 1 11 ARG O O -8.971 -15.245 3.218 1.00 . A A . 11 ARG O 1 1
18 22098 1 1 12 GLU C C -10.335 -12.710 3.601 1.00 . A A . 12 GLU C 1 1
18 22099 1 1 12 GLU CA C -8.967 -12.767 4.282 1.00 . A A . 12 GLU CA 1 1
18 22100 1 1 12 GLU CB C -8.558 -11.362 4.729 1.00 . A A . 12 GLU CB 1 1
18 22101 1 1 12 GLU CD C -7.683 -10.059 6.673 1.00 . A A . 12 GLU CD 1 1
18 22102 1 1 12 GLU CG C -7.779 -11.451 6.043 1.00 . A A . 12 GLU CG 1 1
18 22103 1 1 12 GLU H H -7.217 -12.736 3.025 1.00 . A A . 12 GLU H 1 1
18 22104 1 1 12 GLU HA H -9.023 -13.417 5.140 1.00 . A A . 12 GLU HA 1 1
18 22105 1 1 12 GLU HB2 H -7.936 -10.911 3.970 1.00 . A A . 12 GLU HB2 1 1
18 22106 1 1 12 GLU HB3 H -9.442 -10.759 4.874 1.00 . A A . 12 GLU HB3 1 1
18 22107 1 1 12 GLU HG2 H -8.291 -12.118 6.720 1.00 . A A . 12 GLU HG2 1 1
18 22108 1 1 12 GLU HG3 H -6.785 -11.827 5.848 1.00 . A A . 12 GLU HG3 1 1
18 22109 1 1 12 GLU N N -7.958 -13.299 3.323 1.00 . A A . 12 GLU N 1 1
18 22110 1 1 12 GLU O O -11.348 -13.023 4.195 1.00 . A A . 12 GLU O 1 1
18 22111 1 1 12 GLU OE1 O -8.404 -9.180 6.231 1.00 . A A . 12 GLU OE1 1 1
18 22112 1 1 12 GLU OE2 O -6.891 -9.898 7.586 1.00 . A A . 12 GLU OE2 1 1
18 22113 1 1 13 ARG C C -12.186 -13.667 1.396 1.00 . A A . 13 ARG C 1 1
18 22114 1 1 13 ARG CA C -11.675 -12.250 1.639 1.00 . A A . 13 ARG CA 1 1
18 22115 1 1 13 ARG CB C -11.484 -11.538 0.299 1.00 . A A . 13 ARG CB 1 1
18 22116 1 1 13 ARG CD C -10.443 -9.535 -0.772 1.00 . A A . 13 ARG CD 1 1
18 22117 1 1 13 ARG CG C -10.946 -10.128 0.546 1.00 . A A . 13 ARG CG 1 1
18 22118 1 1 13 ARG CZ C -12.078 -9.692 -2.552 1.00 . A A . 13 ARG CZ 1 1
18 22119 1 1 13 ARG H H -9.542 -12.078 1.898 1.00 . A A . 13 ARG H 1 1
18 22120 1 1 13 ARG HA H -12.388 -11.710 2.239 1.00 . A A . 13 ARG HA 1 1
18 22121 1 1 13 ARG HB2 H -10.783 -12.090 -0.308 1.00 . A A . 13 ARG HB2 1 1
18 22122 1 1 13 ARG HB3 H -12.433 -11.475 -0.213 1.00 . A A . 13 ARG HB3 1 1
18 22123 1 1 13 ARG HD2 H -9.750 -8.734 -0.565 1.00 . A A . 13 ARG HD2 1 1
18 22124 1 1 13 ARG HD3 H -9.944 -10.304 -1.344 1.00 . A A . 13 ARG HD3 1 1
18 22125 1 1 13 ARG HE H -11.995 -8.142 -1.312 1.00 . A A . 13 ARG HE 1 1
18 22126 1 1 13 ARG HG2 H -11.734 -9.508 0.943 1.00 . A A . 13 ARG HG2 1 1
18 22127 1 1 13 ARG HG3 H -10.132 -10.173 1.255 1.00 . A A . 13 ARG HG3 1 1
18 22128 1 1 13 ARG HH11 H -10.289 -9.998 -3.398 1.00 . A A . 13 ARG HH11 1 1
18 22129 1 1 13 ARG HH12 H -11.641 -10.689 -4.232 1.00 . A A . 13 ARG HH12 1 1
18 22130 1 1 13 ARG HH21 H -13.978 -9.546 -1.939 1.00 . A A . 13 ARG HH21 1 1
18 22131 1 1 13 ARG HH22 H -13.729 -10.433 -3.405 1.00 . A A . 13 ARG HH22 1 1
18 22132 1 1 13 ARG N N -10.372 -12.320 2.358 1.00 . A A . 13 ARG N 1 1
18 22133 1 1 13 ARG NE N -11.597 -9.006 -1.551 1.00 . A A . 13 ARG NE 1 1
18 22134 1 1 13 ARG NH1 N -11.273 -10.163 -3.466 1.00 . A A . 13 ARG NH1 1 1
18 22135 1 1 13 ARG NH2 N -13.361 -9.907 -2.639 1.00 . A A . 13 ARG NH2 1 1
18 22136 1 1 13 ARG O O -13.367 -13.939 1.496 1.00 . A A . 13 ARG O 1 1
18 22137 1 1 14 ILE C C -12.132 -16.608 2.187 1.00 . A A . 14 ILE C 1 1
18 22138 1 1 14 ILE CA C -11.733 -15.980 0.851 1.00 . A A . 14 ILE CA 1 1
18 22139 1 1 14 ILE CB C -10.574 -16.767 0.237 1.00 . A A . 14 ILE CB 1 1
18 22140 1 1 14 ILE CD1 C -8.637 -16.447 -1.308 1.00 . A A . 14 ILE CD1 1 1
18 22141 1 1 14 ILE CG1 C -10.090 -16.057 -1.028 1.00 . A A . 14 ILE CG1 1 1
18 22142 1 1 14 ILE CG2 C -11.045 -18.179 -0.119 1.00 . A A . 14 ILE CG2 1 1
18 22143 1 1 14 ILE H H -10.358 -14.335 1.023 1.00 . A A . 14 ILE H 1 1
18 22144 1 1 14 ILE HA H -12.577 -15.992 0.177 1.00 . A A . 14 ILE HA 1 1
18 22145 1 1 14 ILE HB H -9.763 -16.827 0.948 1.00 . A A . 14 ILE HB 1 1
18 22146 1 1 14 ILE HD11 H -8.233 -16.971 -0.455 1.00 . A A . 14 ILE HD11 1 1
18 22147 1 1 14 ILE HD12 H -8.597 -17.087 -2.178 1.00 . A A . 14 ILE HD12 1 1
18 22148 1 1 14 ILE HD13 H -8.055 -15.555 -1.491 1.00 . A A . 14 ILE HD13 1 1
18 22149 1 1 14 ILE HG12 H -10.708 -16.348 -1.862 1.00 . A A . 14 ILE HG12 1 1
18 22150 1 1 14 ILE HG13 H -10.156 -14.988 -0.888 1.00 . A A . 14 ILE HG13 1 1
18 22151 1 1 14 ILE HG21 H -11.987 -18.122 -0.645 1.00 . A A . 14 ILE HG21 1 1
18 22152 1 1 14 ILE HG22 H -10.310 -18.656 -0.748 1.00 . A A . 14 ILE HG22 1 1
18 22153 1 1 14 ILE HG23 H -11.173 -18.755 0.786 1.00 . A A . 14 ILE HG23 1 1
18 22154 1 1 14 ILE N N -11.305 -14.575 1.088 1.00 . A A . 14 ILE N 1 1
18 22155 1 1 14 ILE O O -13.150 -17.267 2.297 1.00 . A A . 14 ILE O 1 1
18 22156 1 1 15 PHE C C -12.915 -16.273 5.092 1.00 . A A . 15 PHE C 1 1
18 22157 1 1 15 PHE CA C -11.685 -16.987 4.533 1.00 . A A . 15 PHE CA 1 1
18 22158 1 1 15 PHE CB C -10.508 -16.816 5.495 1.00 . A A . 15 PHE CB 1 1
18 22159 1 1 15 PHE CD1 C -10.617 -18.794 7.053 1.00 . A A . 15 PHE CD1 1 1
18 22160 1 1 15 PHE CD2 C -11.475 -16.660 7.821 1.00 . A A . 15 PHE CD2 1 1
18 22161 1 1 15 PHE CE1 C -10.962 -19.374 8.279 1.00 . A A . 15 PHE CE1 1 1
18 22162 1 1 15 PHE CE2 C -11.822 -17.242 9.047 1.00 . A A . 15 PHE CE2 1 1
18 22163 1 1 15 PHE CG C -10.873 -17.436 6.824 1.00 . A A . 15 PHE CG 1 1
18 22164 1 1 15 PHE CZ C -11.565 -18.601 9.276 1.00 . A A . 15 PHE CZ 1 1
18 22165 1 1 15 PHE H H -10.530 -15.866 3.104 1.00 . A A . 15 PHE H 1 1
18 22166 1 1 15 PHE HA H -11.904 -18.036 4.416 1.00 . A A . 15 PHE HA 1 1
18 22167 1 1 15 PHE HB2 H -9.639 -17.313 5.092 1.00 . A A . 15 PHE HB2 1 1
18 22168 1 1 15 PHE HB3 H -10.294 -15.763 5.627 1.00 . A A . 15 PHE HB3 1 1
18 22169 1 1 15 PHE HD1 H -10.153 -19.392 6.284 1.00 . A A . 15 PHE HD1 1 1
18 22170 1 1 15 PHE HD2 H -11.672 -15.612 7.644 1.00 . A A . 15 PHE HD2 1 1
18 22171 1 1 15 PHE HE1 H -10.764 -20.422 8.454 1.00 . A A . 15 PHE HE1 1 1
18 22172 1 1 15 PHE HE2 H -12.287 -16.643 9.817 1.00 . A A . 15 PHE HE2 1 1
18 22173 1 1 15 PHE HZ H -11.835 -19.050 10.221 1.00 . A A . 15 PHE HZ 1 1
18 22174 1 1 15 PHE N N -11.343 -16.405 3.208 1.00 . A A . 15 PHE N 1 1
18 22175 1 1 15 PHE O O -13.759 -16.874 5.727 1.00 . A A . 15 PHE O 1 1
18 22176 1 1 16 LYS C C -15.466 -14.770 4.675 1.00 . A A . 16 LYS C 1 1
18 22177 1 1 16 LYS CA C -14.207 -14.246 5.364 1.00 . A A . 16 LYS CA 1 1
18 22178 1 1 16 LYS CB C -14.037 -12.756 5.061 1.00 . A A . 16 LYS CB 1 1
18 22179 1 1 16 LYS CD C -13.074 -10.606 5.893 1.00 . A A . 16 LYS CD 1 1
18 22180 1 1 16 LYS CE C -12.020 -9.996 6.820 1.00 . A A . 16 LYS CE 1 1
18 22181 1 1 16 LYS CG C -13.153 -12.116 6.133 1.00 . A A . 16 LYS CG 1 1
18 22182 1 1 16 LYS H H -12.336 -14.533 4.336 1.00 . A A . 16 LYS H 1 1
18 22183 1 1 16 LYS HA H -14.293 -14.392 6.431 1.00 . A A . 16 LYS HA 1 1
18 22184 1 1 16 LYS HB2 H -13.573 -12.636 4.093 1.00 . A A . 16 LYS HB2 1 1
18 22185 1 1 16 LYS HB3 H -15.005 -12.276 5.058 1.00 . A A . 16 LYS HB3 1 1
18 22186 1 1 16 LYS HD2 H -12.802 -10.419 4.865 1.00 . A A . 16 LYS HD2 1 1
18 22187 1 1 16 LYS HD3 H -14.036 -10.158 6.098 1.00 . A A . 16 LYS HD3 1 1
18 22188 1 1 16 LYS HE2 H -11.873 -10.643 7.672 1.00 . A A . 16 LYS HE2 1 1
18 22189 1 1 16 LYS HE3 H -11.088 -9.890 6.283 1.00 . A A . 16 LYS HE3 1 1
18 22190 1 1 16 LYS HG2 H -13.577 -12.303 7.108 1.00 . A A . 16 LYS HG2 1 1
18 22191 1 1 16 LYS HG3 H -12.161 -12.540 6.083 1.00 . A A . 16 LYS HG3 1 1
18 22192 1 1 16 LYS HZ1 H -13.452 -8.731 7.646 1.00 . A A . 16 LYS HZ1 1 1
18 22193 1 1 16 LYS HZ2 H -11.852 -8.320 8.044 1.00 . A A . 16 LYS HZ2 1 1
18 22194 1 1 16 LYS HZ3 H -12.457 -7.988 6.491 1.00 . A A . 16 LYS HZ3 1 1
18 22195 1 1 16 LYS N N -13.027 -14.997 4.855 1.00 . A A . 16 LYS N 1 1
18 22196 1 1 16 LYS NZ N -12.480 -8.658 7.285 1.00 . A A . 16 LYS NZ 1 1
18 22197 1 1 16 LYS O O -16.543 -14.767 5.238 1.00 . A A . 16 LYS O 1 1
18 22198 1 1 17 ARG C C -16.938 -17.087 3.367 1.00 . A A . 17 ARG C 1 1
18 22199 1 1 17 ARG CA C -16.522 -15.761 2.734 1.00 . A A . 17 ARG CA 1 1
18 22200 1 1 17 ARG CB C -16.165 -15.985 1.263 1.00 . A A . 17 ARG CB 1 1
18 22201 1 1 17 ARG CD C -17.350 -14.159 0.039 1.00 . A A . 17 ARG CD 1 1
18 22202 1 1 17 ARG CG C -15.995 -14.634 0.566 1.00 . A A . 17 ARG CG 1 1
18 22203 1 1 17 ARG CZ C -17.147 -11.747 -0.088 1.00 . A A . 17 ARG CZ 1 1
18 22204 1 1 17 ARG H H -14.458 -15.226 3.027 1.00 . A A . 17 ARG H 1 1
18 22205 1 1 17 ARG HA H -17.335 -15.056 2.806 1.00 . A A . 17 ARG HA 1 1
18 22206 1 1 17 ARG HB2 H -15.242 -16.543 1.197 1.00 . A A . 17 ARG HB2 1 1
18 22207 1 1 17 ARG HB3 H -16.956 -16.542 0.782 1.00 . A A . 17 ARG HB3 1 1
18 22208 1 1 17 ARG HD2 H -17.768 -14.912 -0.612 1.00 . A A . 17 ARG HD2 1 1
18 22209 1 1 17 ARG HD3 H -18.020 -13.990 0.869 1.00 . A A . 17 ARG HD3 1 1
18 22210 1 1 17 ARG HE H -17.071 -12.911 -1.695 1.00 . A A . 17 ARG HE 1 1
18 22211 1 1 17 ARG HG2 H -15.609 -13.911 1.270 1.00 . A A . 17 ARG HG2 1 1
18 22212 1 1 17 ARG HG3 H -15.304 -14.738 -0.257 1.00 . A A . 17 ARG HG3 1 1
18 22213 1 1 17 ARG HH11 H -19.092 -11.373 -0.376 1.00 . A A . 17 ARG HH11 1 1
18 22214 1 1 17 ARG HH12 H -18.220 -10.166 0.508 1.00 . A A . 17 ARG HH12 1 1
18 22215 1 1 17 ARG HH21 H -15.196 -11.854 0.347 1.00 . A A . 17 ARG HH21 1 1
18 22216 1 1 17 ARG HH22 H -16.013 -10.438 0.917 1.00 . A A . 17 ARG HH22 1 1
18 22217 1 1 17 ARG N N -15.336 -15.228 3.460 1.00 . A A . 17 ARG N 1 1
18 22218 1 1 17 ARG NE N -17.171 -12.889 -0.720 1.00 . A A . 17 ARG NE 1 1
18 22219 1 1 17 ARG NH1 N -18.238 -11.041 0.023 1.00 . A A . 17 ARG NH1 1 1
18 22220 1 1 17 ARG NH2 N -16.032 -11.312 0.432 1.00 . A A . 17 ARG NH2 1 1
18 22221 1 1 17 ARG O O -18.109 -17.378 3.514 1.00 . A A . 17 ARG O 1 1
18 22222 1 1 18 PHE C C -16.994 -18.953 5.726 1.00 . A A . 18 PHE C 1 1
18 22223 1 1 18 PHE CA C -16.322 -19.200 4.377 1.00 . A A . 18 PHE CA 1 1
18 22224 1 1 18 PHE CB C -15.043 -20.014 4.580 1.00 . A A . 18 PHE CB 1 1
18 22225 1 1 18 PHE CD1 C -15.332 -21.739 2.765 1.00 . A A . 18 PHE CD1 1 1
18 22226 1 1 18 PHE CD2 C -13.543 -20.116 2.557 1.00 . A A . 18 PHE CD2 1 1
18 22227 1 1 18 PHE CE1 C -14.948 -22.318 1.549 1.00 . A A . 18 PHE CE1 1 1
18 22228 1 1 18 PHE CE2 C -13.160 -20.694 1.342 1.00 . A A . 18 PHE CE2 1 1
18 22229 1 1 18 PHE CG C -14.629 -20.638 3.269 1.00 . A A . 18 PHE CG 1 1
18 22230 1 1 18 PHE CZ C -13.862 -21.795 0.838 1.00 . A A . 18 PHE CZ 1 1
18 22231 1 1 18 PHE H H -15.048 -17.634 3.620 1.00 . A A . 18 PHE H 1 1
18 22232 1 1 18 PHE HA H -16.997 -19.743 3.737 1.00 . A A . 18 PHE HA 1 1
18 22233 1 1 18 PHE HB2 H -14.256 -19.366 4.934 1.00 . A A . 18 PHE HB2 1 1
18 22234 1 1 18 PHE HB3 H -15.225 -20.792 5.308 1.00 . A A . 18 PHE HB3 1 1
18 22235 1 1 18 PHE HD1 H -16.171 -22.142 3.313 1.00 . A A . 18 PHE HD1 1 1
18 22236 1 1 18 PHE HD2 H -13.001 -19.267 2.947 1.00 . A A . 18 PHE HD2 1 1
18 22237 1 1 18 PHE HE1 H -15.491 -23.166 1.159 1.00 . A A . 18 PHE HE1 1 1
18 22238 1 1 18 PHE HE2 H -12.321 -20.291 0.793 1.00 . A A . 18 PHE HE2 1 1
18 22239 1 1 18 PHE HZ H -13.565 -22.241 -0.100 1.00 . A A . 18 PHE HZ 1 1
18 22240 1 1 18 PHE N N -15.985 -17.893 3.747 1.00 . A A . 18 PHE N 1 1
18 22241 1 1 18 PHE O O -18.021 -19.524 6.033 1.00 . A A . 18 PHE O 1 1
18 22242 1 1 19 ASP C C -18.447 -17.246 7.636 1.00 . A A . 19 ASP C 1 1
18 22243 1 1 19 ASP CA C -17.038 -17.810 7.857 1.00 . A A . 19 ASP CA 1 1
18 22244 1 1 19 ASP CB C -16.175 -16.790 8.604 1.00 . A A . 19 ASP CB 1 1
18 22245 1 1 19 ASP CG C -16.397 -16.945 10.104 1.00 . A A . 19 ASP CG 1 1
18 22246 1 1 19 ASP H H -15.602 -17.648 6.259 1.00 . A A . 19 ASP H 1 1
18 22247 1 1 19 ASP HA H -17.101 -18.722 8.433 1.00 . A A . 19 ASP HA 1 1
18 22248 1 1 19 ASP HB2 H -15.133 -16.967 8.382 1.00 . A A . 19 ASP HB2 1 1
18 22249 1 1 19 ASP HB3 H -16.445 -15.790 8.298 1.00 . A A . 19 ASP HB3 1 1
18 22250 1 1 19 ASP N N -16.426 -18.101 6.531 1.00 . A A . 19 ASP N 1 1
18 22251 1 1 19 ASP O O -18.616 -16.104 7.257 1.00 . A A . 19 ASP O 1 1
18 22252 1 1 19 ASP OD1 O -17.177 -17.800 10.472 1.00 . A A . 19 ASP OD1 1 1
18 22253 1 1 19 ASP OD2 O -15.779 -16.210 10.857 1.00 . A A . 19 ASP OD2 1 1
18 22254 1 1 20 ALA C C -21.268 -16.548 8.679 1.00 . A A . 20 ALA C 1 1
18 22255 1 1 20 ALA CA C -20.856 -17.576 7.619 1.00 . A A . 20 ALA CA 1 1
18 22256 1 1 20 ALA CB C -21.807 -18.771 7.681 1.00 . A A . 20 ALA CB 1 1
18 22257 1 1 20 ALA H H -19.302 -18.974 8.129 1.00 . A A . 20 ALA H 1 1
18 22258 1 1 20 ALA HA H -20.923 -17.122 6.641 1.00 . A A . 20 ALA HA 1 1
18 22259 1 1 20 ALA HB1 H -21.325 -19.637 7.251 1.00 . A A . 20 ALA HB1 1 1
18 22260 1 1 20 ALA HB2 H -22.061 -18.976 8.711 1.00 . A A . 20 ALA HB2 1 1
18 22261 1 1 20 ALA HB3 H -22.706 -18.546 7.126 1.00 . A A . 20 ALA HB3 1 1
18 22262 1 1 20 ALA N N -19.457 -18.049 7.844 1.00 . A A . 20 ALA N 1 1
18 22263 1 1 20 ALA O O -21.763 -15.488 8.357 1.00 . A A . 20 ALA O 1 1
18 22264 1 1 21 ASN C C -20.341 -14.888 11.247 1.00 . A A . 21 ASN C 1 1
18 22265 1 1 21 ASN CA C -21.488 -15.865 10.985 1.00 . A A . 21 ASN CA 1 1
18 22266 1 1 21 ASN CB C -21.871 -16.600 12.277 1.00 . A A . 21 ASN CB 1 1
18 22267 1 1 21 ASN CG C -20.662 -17.331 12.864 1.00 . A A . 21 ASN CG 1 1
18 22268 1 1 21 ASN H H -20.684 -17.704 10.192 1.00 . A A . 21 ASN H 1 1
18 22269 1 1 21 ASN HA H -22.344 -15.309 10.630 1.00 . A A . 21 ASN HA 1 1
18 22270 1 1 21 ASN HB2 H -22.236 -15.886 12.999 1.00 . A A . 21 ASN HB2 1 1
18 22271 1 1 21 ASN HB3 H -22.648 -17.317 12.060 1.00 . A A . 21 ASN HB3 1 1
18 22272 1 1 21 ASN HD21 H -21.410 -17.297 14.701 1.00 . A A . 21 ASN HD21 1 1
18 22273 1 1 21 ASN HD22 H -19.900 -18.049 14.546 1.00 . A A . 21 ASN HD22 1 1
18 22274 1 1 21 ASN N N -21.083 -16.845 9.937 1.00 . A A . 21 ASN N 1 1
18 22275 1 1 21 ASN ND2 N -20.655 -17.579 14.144 1.00 . A A . 21 ASN ND2 1 1
18 22276 1 1 21 ASN O O -20.554 -13.740 11.581 1.00 . A A . 21 ASN O 1 1
18 22277 1 1 21 ASN OD1 O -19.742 -17.674 12.152 1.00 . A A . 21 ASN OD1 1 1
18 22278 1 1 22 GLY C C -17.468 -14.544 12.746 1.00 . A A . 22 GLY C 1 1
18 22279 1 1 22 GLY CA C -17.970 -14.414 11.307 1.00 . A A . 22 GLY CA 1 1
18 22280 1 1 22 GLY H H -18.979 -16.256 10.806 1.00 . A A . 22 GLY H 1 1
18 22281 1 1 22 GLY HA2 H -18.281 -13.396 11.128 1.00 . A A . 22 GLY HA2 1 1
18 22282 1 1 22 GLY HA3 H -17.174 -14.671 10.625 1.00 . A A . 22 GLY HA3 1 1
18 22283 1 1 22 GLY N N -19.125 -15.328 11.084 1.00 . A A . 22 GLY N 1 1
18 22284 1 1 22 GLY O O -16.996 -13.591 13.334 1.00 . A A . 22 GLY O 1 1
18 22285 1 1 23 ASP C C -15.553 -16.198 14.677 1.00 . A A . 23 ASP C 1 1
18 22286 1 1 23 ASP CA C -17.052 -15.883 14.712 1.00 . A A . 23 ASP CA 1 1
18 22287 1 1 23 ASP CB C -17.814 -17.012 15.416 1.00 . A A . 23 ASP CB 1 1
18 22288 1 1 23 ASP CG C -17.597 -18.335 14.679 1.00 . A A . 23 ASP CG 1 1
18 22289 1 1 23 ASP H H -17.917 -16.473 12.821 1.00 . A A . 23 ASP H 1 1
18 22290 1 1 23 ASP HA H -17.205 -14.960 15.252 1.00 . A A . 23 ASP HA 1 1
18 22291 1 1 23 ASP HB2 H -17.456 -17.106 16.431 1.00 . A A . 23 ASP HB2 1 1
18 22292 1 1 23 ASP HB3 H -18.868 -16.777 15.429 1.00 . A A . 23 ASP HB3 1 1
18 22293 1 1 23 ASP N N -17.548 -15.713 13.316 1.00 . A A . 23 ASP N 1 1
18 22294 1 1 23 ASP O O -14.939 -16.460 15.692 1.00 . A A . 23 ASP O 1 1
18 22295 1 1 23 ASP OD1 O -17.228 -18.292 13.522 1.00 . A A . 23 ASP OD1 1 1
18 22296 1 1 23 ASP OD2 O -17.814 -19.370 15.289 1.00 . A A . 23 ASP OD2 1 1
18 22297 1 1 24 GLY C C -13.254 -17.919 13.130 1.00 . A A . 24 GLY C 1 1
18 22298 1 1 24 GLY CA C -13.496 -16.434 13.407 1.00 . A A . 24 GLY CA 1 1
18 22299 1 1 24 GLY H H -15.471 -15.932 12.709 1.00 . A A . 24 GLY H 1 1
18 22300 1 1 24 GLY HA2 H -13.014 -16.159 14.335 1.00 . A A . 24 GLY HA2 1 1
18 22301 1 1 24 GLY HA3 H -13.079 -15.847 12.602 1.00 . A A . 24 GLY HA3 1 1
18 22302 1 1 24 GLY N N -14.957 -16.157 13.512 1.00 . A A . 24 GLY N 1 1
18 22303 1 1 24 GLY O O -12.129 -18.345 12.952 1.00 . A A . 24 GLY O 1 1
18 22304 1 1 25 LYS C C -15.090 -20.677 11.817 1.00 . A A . 25 LYS C 1 1
18 22305 1 1 25 LYS CA C -14.083 -20.172 12.856 1.00 . A A . 25 LYS CA 1 1
18 22306 1 1 25 LYS CB C -14.260 -20.943 14.167 1.00 . A A . 25 LYS CB 1 1
18 22307 1 1 25 LYS CD C -15.998 -21.865 15.700 1.00 . A A . 25 LYS CD 1 1
18 22308 1 1 25 LYS CE C -17.511 -22.074 15.780 1.00 . A A . 25 LYS CE 1 1
18 22309 1 1 25 LYS CG C -15.685 -20.762 14.685 1.00 . A A . 25 LYS CG 1 1
18 22310 1 1 25 LYS H H -15.184 -18.371 13.264 1.00 . A A . 25 LYS H 1 1
18 22311 1 1 25 LYS HA H -13.082 -20.332 12.484 1.00 . A A . 25 LYS HA 1 1
18 22312 1 1 25 LYS HB2 H -14.073 -21.992 13.998 1.00 . A A . 25 LYS HB2 1 1
18 22313 1 1 25 LYS HB3 H -13.562 -20.568 14.901 1.00 . A A . 25 LYS HB3 1 1
18 22314 1 1 25 LYS HD2 H -15.522 -22.786 15.389 1.00 . A A . 25 LYS HD2 1 1
18 22315 1 1 25 LYS HD3 H -15.622 -21.576 16.671 1.00 . A A . 25 LYS HD3 1 1
18 22316 1 1 25 LYS HE2 H -17.985 -21.606 14.929 1.00 . A A . 25 LYS HE2 1 1
18 22317 1 1 25 LYS HE3 H -17.729 -23.131 15.777 1.00 . A A . 25 LYS HE3 1 1
18 22318 1 1 25 LYS HG2 H -15.775 -19.797 15.162 1.00 . A A . 25 LYS HG2 1 1
18 22319 1 1 25 LYS HG3 H -16.381 -20.824 13.860 1.00 . A A . 25 LYS HG3 1 1
18 22320 1 1 25 LYS HZ1 H -17.600 -20.527 17.171 1.00 . A A . 25 LYS HZ1 1 1
18 22321 1 1 25 LYS HZ2 H -19.063 -21.360 16.971 1.00 . A A . 25 LYS HZ2 1 1
18 22322 1 1 25 LYS HZ3 H -17.792 -22.075 17.843 1.00 . A A . 25 LYS HZ3 1 1
18 22323 1 1 25 LYS N N -14.285 -18.717 13.105 1.00 . A A . 25 LYS N 1 1
18 22324 1 1 25 LYS NZ N -18.031 -21.463 17.036 1.00 . A A . 25 LYS NZ 1 1
18 22325 1 1 25 LYS O O -16.236 -20.250 11.773 1.00 . A A . 25 LYS O 1 1
18 22326 1 1 26 ILE C C -15.907 -23.603 10.277 1.00 . A A . 26 ILE C 1 1
18 22327 1 1 26 ILE CA C -15.570 -22.149 9.944 1.00 . A A . 26 ILE CA 1 1
18 22328 1 1 26 ILE CB C -14.873 -22.089 8.586 1.00 . A A . 26 ILE CB 1 1
18 22329 1 1 26 ILE CD1 C -13.461 -20.693 7.082 1.00 . A A . 26 ILE CD1 1 1
18 22330 1 1 26 ILE CG1 C -14.118 -20.767 8.459 1.00 . A A . 26 ILE CG1 1 1
18 22331 1 1 26 ILE CG2 C -15.917 -22.190 7.472 1.00 . A A . 26 ILE CG2 1 1
18 22332 1 1 26 ILE H H -13.742 -21.919 11.056 1.00 . A A . 26 ILE H 1 1
18 22333 1 1 26 ILE HA H -16.478 -21.569 9.907 1.00 . A A . 26 ILE HA 1 1
18 22334 1 1 26 ILE HB H -14.177 -22.911 8.502 1.00 . A A . 26 ILE HB 1 1
18 22335 1 1 26 ILE HD11 H -13.893 -21.446 6.438 1.00 . A A . 26 ILE HD11 1 1
18 22336 1 1 26 ILE HD12 H -13.628 -19.716 6.655 1.00 . A A . 26 ILE HD12 1 1
18 22337 1 1 26 ILE HD13 H -12.401 -20.868 7.178 1.00 . A A . 26 ILE HD13 1 1
18 22338 1 1 26 ILE HG12 H -14.808 -19.945 8.573 1.00 . A A . 26 ILE HG12 1 1
18 22339 1 1 26 ILE HG13 H -13.358 -20.710 9.224 1.00 . A A . 26 ILE HG13 1 1
18 22340 1 1 26 ILE HG21 H -16.569 -23.029 7.664 1.00 . A A . 26 ILE HG21 1 1
18 22341 1 1 26 ILE HG22 H -16.499 -21.281 7.441 1.00 . A A . 26 ILE HG22 1 1
18 22342 1 1 26 ILE HG23 H -15.419 -22.330 6.524 1.00 . A A . 26 ILE HG23 1 1
18 22343 1 1 26 ILE N N -14.664 -21.591 10.986 1.00 . A A . 26 ILE N 1 1
18 22344 1 1 26 ILE O O -15.044 -24.398 10.589 1.00 . A A . 26 ILE O 1 1
18 22345 1 1 27 SER C C -17.940 -26.049 9.211 1.00 . A A . 27 SER C 1 1
18 22346 1 1 27 SER CA C -17.576 -25.344 10.515 1.00 . A A . 27 SER CA 1 1
18 22347 1 1 27 SER CB C -18.795 -25.321 11.438 1.00 . A A . 27 SER CB 1 1
18 22348 1 1 27 SER H H -17.830 -23.288 9.955 1.00 . A A . 27 SER H 1 1
18 22349 1 1 27 SER HA H -16.766 -25.867 11.000 1.00 . A A . 27 SER HA 1 1
18 22350 1 1 27 SER HB2 H -18.863 -26.259 11.969 1.00 . A A . 27 SER HB2 1 1
18 22351 1 1 27 SER HB3 H -18.697 -24.512 12.146 1.00 . A A . 27 SER HB3 1 1
18 22352 1 1 27 SER HG H -20.171 -24.191 10.654 1.00 . A A . 27 SER HG 1 1
18 22353 1 1 27 SER N N -17.159 -23.949 10.209 1.00 . A A . 27 SER N 1 1
18 22354 1 1 27 SER O O -18.105 -25.422 8.184 1.00 . A A . 27 SER O 1 1
18 22355 1 1 27 SER OG O -19.971 -25.130 10.664 1.00 . A A . 27 SER OG 1 1
18 22356 1 1 28 ALA C C -19.637 -27.394 7.350 1.00 . A A . 28 ALA C 1 1
18 22357 1 1 28 ALA CA C -18.425 -28.068 7.988 1.00 . A A . 28 ALA CA 1 1
18 22358 1 1 28 ALA CB C -18.756 -29.526 8.312 1.00 . A A . 28 ALA CB 1 1
18 22359 1 1 28 ALA H H -17.935 -27.838 10.072 1.00 . A A . 28 ALA H 1 1
18 22360 1 1 28 ALA HA H -17.595 -28.028 7.303 1.00 . A A . 28 ALA HA 1 1
18 22361 1 1 28 ALA HB1 H -19.694 -29.571 8.847 1.00 . A A . 28 ALA HB1 1 1
18 22362 1 1 28 ALA HB2 H -17.972 -29.946 8.925 1.00 . A A . 28 ALA HB2 1 1
18 22363 1 1 28 ALA HB3 H -18.837 -30.089 7.394 1.00 . A A . 28 ALA HB3 1 1
18 22364 1 1 28 ALA N N -18.070 -27.345 9.237 1.00 . A A . 28 ALA N 1 1
18 22365 1 1 28 ALA O O -19.677 -27.167 6.159 1.00 . A A . 28 ALA O 1 1
18 22366 1 1 29 ALA C C -21.429 -25.128 6.857 1.00 . A A . 29 ALA C 1 1
18 22367 1 1 29 ALA CA C -21.835 -26.416 7.570 1.00 . A A . 29 ALA CA 1 1
18 22368 1 1 29 ALA CB C -22.815 -26.090 8.700 1.00 . A A . 29 ALA CB 1 1
18 22369 1 1 29 ALA H H -20.580 -27.274 9.091 1.00 . A A . 29 ALA H 1 1
18 22370 1 1 29 ALA HA H -22.306 -27.080 6.865 1.00 . A A . 29 ALA HA 1 1
18 22371 1 1 29 ALA HB1 H -22.932 -26.955 9.336 1.00 . A A . 29 ALA HB1 1 1
18 22372 1 1 29 ALA HB2 H -22.433 -25.264 9.281 1.00 . A A . 29 ALA HB2 1 1
18 22373 1 1 29 ALA HB3 H -23.773 -25.822 8.278 1.00 . A A . 29 ALA HB3 1 1
18 22374 1 1 29 ALA N N -20.626 -27.075 8.134 1.00 . A A . 29 ALA N 1 1
18 22375 1 1 29 ALA O O -21.944 -24.801 5.806 1.00 . A A . 29 ALA O 1 1
18 22376 1 1 30 GLU C C -19.175 -23.459 5.576 1.00 . A A . 30 GLU C 1 1
18 22377 1 1 30 GLU CA C -20.077 -23.129 6.763 1.00 . A A . 30 GLU CA 1 1
18 22378 1 1 30 GLU CB C -19.318 -22.263 7.769 1.00 . A A . 30 GLU CB 1 1
18 22379 1 1 30 GLU CD C -19.510 -20.975 9.903 1.00 . A A . 30 GLU CD 1 1
18 22380 1 1 30 GLU CG C -20.263 -21.856 8.903 1.00 . A A . 30 GLU CG 1 1
18 22381 1 1 30 GLU H H -20.104 -24.672 8.263 1.00 . A A . 30 GLU H 1 1
18 22382 1 1 30 GLU HA H -20.943 -22.597 6.409 1.00 . A A . 30 GLU HA 1 1
18 22383 1 1 30 GLU HB2 H -18.489 -22.825 8.176 1.00 . A A . 30 GLU HB2 1 1
18 22384 1 1 30 GLU HB3 H -18.946 -21.377 7.276 1.00 . A A . 30 GLU HB3 1 1
18 22385 1 1 30 GLU HG2 H -21.097 -21.307 8.495 1.00 . A A . 30 GLU HG2 1 1
18 22386 1 1 30 GLU HG3 H -20.625 -22.742 9.404 1.00 . A A . 30 GLU HG3 1 1
18 22387 1 1 30 GLU N N -20.510 -24.393 7.416 1.00 . A A . 30 GLU N 1 1
18 22388 1 1 30 GLU O O -19.415 -23.031 4.465 1.00 . A A . 30 GLU O 1 1
18 22389 1 1 30 GLU OE1 O -18.486 -21.403 10.382 1.00 . A A . 30 GLU OE1 1 1
18 22390 1 1 30 GLU OE2 O -19.972 -19.888 10.175 1.00 . A A . 30 GLU OE2 1 1
18 22391 1 1 31 LEU C C -18.012 -25.352 3.629 1.00 . A A . 31 LEU C 1 1
18 22392 1 1 31 LEU CA C -17.226 -24.565 4.675 1.00 . A A . 31 LEU CA 1 1
18 22393 1 1 31 LEU CB C -16.072 -25.418 5.205 1.00 . A A . 31 LEU CB 1 1
18 22394 1 1 31 LEU CD1 C -13.679 -26.016 4.803 1.00 . A A . 31 LEU CD1 1 1
18 22395 1 1 31 LEU CD2 C -15.384 -26.427 3.025 1.00 . A A . 31 LEU CD2 1 1
18 22396 1 1 31 LEU CG C -14.961 -25.487 4.156 1.00 . A A . 31 LEU CG 1 1
18 22397 1 1 31 LEU H H -17.953 -24.549 6.699 1.00 . A A . 31 LEU H 1 1
18 22398 1 1 31 LEU HA H -16.836 -23.662 4.230 1.00 . A A . 31 LEU HA 1 1
18 22399 1 1 31 LEU HB2 H -15.684 -24.975 6.110 1.00 . A A . 31 LEU HB2 1 1
18 22400 1 1 31 LEU HB3 H -16.430 -26.414 5.418 1.00 . A A . 31 LEU HB3 1 1
18 22401 1 1 31 LEU HD11 H -13.691 -25.793 5.860 1.00 . A A . 31 LEU HD11 1 1
18 22402 1 1 31 LEU HD12 H -13.619 -27.085 4.662 1.00 . A A . 31 LEU HD12 1 1
18 22403 1 1 31 LEU HD13 H -12.823 -25.544 4.345 1.00 . A A . 31 LEU HD13 1 1
18 22404 1 1 31 LEU HD21 H -16.003 -27.215 3.426 1.00 . A A . 31 LEU HD21 1 1
18 22405 1 1 31 LEU HD22 H -15.942 -25.872 2.285 1.00 . A A . 31 LEU HD22 1 1
18 22406 1 1 31 LEU HD23 H -14.506 -26.857 2.566 1.00 . A A . 31 LEU HD23 1 1
18 22407 1 1 31 LEU HG H -14.781 -24.501 3.755 1.00 . A A . 31 LEU HG 1 1
18 22408 1 1 31 LEU N N -18.137 -24.214 5.797 1.00 . A A . 31 LEU N 1 1
18 22409 1 1 31 LEU O O -17.899 -25.117 2.442 1.00 . A A . 31 LEU O 1 1
18 22410 1 1 32 GLY C C -20.593 -26.149 2.376 1.00 . A A . 32 GLY C 1 1
18 22411 1 1 32 GLY CA C -19.621 -27.078 3.102 1.00 . A A . 32 GLY CA 1 1
18 22412 1 1 32 GLY H H -18.896 -26.446 5.026 1.00 . A A . 32 GLY H 1 1
18 22413 1 1 32 GLY HA2 H -20.175 -27.836 3.636 1.00 . A A . 32 GLY HA2 1 1
18 22414 1 1 32 GLY HA3 H -18.967 -27.545 2.385 1.00 . A A . 32 GLY HA3 1 1
18 22415 1 1 32 GLY N N -18.816 -26.280 4.065 1.00 . A A . 32 GLY N 1 1
18 22416 1 1 32 GLY O O -20.756 -26.221 1.175 1.00 . A A . 32 GLY O 1 1
18 22417 1 1 33 GLU C C -21.493 -23.519 1.397 1.00 . A A . 33 GLU C 1 1
18 22418 1 1 33 GLU CA C -22.208 -24.349 2.459 1.00 . A A . 33 GLU CA 1 1
18 22419 1 1 33 GLU CB C -22.800 -23.422 3.522 1.00 . A A . 33 GLU CB 1 1
18 22420 1 1 33 GLU CD C -24.809 -23.016 4.951 1.00 . A A . 33 GLU CD 1 1
18 22421 1 1 33 GLU CG C -24.065 -24.054 4.107 1.00 . A A . 33 GLU CG 1 1
18 22422 1 1 33 GLU H H -21.101 -25.246 4.069 1.00 . A A . 33 GLU H 1 1
18 22423 1 1 33 GLU HA H -22.997 -24.916 1.994 1.00 . A A . 33 GLU HA 1 1
18 22424 1 1 33 GLU HB2 H -22.075 -23.271 4.308 1.00 . A A . 33 GLU HB2 1 1
18 22425 1 1 33 GLU HB3 H -23.045 -22.473 3.073 1.00 . A A . 33 GLU HB3 1 1
18 22426 1 1 33 GLU HG2 H -24.704 -24.390 3.304 1.00 . A A . 33 GLU HG2 1 1
18 22427 1 1 33 GLU HG3 H -23.793 -24.895 4.728 1.00 . A A . 33 GLU HG3 1 1
18 22428 1 1 33 GLU N N -21.242 -25.281 3.100 1.00 . A A . 33 GLU N 1 1
18 22429 1 1 33 GLU O O -22.003 -23.310 0.314 1.00 . A A . 33 GLU O 1 1
18 22430 1 1 33 GLU OE1 O -24.331 -21.897 5.035 1.00 . A A . 33 GLU OE1 1 1
18 22431 1 1 33 GLU OE2 O -25.844 -23.359 5.499 1.00 . A A . 33 GLU OE2 1 1
18 22432 1 1 34 ALA C C -19.085 -23.193 -0.420 1.00 . A A . 34 ALA C 1 1
18 22433 1 1 34 ALA CA C -19.570 -22.252 0.678 1.00 . A A . 34 ALA CA 1 1
18 22434 1 1 34 ALA CB C -18.370 -21.574 1.340 1.00 . A A . 34 ALA CB 1 1
18 22435 1 1 34 ALA H H -19.907 -23.240 2.559 1.00 . A A . 34 ALA H 1 1
18 22436 1 1 34 ALA HA H -20.224 -21.507 0.254 1.00 . A A . 34 ALA HA 1 1
18 22437 1 1 34 ALA HB1 H -18.649 -20.580 1.659 1.00 . A A . 34 ALA HB1 1 1
18 22438 1 1 34 ALA HB2 H -18.056 -22.152 2.197 1.00 . A A . 34 ALA HB2 1 1
18 22439 1 1 34 ALA HB3 H -17.556 -21.510 0.632 1.00 . A A . 34 ALA HB3 1 1
18 22440 1 1 34 ALA N N -20.312 -23.054 1.687 1.00 . A A . 34 ALA N 1 1
18 22441 1 1 34 ALA O O -19.110 -22.873 -1.592 1.00 . A A . 34 ALA O 1 1
18 22442 1 1 35 LEU C C -19.266 -25.643 -2.050 1.00 . A A . 35 LEU C 1 1
18 22443 1 1 35 LEU CA C -18.152 -25.339 -1.048 1.00 . A A . 35 LEU CA 1 1
18 22444 1 1 35 LEU CB C -17.738 -26.630 -0.341 1.00 . A A . 35 LEU CB 1 1
18 22445 1 1 35 LEU CD1 C -15.804 -28.083 0.280 1.00 . A A . 35 LEU CD1 1 1
18 22446 1 1 35 LEU CD2 C -15.732 -26.734 -1.824 1.00 . A A . 35 LEU CD2 1 1
18 22447 1 1 35 LEU CG C -16.215 -26.761 -0.373 1.00 . A A . 35 LEU CG 1 1
18 22448 1 1 35 LEU H H -18.629 -24.589 0.911 1.00 . A A . 35 LEU H 1 1
18 22449 1 1 35 LEU HA H -17.304 -24.925 -1.570 1.00 . A A . 35 LEU HA 1 1
18 22450 1 1 35 LEU HB2 H -18.076 -26.604 0.684 1.00 . A A . 35 LEU HB2 1 1
18 22451 1 1 35 LEU HB3 H -18.183 -27.475 -0.845 1.00 . A A . 35 LEU HB3 1 1
18 22452 1 1 35 LEU HD11 H -16.426 -28.880 -0.100 1.00 . A A . 35 LEU HD11 1 1
18 22453 1 1 35 LEU HD12 H -14.770 -28.291 0.047 1.00 . A A . 35 LEU HD12 1 1
18 22454 1 1 35 LEU HD13 H -15.925 -28.009 1.350 1.00 . A A . 35 LEU HD13 1 1
18 22455 1 1 35 LEU HD21 H -16.556 -26.967 -2.482 1.00 . A A . 35 LEU HD21 1 1
18 22456 1 1 35 LEU HD22 H -15.350 -25.752 -2.059 1.00 . A A . 35 LEU HD22 1 1
18 22457 1 1 35 LEU HD23 H -14.949 -27.467 -1.956 1.00 . A A . 35 LEU HD23 1 1
18 22458 1 1 35 LEU HG H -15.773 -25.939 0.169 1.00 . A A . 35 LEU HG 1 1
18 22459 1 1 35 LEU N N -18.642 -24.360 -0.041 1.00 . A A . 35 LEU N 1 1
18 22460 1 1 35 LEU O O -19.015 -25.914 -3.207 1.00 . A A . 35 LEU O 1 1
18 22461 1 1 36 LYS C C -21.395 -25.154 -3.867 1.00 . A A . 36 LYS C 1 1
18 22462 1 1 36 LYS CA C -21.620 -25.897 -2.549 1.00 . A A . 36 LYS CA 1 1
18 22463 1 1 36 LYS CB C -22.936 -25.438 -1.920 1.00 . A A . 36 LYS CB 1 1
18 22464 1 1 36 LYS CD C -24.994 -26.253 -0.764 1.00 . A A . 36 LYS CD 1 1
18 22465 1 1 36 LYS CE C -24.944 -27.099 0.510 1.00 . A A . 36 LYS CE 1 1
18 22466 1 1 36 LYS CG C -23.841 -26.649 -1.686 1.00 . A A . 36 LYS CG 1 1
18 22467 1 1 36 LYS H H -20.686 -25.388 -0.678 1.00 . A A . 36 LYS H 1 1
18 22468 1 1 36 LYS HA H -21.663 -26.960 -2.738 1.00 . A A . 36 LYS HA 1 1
18 22469 1 1 36 LYS HB2 H -22.733 -24.953 -0.975 1.00 . A A . 36 LYS HB2 1 1
18 22470 1 1 36 LYS HB3 H -23.429 -24.742 -2.582 1.00 . A A . 36 LYS HB3 1 1
18 22471 1 1 36 LYS HD2 H -24.906 -25.208 -0.505 1.00 . A A . 36 LYS HD2 1 1
18 22472 1 1 36 LYS HD3 H -25.933 -26.420 -1.270 1.00 . A A . 36 LYS HD3 1 1
18 22473 1 1 36 LYS HE2 H -25.452 -28.036 0.340 1.00 . A A . 36 LYS HE2 1 1
18 22474 1 1 36 LYS HE3 H -23.914 -27.291 0.775 1.00 . A A . 36 LYS HE3 1 1
18 22475 1 1 36 LYS HG2 H -24.236 -26.990 -2.632 1.00 . A A . 36 LYS HG2 1 1
18 22476 1 1 36 LYS HG3 H -23.269 -27.442 -1.228 1.00 . A A . 36 LYS HG3 1 1
18 22477 1 1 36 LYS HZ1 H -26.199 -25.602 1.229 1.00 . A A . 36 LYS HZ1 1 1
18 22478 1 1 36 LYS HZ2 H -26.215 -27.020 2.157 1.00 . A A . 36 LYS HZ2 1 1
18 22479 1 1 36 LYS HZ3 H -24.892 -25.959 2.252 1.00 . A A . 36 LYS HZ3 1 1
18 22480 1 1 36 LYS N N -20.496 -25.605 -1.616 1.00 . A A . 36 LYS N 1 1
18 22481 1 1 36 LYS NZ N -25.613 -26.364 1.621 1.00 . A A . 36 LYS NZ 1 1
18 22482 1 1 36 LYS O O -21.872 -25.558 -4.909 1.00 . A A . 36 LYS O 1 1
18 22483 1 1 37 THR C C -19.854 -24.236 -6.146 1.00 . A A . 37 THR C 1 1
18 22484 1 1 37 THR CA C -20.416 -23.299 -5.079 1.00 . A A . 37 THR CA 1 1
18 22485 1 1 37 THR CB C -19.404 -22.188 -4.790 1.00 . A A . 37 THR CB 1 1
18 22486 1 1 37 THR CG2 C -18.018 -22.799 -4.574 1.00 . A A . 37 THR CG2 1 1
18 22487 1 1 37 THR H H -20.297 -23.757 -2.982 1.00 . A A . 37 THR H 1 1
18 22488 1 1 37 THR HA H -21.340 -22.863 -5.430 1.00 . A A . 37 THR HA 1 1
18 22489 1 1 37 THR HB H -19.700 -21.655 -3.899 1.00 . A A . 37 THR HB 1 1
18 22490 1 1 37 THR HG1 H -19.996 -20.588 -5.725 1.00 . A A . 37 THR HG1 1 1
18 22491 1 1 37 THR HG21 H -18.077 -23.565 -3.815 1.00 . A A . 37 THR HG21 1 1
18 22492 1 1 37 THR HG22 H -17.670 -23.235 -5.500 1.00 . A A . 37 THR HG22 1 1
18 22493 1 1 37 THR HG23 H -17.331 -22.030 -4.258 1.00 . A A . 37 THR HG23 1 1
18 22494 1 1 37 THR N N -20.671 -24.069 -3.830 1.00 . A A . 37 THR N 1 1
18 22495 1 1 37 THR O O -20.001 -24.006 -7.330 1.00 . A A . 37 THR O 1 1
18 22496 1 1 37 THR OG1 O -19.362 -21.289 -5.890 1.00 . A A . 37 THR OG1 1 1
18 22497 1 1 38 LEU C C -19.782 -26.907 -7.504 1.00 . A A . 38 LEU C 1 1
18 22498 1 1 38 LEU CA C -18.642 -26.247 -6.727 1.00 . A A . 38 LEU CA 1 1
18 22499 1 1 38 LEU CB C -17.831 -27.321 -5.998 1.00 . A A . 38 LEU CB 1 1
18 22500 1 1 38 LEU CD1 C -15.648 -27.784 -4.875 1.00 . A A . 38 LEU CD1 1 1
18 22501 1 1 38 LEU CD2 C -15.861 -25.846 -6.436 1.00 . A A . 38 LEU CD2 1 1
18 22502 1 1 38 LEU CG C -16.584 -26.685 -5.380 1.00 . A A . 38 LEU CG 1 1
18 22503 1 1 38 LEU H H -19.107 -25.460 -4.774 1.00 . A A . 38 LEU H 1 1
18 22504 1 1 38 LEU HA H -18.000 -25.714 -7.412 1.00 . A A . 38 LEU HA 1 1
18 22505 1 1 38 LEU HB2 H -18.435 -27.761 -5.218 1.00 . A A . 38 LEU HB2 1 1
18 22506 1 1 38 LEU HB3 H -17.534 -28.086 -6.700 1.00 . A A . 38 LEU HB3 1 1
18 22507 1 1 38 LEU HD11 H -15.701 -28.635 -5.537 1.00 . A A . 38 LEU HD11 1 1
18 22508 1 1 38 LEU HD12 H -14.635 -27.410 -4.849 1.00 . A A . 38 LEU HD12 1 1
18 22509 1 1 38 LEU HD13 H -15.946 -28.082 -3.881 1.00 . A A . 38 LEU HD13 1 1
18 22510 1 1 38 LEU HD21 H -15.915 -26.346 -7.392 1.00 . A A . 38 LEU HD21 1 1
18 22511 1 1 38 LEU HD22 H -16.332 -24.877 -6.510 1.00 . A A . 38 LEU HD22 1 1
18 22512 1 1 38 LEU HD23 H -14.826 -25.723 -6.152 1.00 . A A . 38 LEU HD23 1 1
18 22513 1 1 38 LEU HG H -16.874 -26.051 -4.554 1.00 . A A . 38 LEU HG 1 1
18 22514 1 1 38 LEU N N -19.212 -25.293 -5.735 1.00 . A A . 38 LEU N 1 1
18 22515 1 1 38 LEU O O -19.634 -27.272 -8.655 1.00 . A A . 38 LEU O 1 1
18 22516 1 1 39 GLY C C -21.751 -29.157 -7.892 1.00 . A A . 39 GLY C 1 1
18 22517 1 1 39 GLY CA C -22.073 -27.693 -7.586 1.00 . A A . 39 GLY CA 1 1
18 22518 1 1 39 GLY H H -21.018 -26.757 -5.959 1.00 . A A . 39 GLY H 1 1
18 22519 1 1 39 GLY HA2 H -22.265 -27.166 -8.510 1.00 . A A . 39 GLY HA2 1 1
18 22520 1 1 39 GLY HA3 H -22.948 -27.641 -6.956 1.00 . A A . 39 GLY HA3 1 1
18 22521 1 1 39 GLY N N -20.920 -27.060 -6.885 1.00 . A A . 39 GLY N 1 1
18 22522 1 1 39 GLY O O -22.477 -29.825 -8.602 1.00 . A A . 39 GLY O 1 1
18 22523 1 1 40 SER C C -19.429 -31.619 -6.505 1.00 . A A . 40 SER C 1 1
18 22524 1 1 40 SER CA C -20.311 -31.085 -7.634 1.00 . A A . 40 SER CA 1 1
18 22525 1 1 40 SER CB C -19.554 -31.175 -8.959 1.00 . A A . 40 SER CB 1 1
18 22526 1 1 40 SER H H -20.094 -29.113 -6.797 1.00 . A A . 40 SER H 1 1
18 22527 1 1 40 SER HA H -21.212 -31.676 -7.694 1.00 . A A . 40 SER HA 1 1
18 22528 1 1 40 SER HB2 H -19.170 -30.199 -9.219 1.00 . A A . 40 SER HB2 1 1
18 22529 1 1 40 SER HB3 H -18.732 -31.869 -8.858 1.00 . A A . 40 SER HB3 1 1
18 22530 1 1 40 SER HG H -20.935 -30.870 -10.291 1.00 . A A . 40 SER HG 1 1
18 22531 1 1 40 SER N N -20.669 -29.665 -7.366 1.00 . A A . 40 SER N 1 1
18 22532 1 1 40 SER O O -18.390 -32.203 -6.739 1.00 . A A . 40 SER O 1 1
18 22533 1 1 40 SER OG O -20.432 -31.625 -9.979 1.00 . A A . 40 SER OG 1 1
18 22534 1 1 41 ILE C C -19.940 -32.651 -3.147 1.00 . A A . 41 ILE C 1 1
18 22535 1 1 41 ILE CA C -19.025 -31.930 -4.140 1.00 . A A . 41 ILE CA 1 1
18 22536 1 1 41 ILE CB C -18.326 -30.751 -3.448 1.00 . A A . 41 ILE CB 1 1
18 22537 1 1 41 ILE CD1 C -16.222 -32.097 -3.517 1.00 . A A . 41 ILE CD1 1 1
18 22538 1 1 41 ILE CG1 C -17.148 -31.270 -2.623 1.00 . A A . 41 ILE CG1 1 1
18 22539 1 1 41 ILE CG2 C -19.309 -30.024 -2.526 1.00 . A A . 41 ILE CG2 1 1
18 22540 1 1 41 ILE H H -20.679 -30.957 -5.114 1.00 . A A . 41 ILE H 1 1
18 22541 1 1 41 ILE HA H -18.281 -32.622 -4.507 1.00 . A A . 41 ILE HA 1 1
18 22542 1 1 41 ILE HB H -17.962 -30.063 -4.197 1.00 . A A . 41 ILE HB 1 1
18 22543 1 1 41 ILE HD11 H -16.161 -31.637 -4.493 1.00 . A A . 41 ILE HD11 1 1
18 22544 1 1 41 ILE HD12 H -15.237 -32.136 -3.075 1.00 . A A . 41 ILE HD12 1 1
18 22545 1 1 41 ILE HD13 H -16.614 -33.098 -3.615 1.00 . A A . 41 ILE HD13 1 1
18 22546 1 1 41 ILE HG12 H -16.602 -30.434 -2.214 1.00 . A A . 41 ILE HG12 1 1
18 22547 1 1 41 ILE HG13 H -17.517 -31.888 -1.818 1.00 . A A . 41 ILE HG13 1 1
18 22548 1 1 41 ILE HG21 H -20.288 -30.009 -2.983 1.00 . A A . 41 ILE HG21 1 1
18 22549 1 1 41 ILE HG22 H -19.363 -30.543 -1.578 1.00 . A A . 41 ILE HG22 1 1
18 22550 1 1 41 ILE HG23 H -18.970 -29.012 -2.364 1.00 . A A . 41 ILE HG23 1 1
18 22551 1 1 41 ILE N N -19.836 -31.427 -5.282 1.00 . A A . 41 ILE N 1 1
18 22552 1 1 41 ILE O O -21.147 -32.524 -3.196 1.00 . A A . 41 ILE O 1 1
18 22553 1 1 42 THR C C -19.900 -33.585 0.142 1.00 . A A . 42 THR C 1 1
18 22554 1 1 42 THR CA C -20.216 -34.124 -1.248 1.00 . A A . 42 THR CA 1 1
18 22555 1 1 42 THR CB C -19.910 -35.633 -1.285 1.00 . A A . 42 THR CB 1 1
18 22556 1 1 42 THR CG2 C -19.096 -35.978 -2.535 1.00 . A A . 42 THR CG2 1 1
18 22557 1 1 42 THR H H -18.402 -33.490 -2.215 1.00 . A A . 42 THR H 1 1
18 22558 1 1 42 THR HA H -21.260 -33.961 -1.470 1.00 . A A . 42 THR HA 1 1
18 22559 1 1 42 THR HB H -20.836 -36.186 -1.301 1.00 . A A . 42 THR HB 1 1
18 22560 1 1 42 THR HG1 H -18.813 -36.880 -0.270 1.00 . A A . 42 THR HG1 1 1
18 22561 1 1 42 THR HG21 H -19.617 -35.626 -3.412 1.00 . A A . 42 THR HG21 1 1
18 22562 1 1 42 THR HG22 H -18.128 -35.500 -2.474 1.00 . A A . 42 THR HG22 1 1
18 22563 1 1 42 THR HG23 H -18.967 -37.048 -2.597 1.00 . A A . 42 THR HG23 1 1
18 22564 1 1 42 THR N N -19.377 -33.402 -2.243 1.00 . A A . 42 THR N 1 1
18 22565 1 1 42 THR O O -18.894 -32.934 0.348 1.00 . A A . 42 THR O 1 1
18 22566 1 1 42 THR OG1 O -19.167 -35.999 -0.129 1.00 . A A . 42 THR OG1 1 1
18 22567 1 1 43 PRO C C -19.361 -34.171 3.102 1.00 . A A . 43 PRO C 1 1
18 22568 1 1 43 PRO CA C -20.553 -33.438 2.495 1.00 . A A . 43 PRO CA 1 1
18 22569 1 1 43 PRO CB C -21.847 -33.839 3.203 1.00 . A A . 43 PRO CB 1 1
18 22570 1 1 43 PRO CD C -22.000 -34.662 0.963 1.00 . A A . 43 PRO CD 1 1
18 22571 1 1 43 PRO CG C -22.387 -34.964 2.384 1.00 . A A . 43 PRO CG 1 1
18 22572 1 1 43 PRO HA H -20.413 -32.374 2.573 1.00 . A A . 43 PRO HA 1 1
18 22573 1 1 43 PRO HB2 H -21.627 -34.153 4.213 1.00 . A A . 43 PRO HB2 1 1
18 22574 1 1 43 PRO HB3 H -22.526 -32.999 3.224 1.00 . A A . 43 PRO HB3 1 1
18 22575 1 1 43 PRO HD2 H -21.825 -35.577 0.416 1.00 . A A . 43 PRO HD2 1 1
18 22576 1 1 43 PRO HD3 H -22.773 -34.090 0.472 1.00 . A A . 43 PRO HD3 1 1
18 22577 1 1 43 PRO HG2 H -21.950 -35.895 2.711 1.00 . A A . 43 PRO HG2 1 1
18 22578 1 1 43 PRO HG3 H -23.460 -35.007 2.487 1.00 . A A . 43 PRO HG3 1 1
18 22579 1 1 43 PRO N N -20.762 -33.878 1.118 1.00 . A A . 43 PRO N 1 1
18 22580 1 1 43 PRO O O -18.629 -33.637 3.913 1.00 . A A . 43 PRO O 1 1
18 22581 1 1 44 ASP C C -16.707 -35.562 2.843 1.00 . A A . 44 ASP C 1 1
18 22582 1 1 44 ASP CA C -18.034 -36.195 3.259 1.00 . A A . 44 ASP CA 1 1
18 22583 1 1 44 ASP CB C -18.105 -37.624 2.719 1.00 . A A . 44 ASP CB 1 1
18 22584 1 1 44 ASP CG C -17.844 -38.613 3.857 1.00 . A A . 44 ASP CG 1 1
18 22585 1 1 44 ASP H H -19.785 -35.815 2.069 1.00 . A A . 44 ASP H 1 1
18 22586 1 1 44 ASP HA H -18.097 -36.215 4.336 1.00 . A A . 44 ASP HA 1 1
18 22587 1 1 44 ASP HB2 H -19.086 -37.804 2.304 1.00 . A A . 44 ASP HB2 1 1
18 22588 1 1 44 ASP HB3 H -17.359 -37.755 1.949 1.00 . A A . 44 ASP HB3 1 1
18 22589 1 1 44 ASP N N -19.168 -35.402 2.713 1.00 . A A . 44 ASP N 1 1
18 22590 1 1 44 ASP O O -15.704 -35.714 3.513 1.00 . A A . 44 ASP O 1 1
18 22591 1 1 44 ASP OD1 O -17.591 -38.162 4.962 1.00 . A A . 44 ASP OD1 1 1
18 22592 1 1 44 ASP OD2 O -17.901 -39.805 3.603 1.00 . A A . 44 ASP OD2 1 1
18 22593 1 1 45 GLU C C -15.227 -32.919 2.110 1.00 . A A . 45 GLU C 1 1
18 22594 1 1 45 GLU CA C -15.408 -34.208 1.321 1.00 . A A . 45 GLU CA 1 1
18 22595 1 1 45 GLU CB C -15.470 -33.893 -0.176 1.00 . A A . 45 GLU CB 1 1
18 22596 1 1 45 GLU CD C -14.435 -36.069 -0.842 1.00 . A A . 45 GLU CD 1 1
18 22597 1 1 45 GLU CG C -15.680 -35.189 -0.963 1.00 . A A . 45 GLU CG 1 1
18 22598 1 1 45 GLU H H -17.490 -34.714 1.215 1.00 . A A . 45 GLU H 1 1
18 22599 1 1 45 GLU HA H -14.583 -34.875 1.519 1.00 . A A . 45 GLU HA 1 1
18 22600 1 1 45 GLU HB2 H -16.291 -33.219 -0.367 1.00 . A A . 45 GLU HB2 1 1
18 22601 1 1 45 GLU HB3 H -14.545 -33.430 -0.485 1.00 . A A . 45 GLU HB3 1 1
18 22602 1 1 45 GLU HG2 H -16.534 -35.717 -0.563 1.00 . A A . 45 GLU HG2 1 1
18 22603 1 1 45 GLU HG3 H -15.857 -34.954 -2.001 1.00 . A A . 45 GLU HG3 1 1
18 22604 1 1 45 GLU N N -16.680 -34.846 1.750 1.00 . A A . 45 GLU N 1 1
18 22605 1 1 45 GLU O O -14.138 -32.574 2.523 1.00 . A A . 45 GLU O 1 1
18 22606 1 1 45 GLU OE1 O -13.427 -35.573 -0.365 1.00 . A A . 45 GLU OE1 1 1
18 22607 1 1 45 GLU OE2 O -14.509 -37.223 -1.231 1.00 . A A . 45 GLU OE2 1 1
18 22608 1 1 46 VAL C C -15.750 -31.277 4.530 1.00 . A A . 46 VAL C 1 1
18 22609 1 1 46 VAL CA C -16.200 -30.947 3.109 1.00 . A A . 46 VAL CA 1 1
18 22610 1 1 46 VAL CB C -17.565 -30.262 3.144 1.00 . A A . 46 VAL CB 1 1
18 22611 1 1 46 VAL CG1 C -17.525 -29.084 4.119 1.00 . A A . 46 VAL CG1 1 1
18 22612 1 1 46 VAL CG2 C -17.906 -29.757 1.743 1.00 . A A . 46 VAL CG2 1 1
18 22613 1 1 46 VAL H H -17.165 -32.517 1.996 1.00 . A A . 46 VAL H 1 1
18 22614 1 1 46 VAL HA H -15.479 -30.296 2.644 1.00 . A A . 46 VAL HA 1 1
18 22615 1 1 46 VAL HB H -18.315 -30.970 3.465 1.00 . A A . 46 VAL HB 1 1
18 22616 1 1 46 VAL HG11 H -16.594 -29.100 4.667 1.00 . A A . 46 VAL HG11 1 1
18 22617 1 1 46 VAL HG12 H -17.600 -28.159 3.567 1.00 . A A . 46 VAL HG12 1 1
18 22618 1 1 46 VAL HG13 H -18.352 -29.160 4.810 1.00 . A A . 46 VAL HG13 1 1
18 22619 1 1 46 VAL HG21 H -17.320 -30.300 1.015 1.00 . A A . 46 VAL HG21 1 1
18 22620 1 1 46 VAL HG22 H -18.956 -29.912 1.549 1.00 . A A . 46 VAL HG22 1 1
18 22621 1 1 46 VAL HG23 H -17.677 -28.704 1.675 1.00 . A A . 46 VAL HG23 1 1
18 22622 1 1 46 VAL N N -16.297 -32.210 2.333 1.00 . A A . 46 VAL N 1 1
18 22623 1 1 46 VAL O O -14.987 -30.554 5.138 1.00 . A A . 46 VAL O 1 1
18 22624 1 1 47 LYS C C -14.345 -33.251 6.378 1.00 . A A . 47 LYS C 1 1
18 22625 1 1 47 LYS CA C -15.794 -32.775 6.428 1.00 . A A . 47 LYS CA 1 1
18 22626 1 1 47 LYS CB C -16.694 -33.905 6.931 1.00 . A A . 47 LYS CB 1 1
18 22627 1 1 47 LYS CD C -18.960 -34.454 7.830 1.00 . A A . 47 LYS CD 1 1
18 22628 1 1 47 LYS CE C -20.414 -33.979 7.894 1.00 . A A . 47 LYS CE 1 1
18 22629 1 1 47 LYS CG C -18.093 -33.354 7.216 1.00 . A A . 47 LYS CG 1 1
18 22630 1 1 47 LYS H H -16.809 -32.952 4.534 1.00 . A A . 47 LYS H 1 1
18 22631 1 1 47 LYS HA H -15.871 -31.924 7.087 1.00 . A A . 47 LYS HA 1 1
18 22632 1 1 47 LYS HB2 H -16.758 -34.677 6.178 1.00 . A A . 47 LYS HB2 1 1
18 22633 1 1 47 LYS HB3 H -16.279 -34.320 7.838 1.00 . A A . 47 LYS HB3 1 1
18 22634 1 1 47 LYS HD2 H -18.899 -35.344 7.220 1.00 . A A . 47 LYS HD2 1 1
18 22635 1 1 47 LYS HD3 H -18.610 -34.675 8.827 1.00 . A A . 47 LYS HD3 1 1
18 22636 1 1 47 LYS HE2 H -20.445 -32.967 8.271 1.00 . A A . 47 LYS HE2 1 1
18 22637 1 1 47 LYS HE3 H -20.847 -34.010 6.906 1.00 . A A . 47 LYS HE3 1 1
18 22638 1 1 47 LYS HG2 H -18.019 -32.526 7.905 1.00 . A A . 47 LYS HG2 1 1
18 22639 1 1 47 LYS HG3 H -18.541 -33.015 6.293 1.00 . A A . 47 LYS HG3 1 1
18 22640 1 1 47 LYS HZ1 H -20.688 -35.776 8.911 1.00 . A A . 47 LYS HZ1 1 1
18 22641 1 1 47 LYS HZ2 H -21.284 -34.415 9.735 1.00 . A A . 47 LYS HZ2 1 1
18 22642 1 1 47 LYS HZ3 H -22.131 -35.042 8.402 1.00 . A A . 47 LYS HZ3 1 1
18 22643 1 1 47 LYS N N -16.206 -32.379 5.055 1.00 . A A . 47 LYS N 1 1
18 22644 1 1 47 LYS NZ N -21.188 -34.870 8.804 1.00 . A A . 47 LYS NZ 1 1
18 22645 1 1 47 LYS O O -13.562 -32.995 7.270 1.00 . A A . 47 LYS O 1 1
18 22646 1 1 48 HIS C C -11.655 -33.217 5.012 1.00 . A A . 48 HIS C 1 1
18 22647 1 1 48 HIS CA C -12.581 -34.419 5.200 1.00 . A A . 48 HIS CA 1 1
18 22648 1 1 48 HIS CB C -12.469 -35.348 3.990 1.00 . A A . 48 HIS CB 1 1
18 22649 1 1 48 HIS CD2 C -10.034 -36.034 4.703 1.00 . A A . 48 HIS CD2 1 1
18 22650 1 1 48 HIS CE1 C -9.194 -36.311 2.724 1.00 . A A . 48 HIS CE1 1 1
18 22651 1 1 48 HIS CG C -11.035 -35.763 3.803 1.00 . A A . 48 HIS CG 1 1
18 22652 1 1 48 HIS H H -14.630 -34.119 4.618 1.00 . A A . 48 HIS H 1 1
18 22653 1 1 48 HIS HA H -12.300 -34.954 6.097 1.00 . A A . 48 HIS HA 1 1
18 22654 1 1 48 HIS HB2 H -13.078 -36.226 4.152 1.00 . A A . 48 HIS HB2 1 1
18 22655 1 1 48 HIS HB3 H -12.812 -34.831 3.107 1.00 . A A . 48 HIS HB3 1 1
18 22656 1 1 48 HIS HD1 H -10.935 -35.831 1.689 1.00 . A A . 48 HIS HD1 1 1
18 22657 1 1 48 HIS HD2 H -10.133 -35.984 5.777 1.00 . A A . 48 HIS HD2 1 1
18 22658 1 1 48 HIS HE1 H -8.509 -36.523 1.917 1.00 . A A . 48 HIS HE1 1 1
18 22659 1 1 48 HIS N N -13.981 -33.934 5.327 1.00 . A A . 48 HIS N 1 1
18 22660 1 1 48 HIS ND1 N -10.478 -35.946 2.548 1.00 . A A . 48 HIS ND1 1 1
18 22661 1 1 48 HIS NE2 N -8.872 -36.379 4.018 1.00 . A A . 48 HIS NE2 1 1
18 22662 1 1 48 HIS O O -10.564 -33.169 5.545 1.00 . A A . 48 HIS O 1 1
18 22663 1 1 49 MET C C -10.974 -30.382 5.409 1.00 . A A . 49 MET C 1 1
18 22664 1 1 49 MET CA C -11.235 -31.037 4.055 1.00 . A A . 49 MET CA 1 1
18 22665 1 1 49 MET CB C -11.959 -30.050 3.139 1.00 . A A . 49 MET CB 1 1
18 22666 1 1 49 MET CE C -12.425 -29.461 -0.756 1.00 . A A . 49 MET CE 1 1
18 22667 1 1 49 MET CG C -11.638 -30.375 1.678 1.00 . A A . 49 MET CG 1 1
18 22668 1 1 49 MET H H -12.975 -32.284 3.848 1.00 . A A . 49 MET H 1 1
18 22669 1 1 49 MET HA H -10.299 -31.330 3.608 1.00 . A A . 49 MET HA 1 1
18 22670 1 1 49 MET HB2 H -13.025 -30.127 3.298 1.00 . A A . 49 MET HB2 1 1
18 22671 1 1 49 MET HB3 H -11.635 -29.047 3.364 1.00 . A A . 49 MET HB3 1 1
18 22672 1 1 49 MET HE1 H -13.306 -30.010 -0.459 1.00 . A A . 49 MET HE1 1 1
18 22673 1 1 49 MET HE2 H -12.715 -28.631 -1.381 1.00 . A A . 49 MET HE2 1 1
18 22674 1 1 49 MET HE3 H -11.758 -30.109 -1.309 1.00 . A A . 49 MET HE3 1 1
18 22675 1 1 49 MET HG2 H -10.682 -30.874 1.623 1.00 . A A . 49 MET HG2 1 1
18 22676 1 1 49 MET HG3 H -12.404 -31.021 1.276 1.00 . A A . 49 MET HG3 1 1
18 22677 1 1 49 MET N N -12.088 -32.236 4.264 1.00 . A A . 49 MET N 1 1
18 22678 1 1 49 MET O O -9.856 -30.050 5.748 1.00 . A A . 49 MET O 1 1
18 22679 1 1 49 MET SD S -11.576 -28.842 0.718 1.00 . A A . 49 MET SD 1 1
18 22680 1 1 50 MET C C -10.901 -30.448 8.364 1.00 . A A . 50 MET C 1 1
18 22681 1 1 50 MET CA C -11.832 -29.579 7.522 1.00 . A A . 50 MET CA 1 1
18 22682 1 1 50 MET CB C -13.194 -29.472 8.204 1.00 . A A . 50 MET CB 1 1
18 22683 1 1 50 MET CE C -14.387 -27.103 10.103 1.00 . A A . 50 MET CE 1 1
18 22684 1 1 50 MET CG C -13.926 -28.235 7.683 1.00 . A A . 50 MET CG 1 1
18 22685 1 1 50 MET H H -12.893 -30.482 5.885 1.00 . A A . 50 MET H 1 1
18 22686 1 1 50 MET HA H -11.405 -28.597 7.411 1.00 . A A . 50 MET HA 1 1
18 22687 1 1 50 MET HB2 H -13.778 -30.354 7.985 1.00 . A A . 50 MET HB2 1 1
18 22688 1 1 50 MET HB3 H -13.057 -29.388 9.269 1.00 . A A . 50 MET HB3 1 1
18 22689 1 1 50 MET HE1 H -13.666 -26.411 9.688 1.00 . A A . 50 MET HE1 1 1
18 22690 1 1 50 MET HE2 H -15.064 -26.576 10.760 1.00 . A A . 50 MET HE2 1 1
18 22691 1 1 50 MET HE3 H -13.869 -27.866 10.661 1.00 . A A . 50 MET HE3 1 1
18 22692 1 1 50 MET HG2 H -13.249 -27.394 7.672 1.00 . A A . 50 MET HG2 1 1
18 22693 1 1 50 MET HG3 H -14.283 -28.422 6.682 1.00 . A A . 50 MET HG3 1 1
18 22694 1 1 50 MET N N -12.004 -30.203 6.185 1.00 . A A . 50 MET N 1 1
18 22695 1 1 50 MET O O -9.988 -29.965 9.001 1.00 . A A . 50 MET O 1 1
18 22696 1 1 50 MET SD S -15.329 -27.866 8.762 1.00 . A A . 50 MET SD 1 1
18 22697 1 1 51 ALA C C -8.802 -32.487 8.685 1.00 . A A . 51 ALA C 1 1
18 22698 1 1 51 ALA CA C -10.249 -32.638 9.161 1.00 . A A . 51 ALA CA 1 1
18 22699 1 1 51 ALA CB C -10.703 -34.086 8.967 1.00 . A A . 51 ALA CB 1 1
18 22700 1 1 51 ALA H H -11.863 -32.096 7.843 1.00 . A A . 51 ALA H 1 1
18 22701 1 1 51 ALA HA H -10.312 -32.375 10.207 1.00 . A A . 51 ALA HA 1 1
18 22702 1 1 51 ALA HB1 H -11.350 -34.372 9.783 1.00 . A A . 51 ALA HB1 1 1
18 22703 1 1 51 ALA HB2 H -9.841 -34.735 8.947 1.00 . A A . 51 ALA HB2 1 1
18 22704 1 1 51 ALA HB3 H -11.241 -34.172 8.035 1.00 . A A . 51 ALA HB3 1 1
18 22705 1 1 51 ALA N N -11.123 -31.730 8.367 1.00 . A A . 51 ALA N 1 1
18 22706 1 1 51 ALA O O -7.867 -32.811 9.390 1.00 . A A . 51 ALA O 1 1
18 22707 1 1 52 GLU C C -6.781 -30.375 7.219 1.00 . A A . 52 GLU C 1 1
18 22708 1 1 52 GLU CA C -7.229 -31.815 6.968 1.00 . A A . 52 GLU CA 1 1
18 22709 1 1 52 GLU CB C -7.208 -32.103 5.465 1.00 . A A . 52 GLU CB 1 1
18 22710 1 1 52 GLU CD C -6.624 -33.878 3.808 1.00 . A A . 52 GLU CD 1 1
18 22711 1 1 52 GLU CG C -7.105 -33.613 5.235 1.00 . A A . 52 GLU CG 1 1
18 22712 1 1 52 GLU H H -9.384 -31.735 6.942 1.00 . A A . 52 GLU H 1 1
18 22713 1 1 52 GLU HA H -6.561 -32.494 7.476 1.00 . A A . 52 GLU HA 1 1
18 22714 1 1 52 GLU HB2 H -8.116 -31.731 5.015 1.00 . A A . 52 GLU HB2 1 1
18 22715 1 1 52 GLU HB3 H -6.356 -31.613 5.018 1.00 . A A . 52 GLU HB3 1 1
18 22716 1 1 52 GLU HG2 H -6.403 -34.037 5.937 1.00 . A A . 52 GLU HG2 1 1
18 22717 1 1 52 GLU HG3 H -8.075 -34.065 5.378 1.00 . A A . 52 GLU HG3 1 1
18 22718 1 1 52 GLU N N -8.613 -31.994 7.491 1.00 . A A . 52 GLU N 1 1
18 22719 1 1 52 GLU O O -5.634 -30.112 7.520 1.00 . A A . 52 GLU O 1 1
18 22720 1 1 52 GLU OE1 O -6.473 -32.921 3.067 1.00 . A A . 52 GLU OE1 1 1
18 22721 1 1 52 GLU OE2 O -6.414 -35.034 3.480 1.00 . A A . 52 GLU OE2 1 1
18 22722 1 1 53 ILE C C -7.323 -27.735 8.839 1.00 . A A . 53 ILE C 1 1
18 22723 1 1 53 ILE CA C -7.334 -28.020 7.336 1.00 . A A . 53 ILE CA 1 1
18 22724 1 1 53 ILE CB C -8.378 -27.138 6.660 1.00 . A A . 53 ILE CB 1 1
18 22725 1 1 53 ILE CD1 C -9.523 -26.643 4.500 1.00 . A A . 53 ILE CD1 1 1
18 22726 1 1 53 ILE CG1 C -8.387 -27.423 5.158 1.00 . A A . 53 ILE CG1 1 1
18 22727 1 1 53 ILE CG2 C -8.040 -25.671 6.909 1.00 . A A . 53 ILE CG2 1 1
18 22728 1 1 53 ILE H H -8.604 -29.686 6.863 1.00 . A A . 53 ILE H 1 1
18 22729 1 1 53 ILE HA H -6.360 -27.812 6.920 1.00 . A A . 53 ILE HA 1 1
18 22730 1 1 53 ILE HB H -9.351 -27.357 7.072 1.00 . A A . 53 ILE HB 1 1
18 22731 1 1 53 ILE HD11 H -10.363 -26.593 5.177 1.00 . A A . 53 ILE HD11 1 1
18 22732 1 1 53 ILE HD12 H -9.187 -25.644 4.267 1.00 . A A . 53 ILE HD12 1 1
18 22733 1 1 53 ILE HD13 H -9.823 -27.144 3.591 1.00 . A A . 53 ILE HD13 1 1
18 22734 1 1 53 ILE HG12 H -7.444 -27.121 4.731 1.00 . A A . 53 ILE HG12 1 1
18 22735 1 1 53 ILE HG13 H -8.535 -28.481 4.995 1.00 . A A . 53 ILE HG13 1 1
18 22736 1 1 53 ILE HG21 H -7.837 -25.526 7.959 1.00 . A A . 53 ILE HG21 1 1
18 22737 1 1 53 ILE HG22 H -7.167 -25.399 6.332 1.00 . A A . 53 ILE HG22 1 1
18 22738 1 1 53 ILE HG23 H -8.875 -25.054 6.614 1.00 . A A . 53 ILE HG23 1 1
18 22739 1 1 53 ILE N N -7.685 -29.445 7.103 1.00 . A A . 53 ILE N 1 1
18 22740 1 1 53 ILE O O -6.562 -26.923 9.325 1.00 . A A . 53 ILE O 1 1
18 22741 1 1 54 ASP C C -6.853 -28.536 11.655 1.00 . A A . 54 ASP C 1 1
18 22742 1 1 54 ASP CA C -8.218 -28.191 11.049 1.00 . A A . 54 ASP CA 1 1
18 22743 1 1 54 ASP CB C -9.299 -29.109 11.627 1.00 . A A . 54 ASP CB 1 1
18 22744 1 1 54 ASP CG C -9.805 -28.561 12.964 1.00 . A A . 54 ASP CG 1 1
18 22745 1 1 54 ASP H H -8.764 -29.055 9.167 1.00 . A A . 54 ASP H 1 1
18 22746 1 1 54 ASP HA H -8.463 -27.161 11.262 1.00 . A A . 54 ASP HA 1 1
18 22747 1 1 54 ASP HB2 H -10.123 -29.168 10.933 1.00 . A A . 54 ASP HB2 1 1
18 22748 1 1 54 ASP HB3 H -8.886 -30.095 11.771 1.00 . A A . 54 ASP HB3 1 1
18 22749 1 1 54 ASP N N -8.164 -28.404 9.578 1.00 . A A . 54 ASP N 1 1
18 22750 1 1 54 ASP O O -6.521 -29.689 11.847 1.00 . A A . 54 ASP O 1 1
18 22751 1 1 54 ASP OD1 O -9.306 -27.536 13.392 1.00 . A A . 54 ASP OD1 1 1
18 22752 1 1 54 ASP OD2 O -10.694 -29.174 13.532 1.00 . A A . 54 ASP OD2 1 1
18 22753 1 1 55 THR C C -4.814 -28.371 13.929 1.00 . A A . 55 THR C 1 1
18 22754 1 1 55 THR CA C -4.700 -27.805 12.513 1.00 . A A . 55 THR CA 1 1
18 22755 1 1 55 THR CB C -3.909 -26.496 12.557 1.00 . A A . 55 THR CB 1 1
18 22756 1 1 55 THR CG2 C -3.683 -25.988 11.132 1.00 . A A . 55 THR CG2 1 1
18 22757 1 1 55 THR H H -6.339 -26.622 11.765 1.00 . A A . 55 THR H 1 1
18 22758 1 1 55 THR HA H -4.182 -28.513 11.890 1.00 . A A . 55 THR HA 1 1
18 22759 1 1 55 THR HB H -2.955 -26.668 13.029 1.00 . A A . 55 THR HB 1 1
18 22760 1 1 55 THR HG1 H -4.009 -24.939 13.718 1.00 . A A . 55 THR HG1 1 1
18 22761 1 1 55 THR HG21 H -4.635 -25.896 10.628 1.00 . A A . 55 THR HG21 1 1
18 22762 1 1 55 THR HG22 H -3.199 -25.024 11.167 1.00 . A A . 55 THR HG22 1 1
18 22763 1 1 55 THR HG23 H -3.058 -26.686 10.595 1.00 . A A . 55 THR HG23 1 1
18 22764 1 1 55 THR N N -6.054 -27.543 11.941 1.00 . A A . 55 THR N 1 1
18 22765 1 1 55 THR O O -4.160 -29.336 14.275 1.00 . A A . 55 THR O 1 1
18 22766 1 1 55 THR OG1 O -4.639 -25.530 13.298 1.00 . A A . 55 THR OG1 1 1
18 22767 1 1 56 ASP C C -6.825 -29.406 16.174 1.00 . A A . 56 ASP C 1 1
18 22768 1 1 56 ASP CA C -5.776 -28.292 16.145 1.00 . A A . 56 ASP CA 1 1
18 22769 1 1 56 ASP CB C -6.196 -27.143 17.071 1.00 . A A . 56 ASP CB 1 1
18 22770 1 1 56 ASP CG C -7.703 -26.903 16.955 1.00 . A A . 56 ASP CG 1 1
18 22771 1 1 56 ASP H H -6.150 -27.008 14.453 1.00 . A A . 56 ASP H 1 1
18 22772 1 1 56 ASP HA H -4.828 -28.689 16.476 1.00 . A A . 56 ASP HA 1 1
18 22773 1 1 56 ASP HB2 H -5.952 -27.400 18.091 1.00 . A A . 56 ASP HB2 1 1
18 22774 1 1 56 ASP HB3 H -5.666 -26.245 16.790 1.00 . A A . 56 ASP HB3 1 1
18 22775 1 1 56 ASP N N -5.632 -27.782 14.751 1.00 . A A . 56 ASP N 1 1
18 22776 1 1 56 ASP O O -6.684 -30.392 16.869 1.00 . A A . 56 ASP O 1 1
18 22777 1 1 56 ASP OD1 O -8.119 -26.327 15.962 1.00 . A A . 56 ASP OD1 1 1
18 22778 1 1 56 ASP OD2 O -8.414 -27.302 17.859 1.00 . A A . 56 ASP OD2 1 1
18 22779 1 1 57 GLY C C -10.117 -29.905 16.244 1.00 . A A . 57 GLY C 1 1
18 22780 1 1 57 GLY CA C -8.923 -30.310 15.374 1.00 . A A . 57 GLY CA 1 1
18 22781 1 1 57 GLY H H -7.948 -28.459 14.848 1.00 . A A . 57 GLY H 1 1
18 22782 1 1 57 GLY HA2 H -8.512 -31.237 15.744 1.00 . A A . 57 GLY HA2 1 1
18 22783 1 1 57 GLY HA3 H -9.254 -30.449 14.356 1.00 . A A . 57 GLY HA3 1 1
18 22784 1 1 57 GLY N N -7.870 -29.258 15.409 1.00 . A A . 57 GLY N 1 1
18 22785 1 1 57 GLY O O -10.840 -30.747 16.739 1.00 . A A . 57 GLY O 1 1
18 22786 1 1 58 ASP C C -12.792 -28.338 16.423 1.00 . A A . 58 ASP C 1 1
18 22787 1 1 58 ASP CA C -11.517 -28.218 17.260 1.00 . A A . 58 ASP CA 1 1
18 22788 1 1 58 ASP CB C -11.347 -26.769 17.732 1.00 . A A . 58 ASP CB 1 1
18 22789 1 1 58 ASP CG C -11.575 -25.813 16.561 1.00 . A A . 58 ASP CG 1 1
18 22790 1 1 58 ASP H H -9.770 -27.957 16.017 1.00 . A A . 58 ASP H 1 1
18 22791 1 1 58 ASP HA H -11.592 -28.868 18.119 1.00 . A A . 58 ASP HA 1 1
18 22792 1 1 58 ASP HB2 H -12.065 -26.560 18.511 1.00 . A A . 58 ASP HB2 1 1
18 22793 1 1 58 ASP HB3 H -10.350 -26.630 18.119 1.00 . A A . 58 ASP HB3 1 1
18 22794 1 1 58 ASP N N -10.349 -28.632 16.430 1.00 . A A . 58 ASP N 1 1
18 22795 1 1 58 ASP O O -13.883 -28.090 16.896 1.00 . A A . 58 ASP O 1 1
18 22796 1 1 58 ASP OD1 O -10.990 -26.040 15.517 1.00 . A A . 58 ASP OD1 1 1
18 22797 1 1 58 ASP OD2 O -12.331 -24.871 16.729 1.00 . A A . 58 ASP OD2 1 1
18 22798 1 1 59 GLY C C -14.042 -27.632 13.439 1.00 . A A . 59 GLY C 1 1
18 22799 1 1 59 GLY CA C -13.869 -28.874 14.318 1.00 . A A . 59 GLY CA 1 1
18 22800 1 1 59 GLY H H -11.778 -28.931 14.819 1.00 . A A . 59 GLY H 1 1
18 22801 1 1 59 GLY HA2 H -14.742 -28.995 14.941 1.00 . A A . 59 GLY HA2 1 1
18 22802 1 1 59 GLY HA3 H -13.755 -29.744 13.689 1.00 . A A . 59 GLY HA3 1 1
18 22803 1 1 59 GLY N N -12.665 -28.727 15.181 1.00 . A A . 59 GLY N 1 1
18 22804 1 1 59 GLY O O -14.923 -27.576 12.603 1.00 . A A . 59 GLY O 1 1
18 22805 1 1 60 PHE C C -12.022 -24.897 12.286 1.00 . A A . 60 PHE C 1 1
18 22806 1 1 60 PHE CA C -13.376 -25.402 12.794 1.00 . A A . 60 PHE CA 1 1
18 22807 1 1 60 PHE CB C -14.031 -24.303 13.628 1.00 . A A . 60 PHE CB 1 1
18 22808 1 1 60 PHE CD1 C -15.125 -25.507 15.550 1.00 . A A . 60 PHE CD1 1 1
18 22809 1 1 60 PHE CD2 C -16.512 -24.702 13.732 1.00 . A A . 60 PHE CD2 1 1
18 22810 1 1 60 PHE CE1 C -16.259 -26.015 16.192 1.00 . A A . 60 PHE CE1 1 1
18 22811 1 1 60 PHE CE2 C -17.647 -25.208 14.374 1.00 . A A . 60 PHE CE2 1 1
18 22812 1 1 60 PHE CG C -15.252 -24.852 14.320 1.00 . A A . 60 PHE CG 1 1
18 22813 1 1 60 PHE CZ C -17.522 -25.865 15.604 1.00 . A A . 60 PHE CZ 1 1
18 22814 1 1 60 PHE H H -12.530 -26.684 14.307 1.00 . A A . 60 PHE H 1 1
18 22815 1 1 60 PHE HA H -14.009 -25.624 11.949 1.00 . A A . 60 PHE HA 1 1
18 22816 1 1 60 PHE HB2 H -13.329 -23.943 14.365 1.00 . A A . 60 PHE HB2 1 1
18 22817 1 1 60 PHE HB3 H -14.323 -23.491 12.979 1.00 . A A . 60 PHE HB3 1 1
18 22818 1 1 60 PHE HD1 H -14.152 -25.623 16.002 1.00 . A A . 60 PHE HD1 1 1
18 22819 1 1 60 PHE HD2 H -16.609 -24.196 12.785 1.00 . A A . 60 PHE HD2 1 1
18 22820 1 1 60 PHE HE1 H -16.161 -26.520 17.141 1.00 . A A . 60 PHE HE1 1 1
18 22821 1 1 60 PHE HE2 H -18.618 -25.093 13.919 1.00 . A A . 60 PHE HE2 1 1
18 22822 1 1 60 PHE HZ H -18.398 -26.257 16.099 1.00 . A A . 60 PHE HZ 1 1
18 22823 1 1 60 PHE N N -13.224 -26.631 13.623 1.00 . A A . 60 PHE N 1 1
18 22824 1 1 60 PHE O O -10.965 -25.169 12.852 1.00 . A A . 60 PHE O 1 1
18 22825 1 1 61 ILE C C -10.783 -22.073 10.924 1.00 . A A . 61 ILE C 1 1
18 22826 1 1 61 ILE CA C -10.804 -23.580 10.657 1.00 . A A . 61 ILE CA 1 1
18 22827 1 1 61 ILE CB C -10.770 -23.824 9.148 1.00 . A A . 61 ILE CB 1 1
18 22828 1 1 61 ILE CD1 C -10.082 -26.191 9.574 1.00 . A A . 61 ILE CD1 1 1
18 22829 1 1 61 ILE CG1 C -11.091 -25.292 8.857 1.00 . A A . 61 ILE CG1 1 1
18 22830 1 1 61 ILE CG2 C -9.377 -23.487 8.612 1.00 . A A . 61 ILE CG2 1 1
18 22831 1 1 61 ILE H H -12.908 -23.923 10.788 1.00 . A A . 61 ILE H 1 1
18 22832 1 1 61 ILE HA H -9.956 -24.048 11.121 1.00 . A A . 61 ILE HA 1 1
18 22833 1 1 61 ILE HB H -11.502 -23.193 8.666 1.00 . A A . 61 ILE HB 1 1
18 22834 1 1 61 ILE HD11 H -9.082 -25.832 9.385 1.00 . A A . 61 ILE HD11 1 1
18 22835 1 1 61 ILE HD12 H -10.276 -26.172 10.636 1.00 . A A . 61 ILE HD12 1 1
18 22836 1 1 61 ILE HD13 H -10.178 -27.204 9.208 1.00 . A A . 61 ILE HD13 1 1
18 22837 1 1 61 ILE HG12 H -12.087 -25.519 9.206 1.00 . A A . 61 ILE HG12 1 1
18 22838 1 1 61 ILE HG13 H -11.035 -25.467 7.792 1.00 . A A . 61 ILE HG13 1 1
18 22839 1 1 61 ILE HG21 H -9.095 -22.498 8.940 1.00 . A A . 61 ILE HG21 1 1
18 22840 1 1 61 ILE HG22 H -8.664 -24.206 8.987 1.00 . A A . 61 ILE HG22 1 1
18 22841 1 1 61 ILE HG23 H -9.388 -23.520 7.534 1.00 . A A . 61 ILE HG23 1 1
18 22842 1 1 61 ILE N N -12.054 -24.140 11.221 1.00 . A A . 61 ILE N 1 1
18 22843 1 1 61 ILE O O -11.731 -21.371 10.634 1.00 . A A . 61 ILE O 1 1
18 22844 1 1 62 SER C C -8.904 -19.435 10.577 1.00 . A A . 62 SER C 1 1
18 22845 1 1 62 SER CA C -9.636 -20.109 11.735 1.00 . A A . 62 SER CA 1 1
18 22846 1 1 62 SER CB C -8.870 -19.866 13.037 1.00 . A A . 62 SER CB 1 1
18 22847 1 1 62 SER H H -8.956 -22.141 11.679 1.00 . A A . 62 SER H 1 1
18 22848 1 1 62 SER HA H -10.633 -19.702 11.818 1.00 . A A . 62 SER HA 1 1
18 22849 1 1 62 SER HB2 H -7.845 -20.187 12.916 1.00 . A A . 62 SER HB2 1 1
18 22850 1 1 62 SER HB3 H -8.893 -18.815 13.278 1.00 . A A . 62 SER HB3 1 1
18 22851 1 1 62 SER HG H -8.964 -21.408 14.218 1.00 . A A . 62 SER HG 1 1
18 22852 1 1 62 SER N N -9.712 -21.567 11.464 1.00 . A A . 62 SER N 1 1
18 22853 1 1 62 SER O O -8.341 -20.093 9.725 1.00 . A A . 62 SER O 1 1
18 22854 1 1 62 SER OG O -9.476 -20.607 14.085 1.00 . A A . 62 SER OG 1 1
18 22855 1 1 63 PHE C C -6.749 -17.907 9.397 1.00 . A A . 63 PHE C 1 1
18 22856 1 1 63 PHE CA C -8.204 -17.448 9.418 1.00 . A A . 63 PHE CA 1 1
18 22857 1 1 63 PHE CB C -8.256 -15.937 9.622 1.00 . A A . 63 PHE CB 1 1
18 22858 1 1 63 PHE CD1 C -7.956 -15.555 7.157 1.00 . A A . 63 PHE CD1 1 1
18 22859 1 1 63 PHE CD2 C -6.494 -14.391 8.700 1.00 . A A . 63 PHE CD2 1 1
18 22860 1 1 63 PHE CE1 C -7.303 -14.950 6.080 1.00 . A A . 63 PHE CE1 1 1
18 22861 1 1 63 PHE CE2 C -5.839 -13.785 7.623 1.00 . A A . 63 PHE CE2 1 1
18 22862 1 1 63 PHE CG C -7.552 -15.275 8.466 1.00 . A A . 63 PHE CG 1 1
18 22863 1 1 63 PHE CZ C -6.245 -14.065 6.312 1.00 . A A . 63 PHE CZ 1 1
18 22864 1 1 63 PHE H H -9.363 -17.620 11.226 1.00 . A A . 63 PHE H 1 1
18 22865 1 1 63 PHE HA H -8.676 -17.706 8.481 1.00 . A A . 63 PHE HA 1 1
18 22866 1 1 63 PHE HB2 H -9.285 -15.611 9.654 1.00 . A A . 63 PHE HB2 1 1
18 22867 1 1 63 PHE HB3 H -7.762 -15.676 10.545 1.00 . A A . 63 PHE HB3 1 1
18 22868 1 1 63 PHE HD1 H -8.772 -16.241 6.979 1.00 . A A . 63 PHE HD1 1 1
18 22869 1 1 63 PHE HD2 H -6.184 -14.175 9.713 1.00 . A A . 63 PHE HD2 1 1
18 22870 1 1 63 PHE HE1 H -7.615 -15.166 5.070 1.00 . A A . 63 PHE HE1 1 1
18 22871 1 1 63 PHE HE2 H -5.020 -13.105 7.802 1.00 . A A . 63 PHE HE2 1 1
18 22872 1 1 63 PHE HZ H -5.742 -13.598 5.479 1.00 . A A . 63 PHE HZ 1 1
18 22873 1 1 63 PHE N N -8.904 -18.136 10.532 1.00 . A A . 63 PHE N 1 1
18 22874 1 1 63 PHE O O -6.191 -18.201 8.359 1.00 . A A . 63 PHE O 1 1
18 22875 1 1 64 GLN C C -4.614 -19.841 10.050 1.00 . A A . 64 GLN C 1 1
18 22876 1 1 64 GLN CA C -4.719 -18.419 10.605 1.00 . A A . 64 GLN CA 1 1
18 22877 1 1 64 GLN CB C -4.257 -18.399 12.061 1.00 . A A . 64 GLN CB 1 1
18 22878 1 1 64 GLN CD C -2.014 -17.435 11.527 1.00 . A A . 64 GLN CD 1 1
18 22879 1 1 64 GLN CG C -2.747 -18.639 12.122 1.00 . A A . 64 GLN CG 1 1
18 22880 1 1 64 GLN H H -6.608 -17.735 11.366 1.00 . A A . 64 GLN H 1 1
18 22881 1 1 64 GLN HA H -4.104 -17.751 10.019 1.00 . A A . 64 GLN HA 1 1
18 22882 1 1 64 GLN HB2 H -4.489 -17.437 12.497 1.00 . A A . 64 GLN HB2 1 1
18 22883 1 1 64 GLN HB3 H -4.770 -19.174 12.610 1.00 . A A . 64 GLN HB3 1 1
18 22884 1 1 64 GLN HE21 H -1.067 -18.512 10.153 1.00 . A A . 64 GLN HE21 1 1
18 22885 1 1 64 GLN HE22 H -0.728 -16.848 10.131 1.00 . A A . 64 GLN HE22 1 1
18 22886 1 1 64 GLN HG2 H -2.445 -18.772 13.150 1.00 . A A . 64 GLN HG2 1 1
18 22887 1 1 64 GLN HG3 H -2.501 -19.526 11.557 1.00 . A A . 64 GLN HG3 1 1
18 22888 1 1 64 GLN N N -6.135 -17.975 10.543 1.00 . A A . 64 GLN N 1 1
18 22889 1 1 64 GLN NE2 N -1.202 -17.613 10.520 1.00 . A A . 64 GLN NE2 1 1
18 22890 1 1 64 GLN O O -3.785 -20.131 9.211 1.00 . A A . 64 GLN O 1 1
18 22891 1 1 64 GLN OE1 O -2.180 -16.321 11.982 1.00 . A A . 64 GLN OE1 1 1
18 22892 1 1 65 GLU C C -5.616 -22.126 8.493 1.00 . A A . 65 GLU C 1 1
18 22893 1 1 65 GLU CA C -5.408 -22.129 10.007 1.00 . A A . 65 GLU CA 1 1
18 22894 1 1 65 GLU CB C -6.525 -22.939 10.666 1.00 . A A . 65 GLU CB 1 1
18 22895 1 1 65 GLU CD C -7.238 -24.153 12.735 1.00 . A A . 65 GLU CD 1 1
18 22896 1 1 65 GLU CG C -6.113 -23.338 12.086 1.00 . A A . 65 GLU CG 1 1
18 22897 1 1 65 GLU H H -6.119 -20.477 11.182 1.00 . A A . 65 GLU H 1 1
18 22898 1 1 65 GLU HA H -4.455 -22.570 10.241 1.00 . A A . 65 GLU HA 1 1
18 22899 1 1 65 GLU HB2 H -7.421 -22.340 10.709 1.00 . A A . 65 GLU HB2 1 1
18 22900 1 1 65 GLU HB3 H -6.715 -23.825 10.086 1.00 . A A . 65 GLU HB3 1 1
18 22901 1 1 65 GLU HG2 H -5.213 -23.935 12.046 1.00 . A A . 65 GLU HG2 1 1
18 22902 1 1 65 GLU HG3 H -5.928 -22.450 12.672 1.00 . A A . 65 GLU HG3 1 1
18 22903 1 1 65 GLU N N -5.454 -20.731 10.510 1.00 . A A . 65 GLU N 1 1
18 22904 1 1 65 GLU O O -4.906 -22.781 7.755 1.00 . A A . 65 GLU O 1 1
18 22905 1 1 65 GLU OE1 O -8.372 -23.960 12.364 1.00 . A A . 65 GLU OE1 1 1
18 22906 1 1 65 GLU OE2 O -6.945 -24.956 13.592 1.00 . A A . 65 GLU OE2 1 1
18 22907 1 1 66 PHE C C -5.634 -20.731 5.854 1.00 . A A . 66 PHE C 1 1
18 22908 1 1 66 PHE CA C -6.844 -21.341 6.560 1.00 . A A . 66 PHE CA 1 1
18 22909 1 1 66 PHE CB C -8.081 -20.482 6.290 1.00 . A A . 66 PHE CB 1 1
18 22910 1 1 66 PHE CD1 C -7.744 -19.603 3.952 1.00 . A A . 66 PHE CD1 1 1
18 22911 1 1 66 PHE CD2 C -9.327 -21.407 4.303 1.00 . A A . 66 PHE CD2 1 1
18 22912 1 1 66 PHE CE1 C -8.032 -19.616 2.582 1.00 . A A . 66 PHE CE1 1 1
18 22913 1 1 66 PHE CE2 C -9.614 -21.420 2.933 1.00 . A A . 66 PHE CE2 1 1
18 22914 1 1 66 PHE CG C -8.392 -20.498 4.813 1.00 . A A . 66 PHE CG 1 1
18 22915 1 1 66 PHE CZ C -8.968 -20.525 2.073 1.00 . A A . 66 PHE CZ 1 1
18 22916 1 1 66 PHE H H -7.145 -20.872 8.641 1.00 . A A . 66 PHE H 1 1
18 22917 1 1 66 PHE HA H -7.011 -22.340 6.190 1.00 . A A . 66 PHE HA 1 1
18 22918 1 1 66 PHE HB2 H -8.922 -20.880 6.839 1.00 . A A . 66 PHE HB2 1 1
18 22919 1 1 66 PHE HB3 H -7.892 -19.468 6.607 1.00 . A A . 66 PHE HB3 1 1
18 22920 1 1 66 PHE HD1 H -7.024 -18.902 4.346 1.00 . A A . 66 PHE HD1 1 1
18 22921 1 1 66 PHE HD2 H -9.825 -22.097 4.967 1.00 . A A . 66 PHE HD2 1 1
18 22922 1 1 66 PHE HE1 H -7.534 -18.926 1.919 1.00 . A A . 66 PHE HE1 1 1
18 22923 1 1 66 PHE HE2 H -10.336 -22.121 2.540 1.00 . A A . 66 PHE HE2 1 1
18 22924 1 1 66 PHE HZ H -9.190 -20.535 1.016 1.00 . A A . 66 PHE HZ 1 1
18 22925 1 1 66 PHE N N -6.586 -21.391 8.026 1.00 . A A . 66 PHE N 1 1
18 22926 1 1 66 PHE O O -5.281 -21.118 4.758 1.00 . A A . 66 PHE O 1 1
18 22927 1 1 67 THR C C -2.680 -20.183 5.743 1.00 . A A . 67 THR C 1 1
18 22928 1 1 67 THR CA C -3.803 -19.150 5.851 1.00 . A A . 67 THR CA 1 1
18 22929 1 1 67 THR CB C -3.337 -17.975 6.715 1.00 . A A . 67 THR CB 1 1
18 22930 1 1 67 THR CG2 C -2.006 -17.441 6.182 1.00 . A A . 67 THR CG2 1 1
18 22931 1 1 67 THR H H -5.295 -19.491 7.364 1.00 . A A . 67 THR H 1 1
18 22932 1 1 67 THR HA H -4.061 -18.793 4.865 1.00 . A A . 67 THR HA 1 1
18 22933 1 1 67 THR HB H -3.206 -18.306 7.734 1.00 . A A . 67 THR HB 1 1
18 22934 1 1 67 THR HG1 H -4.610 -16.778 7.572 1.00 . A A . 67 THR HG1 1 1
18 22935 1 1 67 THR HG21 H -2.121 -17.157 5.146 1.00 . A A . 67 THR HG21 1 1
18 22936 1 1 67 THR HG22 H -1.706 -16.580 6.761 1.00 . A A . 67 THR HG22 1 1
18 22937 1 1 67 THR HG23 H -1.252 -18.210 6.264 1.00 . A A . 67 THR HG23 1 1
18 22938 1 1 67 THR N N -4.994 -19.783 6.479 1.00 . A A . 67 THR N 1 1
18 22939 1 1 67 THR O O -2.071 -20.346 4.705 1.00 . A A . 67 THR O 1 1
18 22940 1 1 67 THR OG1 O -4.314 -16.943 6.673 1.00 . A A . 67 THR OG1 1 1
18 22941 1 1 68 ASP C C -1.655 -22.955 5.703 1.00 . A A . 68 ASP C 1 1
18 22942 1 1 68 ASP CA C -1.324 -21.909 6.769 1.00 . A A . 68 ASP CA 1 1
18 22943 1 1 68 ASP CB C -1.215 -22.589 8.134 1.00 . A A . 68 ASP CB 1 1
18 22944 1 1 68 ASP CG C -0.786 -21.561 9.183 1.00 . A A . 68 ASP CG 1 1
18 22945 1 1 68 ASP H H -2.910 -20.737 7.636 1.00 . A A . 68 ASP H 1 1
18 22946 1 1 68 ASP HA H -0.388 -21.434 6.526 1.00 . A A . 68 ASP HA 1 1
18 22947 1 1 68 ASP HB2 H -2.173 -23.005 8.407 1.00 . A A . 68 ASP HB2 1 1
18 22948 1 1 68 ASP HB3 H -0.481 -23.380 8.085 1.00 . A A . 68 ASP HB3 1 1
18 22949 1 1 68 ASP N N -2.405 -20.884 6.809 1.00 . A A . 68 ASP N 1 1
18 22950 1 1 68 ASP O O -0.784 -23.459 5.021 1.00 . A A . 68 ASP O 1 1
18 22951 1 1 68 ASP OD1 O -0.333 -20.498 8.792 1.00 . A A . 68 ASP OD1 1 1
18 22952 1 1 68 ASP OD2 O -0.920 -21.853 10.360 1.00 . A A . 68 ASP OD2 1 1
18 22953 1 1 69 PHE C C -3.291 -23.607 3.156 1.00 . A A . 69 PHE C 1 1
18 22954 1 1 69 PHE CA C -3.301 -24.284 4.530 1.00 . A A . 69 PHE CA 1 1
18 22955 1 1 69 PHE CB C -4.701 -24.819 4.889 1.00 . A A . 69 PHE CB 1 1
18 22956 1 1 69 PHE CD1 C -6.012 -24.101 2.873 1.00 . A A . 69 PHE CD1 1 1
18 22957 1 1 69 PHE CD2 C -5.698 -26.470 3.267 1.00 . A A . 69 PHE CD2 1 1
18 22958 1 1 69 PHE CE1 C -6.742 -24.388 1.715 1.00 . A A . 69 PHE CE1 1 1
18 22959 1 1 69 PHE CE2 C -6.427 -26.760 2.111 1.00 . A A . 69 PHE CE2 1 1
18 22960 1 1 69 PHE CG C -5.491 -25.140 3.645 1.00 . A A . 69 PHE CG 1 1
18 22961 1 1 69 PHE CZ C -6.951 -25.719 1.333 1.00 . A A . 69 PHE CZ 1 1
18 22962 1 1 69 PHE H H -3.595 -22.862 6.104 1.00 . A A . 69 PHE H 1 1
18 22963 1 1 69 PHE HA H -2.594 -25.098 4.533 1.00 . A A . 69 PHE HA 1 1
18 22964 1 1 69 PHE HB2 H -4.597 -25.715 5.484 1.00 . A A . 69 PHE HB2 1 1
18 22965 1 1 69 PHE HB3 H -5.230 -24.072 5.462 1.00 . A A . 69 PHE HB3 1 1
18 22966 1 1 69 PHE HD1 H -5.846 -23.075 3.174 1.00 . A A . 69 PHE HD1 1 1
18 22967 1 1 69 PHE HD2 H -5.295 -27.272 3.869 1.00 . A A . 69 PHE HD2 1 1
18 22968 1 1 69 PHE HE1 H -7.144 -23.584 1.117 1.00 . A A . 69 PHE HE1 1 1
18 22969 1 1 69 PHE HE2 H -6.587 -27.786 1.818 1.00 . A A . 69 PHE HE2 1 1
18 22970 1 1 69 PHE HZ H -7.514 -25.943 0.439 1.00 . A A . 69 PHE HZ 1 1
18 22971 1 1 69 PHE N N -2.908 -23.281 5.550 1.00 . A A . 69 PHE N 1 1
18 22972 1 1 69 PHE O O -2.912 -24.195 2.163 1.00 . A A . 69 PHE O 1 1
18 22973 1 1 70 GLY C C -2.299 -21.677 1.201 1.00 . A A . 70 GLY C 1 1
18 22974 1 1 70 GLY CA C -3.707 -21.647 1.795 1.00 . A A . 70 GLY CA 1 1
18 22975 1 1 70 GLY H H -3.996 -21.913 3.913 1.00 . A A . 70 GLY H 1 1
18 22976 1 1 70 GLY HA2 H -4.012 -20.622 1.951 1.00 . A A . 70 GLY HA2 1 1
18 22977 1 1 70 GLY HA3 H -4.396 -22.130 1.118 1.00 . A A . 70 GLY HA3 1 1
18 22978 1 1 70 GLY N N -3.699 -22.369 3.098 1.00 . A A . 70 GLY N 1 1
18 22979 1 1 70 GLY O O -2.117 -21.636 0.000 1.00 . A A . 70 GLY O 1 1
18 22980 1 1 71 ARG C C 0.341 -23.161 0.868 1.00 . A A . 71 ARG C 1 1
18 22981 1 1 71 ARG CA C 0.099 -21.801 1.524 1.00 . A A . 71 ARG CA 1 1
18 22982 1 1 71 ARG CB C 1.075 -21.613 2.688 1.00 . A A . 71 ARG CB 1 1
18 22983 1 1 71 ARG CD C 1.880 -20.013 4.432 1.00 . A A . 71 ARG CD 1 1
18 22984 1 1 71 ARG CG C 0.845 -20.243 3.329 1.00 . A A . 71 ARG CG 1 1
18 22985 1 1 71 ARG CZ C 2.681 -21.195 6.389 1.00 . A A . 71 ARG CZ 1 1
18 22986 1 1 71 ARG H H -1.469 -21.796 3.000 1.00 . A A . 71 ARG H 1 1
18 22987 1 1 71 ARG HA H 0.244 -21.017 0.797 1.00 . A A . 71 ARG HA 1 1
18 22988 1 1 71 ARG HB2 H 0.912 -22.386 3.423 1.00 . A A . 71 ARG HB2 1 1
18 22989 1 1 71 ARG HB3 H 2.089 -21.674 2.320 1.00 . A A . 71 ARG HB3 1 1
18 22990 1 1 71 ARG HD2 H 2.869 -19.981 3.998 1.00 . A A . 71 ARG HD2 1 1
18 22991 1 1 71 ARG HD3 H 1.675 -19.076 4.929 1.00 . A A . 71 ARG HD3 1 1
18 22992 1 1 71 ARG HE H 1.103 -21.803 5.347 1.00 . A A . 71 ARG HE 1 1
18 22993 1 1 71 ARG HG2 H 0.943 -19.473 2.578 1.00 . A A . 71 ARG HG2 1 1
18 22994 1 1 71 ARG HG3 H -0.147 -20.206 3.753 1.00 . A A . 71 ARG HG3 1 1
18 22995 1 1 71 ARG HH11 H 2.657 -19.228 6.762 1.00 . A A . 71 ARG HH11 1 1
18 22996 1 1 71 ARG HH12 H 3.716 -20.167 7.761 1.00 . A A . 71 ARG HH12 1 1
18 22997 1 1 71 ARG HH21 H 2.909 -23.180 6.244 1.00 . A A . 71 ARG HH21 1 1
18 22998 1 1 71 ARG HH22 H 3.858 -22.404 7.468 1.00 . A A . 71 ARG HH22 1 1
18 22999 1 1 71 ARG N N -1.298 -21.757 2.036 1.00 . A A . 71 ARG N 1 1
18 23000 1 1 71 ARG NE N 1.807 -21.124 5.422 1.00 . A A . 71 ARG NE 1 1
18 23001 1 1 71 ARG NH1 N 3.047 -20.112 7.019 1.00 . A A . 71 ARG NH1 1 1
18 23002 1 1 71 ARG NH2 N 3.189 -22.350 6.727 1.00 . A A . 71 ARG NH2 1 1
18 23003 1 1 71 ARG O O 1.154 -23.299 -0.024 1.00 . A A . 71 ARG O 1 1
18 23004 1 1 72 ALA C C -0.820 -25.549 -0.681 1.00 . A A . 72 ALA C 1 1
18 23005 1 1 72 ALA CA C -0.192 -25.521 0.714 1.00 . A A . 72 ALA CA 1 1
18 23006 1 1 72 ALA CB C -0.884 -26.552 1.607 1.00 . A A . 72 ALA CB 1 1
18 23007 1 1 72 ALA H H -1.018 -24.026 2.025 1.00 . A A . 72 ALA H 1 1
18 23008 1 1 72 ALA HA H 0.861 -25.752 0.643 1.00 . A A . 72 ALA HA 1 1
18 23009 1 1 72 ALA HB1 H -0.156 -27.264 1.967 1.00 . A A . 72 ALA HB1 1 1
18 23010 1 1 72 ALA HB2 H -1.642 -27.069 1.038 1.00 . A A . 72 ALA HB2 1 1
18 23011 1 1 72 ALA HB3 H -1.344 -26.050 2.447 1.00 . A A . 72 ALA HB3 1 1
18 23012 1 1 72 ALA N N -0.367 -24.166 1.305 1.00 . A A . 72 ALA N 1 1
18 23013 1 1 72 ALA O O -0.452 -26.345 -1.522 1.00 . A A . 72 ALA O 1 1
18 23014 1 1 73 ASN C C -2.746 -23.207 -2.639 1.00 . A A . 73 ASN C 1 1
18 23015 1 1 73 ASN CA C -2.416 -24.655 -2.270 1.00 . A A . 73 ASN CA 1 1
18 23016 1 1 73 ASN CB C -3.704 -25.479 -2.226 1.00 . A A . 73 ASN CB 1 1
18 23017 1 1 73 ASN CG C -3.495 -26.703 -1.334 1.00 . A A . 73 ASN CG 1 1
18 23018 1 1 73 ASN H H -2.042 -24.050 -0.238 1.00 . A A . 73 ASN H 1 1
18 23019 1 1 73 ASN HA H -1.746 -25.072 -3.008 1.00 . A A . 73 ASN HA 1 1
18 23020 1 1 73 ASN HB2 H -4.504 -24.875 -1.824 1.00 . A A . 73 ASN HB2 1 1
18 23021 1 1 73 ASN HB3 H -3.962 -25.801 -3.224 1.00 . A A . 73 ASN HB3 1 1
18 23022 1 1 73 ASN HD21 H -4.593 -25.982 0.155 1.00 . A A . 73 ASN HD21 1 1
18 23023 1 1 73 ASN HD22 H -3.920 -27.515 0.427 1.00 . A A . 73 ASN HD22 1 1
18 23024 1 1 73 ASN N N -1.763 -24.684 -0.932 1.00 . A A . 73 ASN N 1 1
18 23025 1 1 73 ASN ND2 N -4.048 -26.736 -0.153 1.00 . A A . 73 ASN ND2 1 1
18 23026 1 1 73 ASN O O -3.889 -22.854 -2.852 1.00 . A A . 73 ASN O 1 1
18 23027 1 1 73 ASN OD1 O -2.819 -27.639 -1.715 1.00 . A A . 73 ASN OD1 1 1
18 23028 1 1 74 ARG C C -2.816 -20.877 -4.355 1.00 . A A . 74 ARG C 1 1
18 23029 1 1 74 ARG CA C -2.001 -20.939 -3.065 1.00 . A A . 74 ARG CA 1 1
18 23030 1 1 74 ARG CB C -0.665 -20.221 -3.270 1.00 . A A . 74 ARG CB 1 1
18 23031 1 1 74 ARG CD C 1.527 -19.655 -2.214 1.00 . A A . 74 ARG CD 1 1
18 23032 1 1 74 ARG CG C 0.205 -20.401 -2.025 1.00 . A A . 74 ARG CG 1 1
18 23033 1 1 74 ARG CZ C 3.659 -19.551 -1.061 1.00 . A A . 74 ARG CZ 1 1
18 23034 1 1 74 ARG H H -0.839 -22.675 -2.539 1.00 . A A . 74 ARG H 1 1
18 23035 1 1 74 ARG HA H -2.549 -20.462 -2.267 1.00 . A A . 74 ARG HA 1 1
18 23036 1 1 74 ARG HB2 H -0.159 -20.639 -4.127 1.00 . A A . 74 ARG HB2 1 1
18 23037 1 1 74 ARG HB3 H -0.844 -19.169 -3.434 1.00 . A A . 74 ARG HB3 1 1
18 23038 1 1 74 ARG HD2 H 2.026 -20.024 -3.098 1.00 . A A . 74 ARG HD2 1 1
18 23039 1 1 74 ARG HD3 H 1.332 -18.599 -2.324 1.00 . A A . 74 ARG HD3 1 1
18 23040 1 1 74 ARG HE H 2.016 -20.275 -0.211 1.00 . A A . 74 ARG HE 1 1
18 23041 1 1 74 ARG HG2 H -0.311 -20.006 -1.164 1.00 . A A . 74 ARG HG2 1 1
18 23042 1 1 74 ARG HG3 H 0.404 -21.452 -1.874 1.00 . A A . 74 ARG HG3 1 1
18 23043 1 1 74 ARG HH11 H 3.615 -18.961 -2.975 1.00 . A A . 74 ARG HH11 1 1
18 23044 1 1 74 ARG HH12 H 5.148 -18.823 -2.183 1.00 . A A . 74 ARG HH12 1 1
18 23045 1 1 74 ARG HH21 H 4.002 -20.063 0.843 1.00 . A A . 74 ARG HH21 1 1
18 23046 1 1 74 ARG HH22 H 5.368 -19.446 -0.025 1.00 . A A . 74 ARG HH22 1 1
18 23047 1 1 74 ARG N N -1.750 -22.366 -2.714 1.00 . A A . 74 ARG N 1 1
18 23048 1 1 74 ARG NE N 2.394 -19.879 -1.023 1.00 . A A . 74 ARG NE 1 1
18 23049 1 1 74 ARG NH1 N 4.181 -19.075 -2.159 1.00 . A A . 74 ARG NH1 1 1
18 23050 1 1 74 ARG NH2 N 4.401 -19.698 0.001 1.00 . A A . 74 ARG NH2 1 1
18 23051 1 1 74 ARG O O -3.470 -19.895 -4.644 1.00 . A A . 74 ARG O 1 1
18 23052 1 1 75 GLY C C -5.024 -22.199 -6.104 1.00 . A A . 75 GLY C 1 1
18 23053 1 1 75 GLY CA C -3.547 -21.934 -6.405 1.00 . A A . 75 GLY CA 1 1
18 23054 1 1 75 GLY H H -2.244 -22.703 -4.877 1.00 . A A . 75 GLY H 1 1
18 23055 1 1 75 GLY HA2 H -3.164 -22.715 -7.042 1.00 . A A . 75 GLY HA2 1 1
18 23056 1 1 75 GLY HA3 H -3.445 -20.979 -6.899 1.00 . A A . 75 GLY HA3 1 1
18 23057 1 1 75 GLY N N -2.779 -21.922 -5.132 1.00 . A A . 75 GLY N 1 1
18 23058 1 1 75 GLY O O -5.901 -21.801 -6.845 1.00 . A A . 75 GLY O 1 1
18 23059 1 1 76 LEU C C -7.406 -21.885 -4.183 1.00 . A A . 76 LEU C 1 1
18 23060 1 1 76 LEU CA C -6.721 -23.164 -4.670 1.00 . A A . 76 LEU CA 1 1
18 23061 1 1 76 LEU CB C -6.765 -24.221 -3.565 1.00 . A A . 76 LEU CB 1 1
18 23062 1 1 76 LEU CD1 C -6.275 -26.611 -3.020 1.00 . A A . 76 LEU CD1 1 1
18 23063 1 1 76 LEU CD2 C -7.470 -26.032 -5.137 1.00 . A A . 76 LEU CD2 1 1
18 23064 1 1 76 LEU CG C -6.390 -25.584 -4.149 1.00 . A A . 76 LEU CG 1 1
18 23065 1 1 76 LEU H H -4.578 -23.181 -4.440 1.00 . A A . 76 LEU H 1 1
18 23066 1 1 76 LEU HA H -7.237 -23.534 -5.541 1.00 . A A . 76 LEU HA 1 1
18 23067 1 1 76 LEU HB2 H -6.064 -23.957 -2.787 1.00 . A A . 76 LEU HB2 1 1
18 23068 1 1 76 LEU HB3 H -7.761 -24.270 -3.150 1.00 . A A . 76 LEU HB3 1 1
18 23069 1 1 76 LEU HD11 H -6.181 -26.097 -2.076 1.00 . A A . 76 LEU HD11 1 1
18 23070 1 1 76 LEU HD12 H -7.159 -27.231 -3.008 1.00 . A A . 76 LEU HD12 1 1
18 23071 1 1 76 LEU HD13 H -5.405 -27.229 -3.183 1.00 . A A . 76 LEU HD13 1 1
18 23072 1 1 76 LEU HD21 H -8.377 -25.476 -4.954 1.00 . A A . 76 LEU HD21 1 1
18 23073 1 1 76 LEU HD22 H -7.133 -25.849 -6.147 1.00 . A A . 76 LEU HD22 1 1
18 23074 1 1 76 LEU HD23 H -7.663 -27.087 -5.006 1.00 . A A . 76 LEU HD23 1 1
18 23075 1 1 76 LEU HG H -5.443 -25.507 -4.664 1.00 . A A . 76 LEU HG 1 1
18 23076 1 1 76 LEU N N -5.304 -22.870 -5.020 1.00 . A A . 76 LEU N 1 1
18 23077 1 1 76 LEU O O -8.516 -21.577 -4.569 1.00 . A A . 76 LEU O 1 1
18 23078 1 1 77 LEU C C -7.559 -18.895 -3.968 1.00 . A A . 77 LEU C 1 1
18 23079 1 1 77 LEU CA C -7.364 -19.886 -2.820 1.00 . A A . 77 LEU CA 1 1
18 23080 1 1 77 LEU CB C -6.445 -19.263 -1.761 1.00 . A A . 77 LEU CB 1 1
18 23081 1 1 77 LEU CD1 C -6.998 -21.460 -0.627 1.00 . A A . 77 LEU CD1 1 1
18 23082 1 1 77 LEU CD2 C -4.623 -20.889 -1.172 1.00 . A A . 77 LEU CD2 1 1
18 23083 1 1 77 LEU CG C -5.977 -20.321 -0.742 1.00 . A A . 77 LEU CG 1 1
18 23084 1 1 77 LEU H H -5.863 -21.410 -3.036 1.00 . A A . 77 LEU H 1 1
18 23085 1 1 77 LEU HA H -8.319 -20.109 -2.378 1.00 . A A . 77 LEU HA 1 1
18 23086 1 1 77 LEU HB2 H -5.580 -18.835 -2.248 1.00 . A A . 77 LEU HB2 1 1
18 23087 1 1 77 LEU HB3 H -6.981 -18.483 -1.241 1.00 . A A . 77 LEU HB3 1 1
18 23088 1 1 77 LEU HD11 H -7.990 -21.075 -0.810 1.00 . A A . 77 LEU HD11 1 1
18 23089 1 1 77 LEU HD12 H -6.769 -22.225 -1.356 1.00 . A A . 77 LEU HD12 1 1
18 23090 1 1 77 LEU HD13 H -6.953 -21.884 0.364 1.00 . A A . 77 LEU HD13 1 1
18 23091 1 1 77 LEU HD21 H -4.414 -20.591 -2.188 1.00 . A A . 77 LEU HD21 1 1
18 23092 1 1 77 LEU HD22 H -3.851 -20.511 -0.519 1.00 . A A . 77 LEU HD22 1 1
18 23093 1 1 77 LEU HD23 H -4.650 -21.967 -1.110 1.00 . A A . 77 LEU HD23 1 1
18 23094 1 1 77 LEU HG H -5.869 -19.854 0.219 1.00 . A A . 77 LEU HG 1 1
18 23095 1 1 77 LEU N N -6.752 -21.142 -3.336 1.00 . A A . 77 LEU N 1 1
18 23096 1 1 77 LEU O O -8.581 -18.248 -4.075 1.00 . A A . 77 LEU O 1 1
18 23097 1 1 78 LYS C C -7.840 -18.288 -6.897 1.00 . A A . 78 LYS C 1 1
18 23098 1 1 78 LYS CA C -6.721 -17.818 -5.967 1.00 . A A . 78 LYS CA 1 1
18 23099 1 1 78 LYS CB C -5.403 -17.762 -6.743 1.00 . A A . 78 LYS CB 1 1
18 23100 1 1 78 LYS CD C -3.091 -16.812 -6.720 1.00 . A A . 78 LYS CD 1 1
18 23101 1 1 78 LYS CE C -2.527 -18.111 -7.300 1.00 . A A . 78 LYS CE 1 1
18 23102 1 1 78 LYS CG C -4.321 -17.128 -5.866 1.00 . A A . 78 LYS CG 1 1
18 23103 1 1 78 LYS H H -5.771 -19.299 -4.726 1.00 . A A . 78 LYS H 1 1
18 23104 1 1 78 LYS HA H -6.958 -16.835 -5.588 1.00 . A A . 78 LYS HA 1 1
18 23105 1 1 78 LYS HB2 H -5.103 -18.762 -7.016 1.00 . A A . 78 LYS HB2 1 1
18 23106 1 1 78 LYS HB3 H -5.535 -17.168 -7.636 1.00 . A A . 78 LYS HB3 1 1
18 23107 1 1 78 LYS HD2 H -3.372 -16.150 -7.526 1.00 . A A . 78 LYS HD2 1 1
18 23108 1 1 78 LYS HD3 H -2.340 -16.337 -6.108 1.00 . A A . 78 LYS HD3 1 1
18 23109 1 1 78 LYS HE2 H -1.554 -18.304 -6.873 1.00 . A A . 78 LYS HE2 1 1
18 23110 1 1 78 LYS HE3 H -3.192 -18.930 -7.065 1.00 . A A . 78 LYS HE3 1 1
18 23111 1 1 78 LYS HG2 H -4.700 -16.215 -5.430 1.00 . A A . 78 LYS HG2 1 1
18 23112 1 1 78 LYS HG3 H -4.047 -17.814 -5.079 1.00 . A A . 78 LYS HG3 1 1
18 23113 1 1 78 LYS HZ1 H -3.293 -17.614 -9.171 1.00 . A A . 78 LYS HZ1 1 1
18 23114 1 1 78 LYS HZ2 H -1.630 -17.326 -9.007 1.00 . A A . 78 LYS HZ2 1 1
18 23115 1 1 78 LYS HZ3 H -2.200 -18.915 -9.193 1.00 . A A . 78 LYS HZ3 1 1
18 23116 1 1 78 LYS N N -6.589 -18.770 -4.827 1.00 . A A . 78 LYS N 1 1
18 23117 1 1 78 LYS NZ N -2.403 -17.981 -8.780 1.00 . A A . 78 LYS NZ 1 1
18 23118 1 1 78 LYS O O -8.544 -17.495 -7.488 1.00 . A A . 78 LYS O 1 1
18 23119 1 1 79 ASP C C -10.422 -20.025 -7.198 1.00 . A A . 79 ASP C 1 1
18 23120 1 1 79 ASP CA C -9.078 -20.099 -7.920 1.00 . A A . 79 ASP CA 1 1
18 23121 1 1 79 ASP CB C -8.770 -21.554 -8.271 1.00 . A A . 79 ASP CB 1 1
18 23122 1 1 79 ASP CG C -7.860 -21.600 -9.501 1.00 . A A . 79 ASP CG 1 1
18 23123 1 1 79 ASP H H -7.427 -20.195 -6.543 1.00 . A A . 79 ASP H 1 1
18 23124 1 1 79 ASP HA H -9.120 -19.511 -8.821 1.00 . A A . 79 ASP HA 1 1
18 23125 1 1 79 ASP HB2 H -8.272 -22.025 -7.437 1.00 . A A . 79 ASP HB2 1 1
18 23126 1 1 79 ASP HB3 H -9.690 -22.075 -8.483 1.00 . A A . 79 ASP HB3 1 1
18 23127 1 1 79 ASP N N -8.006 -19.573 -7.030 1.00 . A A . 79 ASP N 1 1
18 23128 1 1 79 ASP O O -11.412 -19.583 -7.745 1.00 . A A . 79 ASP O 1 1
18 23129 1 1 79 ASP OD1 O -7.619 -20.550 -10.074 1.00 . A A . 79 ASP OD1 1 1
18 23130 1 1 79 ASP OD2 O -7.421 -22.684 -9.848 1.00 . A A . 79 ASP OD2 1 1
18 23131 1 1 80 VAL C C -12.160 -18.957 -5.014 1.00 . A A . 80 VAL C 1 1
18 23132 1 1 80 VAL CA C -11.736 -20.412 -5.202 1.00 . A A . 80 VAL CA 1 1
18 23133 1 1 80 VAL CB C -11.524 -21.073 -3.835 1.00 . A A . 80 VAL CB 1 1
18 23134 1 1 80 VAL CG1 C -10.858 -20.089 -2.867 1.00 . A A . 80 VAL CG1 1 1
18 23135 1 1 80 VAL CG2 C -12.875 -21.510 -3.266 1.00 . A A . 80 VAL CG2 1 1
18 23136 1 1 80 VAL H H -9.647 -20.804 -5.551 1.00 . A A . 80 VAL H 1 1
18 23137 1 1 80 VAL HA H -12.502 -20.942 -5.745 1.00 . A A . 80 VAL HA 1 1
18 23138 1 1 80 VAL HB H -10.889 -21.934 -3.955 1.00 . A A . 80 VAL HB 1 1
18 23139 1 1 80 VAL HG11 H -9.917 -19.758 -3.281 1.00 . A A . 80 VAL HG11 1 1
18 23140 1 1 80 VAL HG12 H -11.505 -19.237 -2.718 1.00 . A A . 80 VAL HG12 1 1
18 23141 1 1 80 VAL HG13 H -10.683 -20.578 -1.920 1.00 . A A . 80 VAL HG13 1 1
18 23142 1 1 80 VAL HG21 H -13.631 -20.787 -3.537 1.00 . A A . 80 VAL HG21 1 1
18 23143 1 1 80 VAL HG22 H -13.142 -22.476 -3.670 1.00 . A A . 80 VAL HG22 1 1
18 23144 1 1 80 VAL HG23 H -12.809 -21.575 -2.191 1.00 . A A . 80 VAL HG23 1 1
18 23145 1 1 80 VAL N N -10.461 -20.455 -5.970 1.00 . A A . 80 VAL N 1 1
18 23146 1 1 80 VAL O O -13.312 -18.603 -5.173 1.00 . A A . 80 VAL O 1 1
18 23147 1 1 81 ALA C C -12.342 -16.158 -5.672 1.00 . A A . 81 ALA C 1 1
18 23148 1 1 81 ALA CA C -11.554 -16.678 -4.470 1.00 . A A . 81 ALA CA 1 1
18 23149 1 1 81 ALA CB C -10.260 -15.877 -4.323 1.00 . A A . 81 ALA CB 1 1
18 23150 1 1 81 ALA H H -10.308 -18.437 -4.558 1.00 . A A . 81 ALA H 1 1
18 23151 1 1 81 ALA HA H -12.149 -16.568 -3.577 1.00 . A A . 81 ALA HA 1 1
18 23152 1 1 81 ALA HB1 H -9.643 -16.327 -3.558 1.00 . A A . 81 ALA HB1 1 1
18 23153 1 1 81 ALA HB2 H -9.727 -15.878 -5.262 1.00 . A A . 81 ALA HB2 1 1
18 23154 1 1 81 ALA HB3 H -10.495 -14.861 -4.042 1.00 . A A . 81 ALA HB3 1 1
18 23155 1 1 81 ALA N N -11.228 -18.118 -4.675 1.00 . A A . 81 ALA N 1 1
18 23156 1 1 81 ALA O O -13.254 -15.366 -5.535 1.00 . A A . 81 ALA O 1 1
18 23157 1 1 82 LYS C C -14.133 -16.725 -8.075 1.00 . A A . 82 LYS C 1 1
18 23158 1 1 82 LYS CA C -12.726 -16.126 -8.063 1.00 . A A . 82 LYS CA 1 1
18 23159 1 1 82 LYS CB C -11.970 -16.571 -9.317 1.00 . A A . 82 LYS CB 1 1
18 23160 1 1 82 LYS CD C -9.890 -16.235 -10.660 1.00 . A A . 82 LYS CD 1 1
18 23161 1 1 82 LYS CE C -8.519 -15.556 -10.691 1.00 . A A . 82 LYS CE 1 1
18 23162 1 1 82 LYS CG C -10.577 -15.937 -9.326 1.00 . A A . 82 LYS CG 1 1
18 23163 1 1 82 LYS H H -11.259 -17.233 -6.939 1.00 . A A . 82 LYS H 1 1
18 23164 1 1 82 LYS HA H -12.793 -15.049 -8.047 1.00 . A A . 82 LYS HA 1 1
18 23165 1 1 82 LYS HB2 H -11.877 -17.647 -9.320 1.00 . A A . 82 LYS HB2 1 1
18 23166 1 1 82 LYS HB3 H -12.514 -16.255 -10.196 1.00 . A A . 82 LYS HB3 1 1
18 23167 1 1 82 LYS HD2 H -9.766 -17.301 -10.773 1.00 . A A . 82 LYS HD2 1 1
18 23168 1 1 82 LYS HD3 H -10.498 -15.856 -11.469 1.00 . A A . 82 LYS HD3 1 1
18 23169 1 1 82 LYS HE2 H -8.131 -15.573 -11.698 1.00 . A A . 82 LYS HE2 1 1
18 23170 1 1 82 LYS HE3 H -8.617 -14.532 -10.361 1.00 . A A . 82 LYS HE3 1 1
18 23171 1 1 82 LYS HG2 H -10.666 -14.869 -9.197 1.00 . A A . 82 LYS HG2 1 1
18 23172 1 1 82 LYS HG3 H -9.990 -16.350 -8.519 1.00 . A A . 82 LYS HG3 1 1
18 23173 1 1 82 LYS HZ1 H -7.903 -17.268 -9.681 1.00 . A A . 82 LYS HZ1 1 1
18 23174 1 1 82 LYS HZ2 H -6.628 -16.267 -10.190 1.00 . A A . 82 LYS HZ2 1 1
18 23175 1 1 82 LYS HZ3 H -7.574 -15.821 -8.855 1.00 . A A . 82 LYS HZ3 1 1
18 23176 1 1 82 LYS N N -11.998 -16.596 -6.851 1.00 . A A . 82 LYS N 1 1
18 23177 1 1 82 LYS NZ N -7.586 -16.282 -9.786 1.00 . A A . 82 LYS NZ 1 1
18 23178 1 1 82 LYS O O -15.051 -16.166 -8.643 1.00 . A A . 82 LYS O 1 1
18 23179 1 1 83 ILE C C -16.636 -17.562 -6.697 1.00 . A A . 83 ILE C 1 1
18 23180 1 1 83 ILE CA C -15.663 -18.487 -7.427 1.00 . A A . 83 ILE CA 1 1
18 23181 1 1 83 ILE CB C -15.586 -19.826 -6.693 1.00 . A A . 83 ILE CB 1 1
18 23182 1 1 83 ILE CD1 C -14.846 -22.205 -6.873 1.00 . A A . 83 ILE CD1 1 1
18 23183 1 1 83 ILE CG1 C -14.834 -20.837 -7.557 1.00 . A A . 83 ILE CG1 1 1
18 23184 1 1 83 ILE CG2 C -17.001 -20.339 -6.420 1.00 . A A . 83 ILE CG2 1 1
18 23185 1 1 83 ILE H H -13.561 -18.292 -6.999 1.00 . A A . 83 ILE H 1 1
18 23186 1 1 83 ILE HA H -16.007 -18.648 -8.439 1.00 . A A . 83 ILE HA 1 1
18 23187 1 1 83 ILE HB H -15.064 -19.693 -5.758 1.00 . A A . 83 ILE HB 1 1
18 23188 1 1 83 ILE HD11 H -15.301 -22.116 -5.897 1.00 . A A . 83 ILE HD11 1 1
18 23189 1 1 83 ILE HD12 H -15.411 -22.903 -7.472 1.00 . A A . 83 ILE HD12 1 1
18 23190 1 1 83 ILE HD13 H -13.832 -22.563 -6.765 1.00 . A A . 83 ILE HD13 1 1
18 23191 1 1 83 ILE HG12 H -15.315 -20.912 -8.521 1.00 . A A . 83 ILE HG12 1 1
18 23192 1 1 83 ILE HG13 H -13.813 -20.510 -7.689 1.00 . A A . 83 ILE HG13 1 1
18 23193 1 1 83 ILE HG21 H -17.690 -19.880 -7.113 1.00 . A A . 83 ILE HG21 1 1
18 23194 1 1 83 ILE HG22 H -17.025 -21.411 -6.545 1.00 . A A . 83 ILE HG22 1 1
18 23195 1 1 83 ILE HG23 H -17.286 -20.087 -5.410 1.00 . A A . 83 ILE HG23 1 1
18 23196 1 1 83 ILE N N -14.313 -17.858 -7.452 1.00 . A A . 83 ILE N 1 1
18 23197 1 1 83 ILE O O -17.815 -17.524 -6.991 1.00 . A A . 83 ILE O 1 1
18 23198 1 1 84 PHE C C -16.731 -14.449 -5.392 1.00 . A A . 84 PHE C 1 1
18 23199 1 1 84 PHE CA C -17.037 -15.893 -4.989 1.00 . A A . 84 PHE CA 1 1
18 23200 1 1 84 PHE CB C -16.792 -16.067 -3.489 1.00 . A A . 84 PHE CB 1 1
18 23201 1 1 84 PHE CD1 C -16.208 -18.516 -3.585 1.00 . A A . 84 PHE CD1 1 1
18 23202 1 1 84 PHE CD2 C -18.120 -17.824 -2.263 1.00 . A A . 84 PHE CD2 1 1
18 23203 1 1 84 PHE CE1 C -16.444 -19.850 -3.227 1.00 . A A . 84 PHE CE1 1 1
18 23204 1 1 84 PHE CE2 C -18.355 -19.157 -1.906 1.00 . A A . 84 PHE CE2 1 1
18 23205 1 1 84 PHE CG C -17.046 -17.504 -3.102 1.00 . A A . 84 PHE CG 1 1
18 23206 1 1 84 PHE CZ C -17.518 -20.170 -2.388 1.00 . A A . 84 PHE CZ 1 1
18 23207 1 1 84 PHE H H -15.195 -16.869 -5.528 1.00 . A A . 84 PHE H 1 1
18 23208 1 1 84 PHE HA H -18.068 -16.119 -5.213 1.00 . A A . 84 PHE HA 1 1
18 23209 1 1 84 PHE HB2 H -15.768 -15.809 -3.259 1.00 . A A . 84 PHE HB2 1 1
18 23210 1 1 84 PHE HB3 H -17.458 -15.421 -2.936 1.00 . A A . 84 PHE HB3 1 1
18 23211 1 1 84 PHE HD1 H -15.380 -18.269 -4.231 1.00 . A A . 84 PHE HD1 1 1
18 23212 1 1 84 PHE HD2 H -18.767 -17.043 -1.891 1.00 . A A . 84 PHE HD2 1 1
18 23213 1 1 84 PHE HE1 H -15.798 -20.631 -3.599 1.00 . A A . 84 PHE HE1 1 1
18 23214 1 1 84 PHE HE2 H -19.185 -19.404 -1.259 1.00 . A A . 84 PHE HE2 1 1
18 23215 1 1 84 PHE HZ H -17.700 -21.198 -2.113 1.00 . A A . 84 PHE HZ 1 1
18 23216 1 1 84 PHE N N -16.149 -16.818 -5.745 1.00 . A A . 84 PHE N 1 1
18 23217 1 1 84 PHE O O -16.975 -14.111 -6.539 1.00 . A A . 84 PHE O 1 1
18 23218 1 1 84 PHE OXT O -16.255 -13.708 -4.549 1.00 . A A . 84 PHE OXT 1 1
18 23219 2 2 1 CA CA CA -18.179 -19.418 11.798 1.00 . B A . 1085 CA CA 1 1
18 23220 3 2 1 CA CA CA -9.310 -25.344 14.165 1.00 . C A . 1086 CA CA 1 1
19 23221 1 1 1 ALA C C 7.710 -14.341 2.630 1.00 . A A . 1 ALA C 1 1
19 23222 1 1 1 ALA CA C 7.541 -14.614 4.126 1.00 . A A . 1 ALA CA 1 1
19 23223 1 1 1 ALA CB C 6.821 -15.949 4.323 1.00 . A A . 1 ALA CB 1 1
19 23224 1 1 1 ALA H1 H 7.063 -12.603 4.378 1.00 . A A . 1 ALA H1 1 1
19 23225 1 1 1 ALA H2 H 5.735 -13.650 4.503 1.00 . A A . 1 ALA H2 1 1
19 23226 1 1 1 ALA H3 H 6.854 -13.546 5.777 1.00 . A A . 1 ALA H3 1 1
19 23227 1 1 1 ALA HA H 8.513 -14.655 4.597 1.00 . A A . 1 ALA HA 1 1
19 23228 1 1 1 ALA HB1 H 5.933 -15.974 3.709 1.00 . A A . 1 ALA HB1 1 1
19 23229 1 1 1 ALA HB2 H 6.545 -16.060 5.361 1.00 . A A . 1 ALA HB2 1 1
19 23230 1 1 1 ALA HB3 H 7.478 -16.757 4.037 1.00 . A A . 1 ALA HB3 1 1
19 23231 1 1 1 ALA N N 6.738 -13.521 4.743 1.00 . A A . 1 ALA N 1 1
19 23232 1 1 1 ALA O O 7.554 -13.227 2.171 1.00 . A A . 1 ALA O 1 1
19 23233 1 1 2 ASP C C 6.962 -14.475 -0.178 1.00 . A A . 2 ASP C 1 1
19 23234 1 1 2 ASP CA C 8.208 -15.148 0.400 1.00 . A A . 2 ASP CA 1 1
19 23235 1 1 2 ASP CB C 8.418 -16.503 -0.280 1.00 . A A . 2 ASP CB 1 1
19 23236 1 1 2 ASP CG C 9.664 -17.175 0.297 1.00 . A A . 2 ASP CG 1 1
19 23237 1 1 2 ASP H H 8.152 -16.241 2.256 1.00 . A A . 2 ASP H 1 1
19 23238 1 1 2 ASP HA H 9.070 -14.521 0.226 1.00 . A A . 2 ASP HA 1 1
19 23239 1 1 2 ASP HB2 H 7.556 -17.130 -0.105 1.00 . A A . 2 ASP HB2 1 1
19 23240 1 1 2 ASP HB3 H 8.546 -16.356 -1.342 1.00 . A A . 2 ASP HB3 1 1
19 23241 1 1 2 ASP N N 8.030 -15.350 1.866 1.00 . A A . 2 ASP N 1 1
19 23242 1 1 2 ASP O O 7.023 -13.791 -1.180 1.00 . A A . 2 ASP O 1 1
19 23243 1 1 2 ASP OD1 O 10.479 -16.474 0.874 1.00 . A A . 2 ASP OD1 1 1
19 23244 1 1 2 ASP OD2 O 9.783 -18.381 0.153 1.00 . A A . 2 ASP OD2 1 1
19 23245 1 1 3 ASP C C 4.510 -12.580 0.404 1.00 . A A . 3 ASP C 1 1
19 23246 1 1 3 ASP CA C 4.582 -14.032 -0.069 1.00 . A A . 3 ASP CA 1 1
19 23247 1 1 3 ASP CB C 3.369 -14.803 0.458 1.00 . A A . 3 ASP CB 1 1
19 23248 1 1 3 ASP CG C 3.372 -14.773 1.988 1.00 . A A . 3 ASP CG 1 1
19 23249 1 1 3 ASP H H 5.803 -15.217 1.253 1.00 . A A . 3 ASP H 1 1
19 23250 1 1 3 ASP HA H 4.584 -14.060 -1.149 1.00 . A A . 3 ASP HA 1 1
19 23251 1 1 3 ASP HB2 H 2.463 -14.342 0.092 1.00 . A A . 3 ASP HB2 1 1
19 23252 1 1 3 ASP HB3 H 3.416 -15.826 0.117 1.00 . A A . 3 ASP HB3 1 1
19 23253 1 1 3 ASP N N 5.831 -14.662 0.446 1.00 . A A . 3 ASP N 1 1
19 23254 1 1 3 ASP O O 5.212 -12.177 1.310 1.00 . A A . 3 ASP O 1 1
19 23255 1 1 3 ASP OD1 O 4.128 -13.994 2.545 1.00 . A A . 3 ASP OD1 1 1
19 23256 1 1 3 ASP OD2 O 2.619 -15.531 2.576 1.00 . A A . 3 ASP OD2 1 1
19 23257 1 1 4 HIS C C 2.273 -10.179 1.036 1.00 . A A . 4 HIS C 1 1
19 23258 1 1 4 HIS CA C 3.551 -10.361 0.215 1.00 . A A . 4 HIS CA 1 1
19 23259 1 1 4 HIS CB C 3.488 -9.443 -1.018 1.00 . A A . 4 HIS CB 1 1
19 23260 1 1 4 HIS CD2 C 4.829 -10.864 -2.781 1.00 . A A . 4 HIS CD2 1 1
19 23261 1 1 4 HIS CE1 C 3.231 -11.177 -4.211 1.00 . A A . 4 HIS CE1 1 1
19 23262 1 1 4 HIS CG C 3.717 -10.233 -2.281 1.00 . A A . 4 HIS CG 1 1
19 23263 1 1 4 HIS H H 3.109 -12.133 -0.931 1.00 . A A . 4 HIS H 1 1
19 23264 1 1 4 HIS HA H 4.406 -10.093 0.819 1.00 . A A . 4 HIS HA 1 1
19 23265 1 1 4 HIS HB2 H 2.517 -8.974 -1.063 1.00 . A A . 4 HIS HB2 1 1
19 23266 1 1 4 HIS HB3 H 4.247 -8.681 -0.932 1.00 . A A . 4 HIS HB3 1 1
19 23267 1 1 4 HIS HD1 H 1.788 -10.121 -3.148 1.00 . A A . 4 HIS HD1 1 1
19 23268 1 1 4 HIS HD2 H 5.797 -10.893 -2.301 1.00 . A A . 4 HIS HD2 1 1
19 23269 1 1 4 HIS HE1 H 2.675 -11.496 -5.080 1.00 . A A . 4 HIS HE1 1 1
19 23270 1 1 4 HIS N N 3.667 -11.789 -0.201 1.00 . A A . 4 HIS N 1 1
19 23271 1 1 4 HIS ND1 N 2.711 -10.445 -3.209 1.00 . A A . 4 HIS ND1 1 1
19 23272 1 1 4 HIS NE2 N 4.520 -11.459 -4.000 1.00 . A A . 4 HIS NE2 1 1
19 23273 1 1 4 HIS O O 1.474 -11.084 1.163 1.00 . A A . 4 HIS O 1 1
19 23274 1 1 5 PRO C C -0.370 -8.611 1.529 1.00 . A A . 5 PRO C 1 1
19 23275 1 1 5 PRO CA C 0.889 -8.663 2.398 1.00 . A A . 5 PRO CA 1 1
19 23276 1 1 5 PRO CB C 1.193 -7.278 2.966 1.00 . A A . 5 PRO CB 1 1
19 23277 1 1 5 PRO CD C 2.993 -7.826 1.487 1.00 . A A . 5 PRO CD 1 1
19 23278 1 1 5 PRO CG C 2.164 -6.683 2.002 1.00 . A A . 5 PRO CG 1 1
19 23279 1 1 5 PRO HA H 0.746 -9.358 3.209 1.00 . A A . 5 PRO HA 1 1
19 23280 1 1 5 PRO HB2 H 0.282 -6.701 3.020 1.00 . A A . 5 PRO HB2 1 1
19 23281 1 1 5 PRO HB3 H 1.622 -7.377 3.953 1.00 . A A . 5 PRO HB3 1 1
19 23282 1 1 5 PRO HD2 H 3.288 -7.647 0.465 1.00 . A A . 5 PRO HD2 1 1
19 23283 1 1 5 PRO HD3 H 3.872 -7.962 2.099 1.00 . A A . 5 PRO HD3 1 1
19 23284 1 1 5 PRO HG2 H 1.629 -6.206 1.195 1.00 . A A . 5 PRO HG2 1 1
19 23285 1 1 5 PRO HG3 H 2.784 -5.958 2.508 1.00 . A A . 5 PRO HG3 1 1
19 23286 1 1 5 PRO N N 2.077 -8.975 1.594 1.00 . A A . 5 PRO N 1 1
19 23287 1 1 5 PRO O O -1.475 -8.779 2.003 1.00 . A A . 5 PRO O 1 1
19 23288 1 1 6 GLN C C -2.088 -9.678 -0.659 1.00 . A A . 6 GLN C 1 1
19 23289 1 1 6 GLN CA C -1.380 -8.323 -0.656 1.00 . A A . 6 GLN CA 1 1
19 23290 1 1 6 GLN CB C -0.909 -7.994 -2.074 1.00 . A A . 6 GLN CB 1 1
19 23291 1 1 6 GLN CD C -0.138 -6.090 -3.494 1.00 . A A . 6 GLN CD 1 1
19 23292 1 1 6 GLN CG C -1.030 -6.488 -2.318 1.00 . A A . 6 GLN CG 1 1
19 23293 1 1 6 GLN H H 0.699 -8.254 -0.105 1.00 . A A . 6 GLN H 1 1
19 23294 1 1 6 GLN HA H -2.062 -7.560 -0.315 1.00 . A A . 6 GLN HA 1 1
19 23295 1 1 6 GLN HB2 H 0.122 -8.298 -2.190 1.00 . A A . 6 GLN HB2 1 1
19 23296 1 1 6 GLN HB3 H -1.522 -8.525 -2.788 1.00 . A A . 6 GLN HB3 1 1
19 23297 1 1 6 GLN HE21 H 1.478 -6.972 -2.753 1.00 . A A . 6 GLN HE21 1 1
19 23298 1 1 6 GLN HE22 H 1.695 -6.200 -4.248 1.00 . A A . 6 GLN HE22 1 1
19 23299 1 1 6 GLN HG2 H -2.057 -6.242 -2.545 1.00 . A A . 6 GLN HG2 1 1
19 23300 1 1 6 GLN HG3 H -0.720 -5.954 -1.432 1.00 . A A . 6 GLN HG3 1 1
19 23301 1 1 6 GLN N N -0.203 -8.383 0.254 1.00 . A A . 6 GLN N 1 1
19 23302 1 1 6 GLN NE2 N 1.116 -6.450 -3.499 1.00 . A A . 6 GLN NE2 1 1
19 23303 1 1 6 GLN O O -3.298 -9.759 -0.716 1.00 . A A . 6 GLN O 1 1
19 23304 1 1 6 GLN OE1 O -0.586 -5.443 -4.420 1.00 . A A . 6 GLN OE1 1 1
19 23305 1 1 7 ASP C C -2.942 -12.211 0.566 1.00 . A A . 7 ASP C 1 1
19 23306 1 1 7 ASP CA C -1.963 -12.096 -0.602 1.00 . A A . 7 ASP CA 1 1
19 23307 1 1 7 ASP CB C -0.874 -13.162 -0.461 1.00 . A A . 7 ASP CB 1 1
19 23308 1 1 7 ASP CG C -0.027 -13.197 -1.735 1.00 . A A . 7 ASP CG 1 1
19 23309 1 1 7 ASP H H -0.363 -10.651 -0.556 1.00 . A A . 7 ASP H 1 1
19 23310 1 1 7 ASP HA H -2.493 -12.244 -1.529 1.00 . A A . 7 ASP HA 1 1
19 23311 1 1 7 ASP HB2 H -0.244 -12.924 0.383 1.00 . A A . 7 ASP HB2 1 1
19 23312 1 1 7 ASP HB3 H -1.333 -14.127 -0.308 1.00 . A A . 7 ASP HB3 1 1
19 23313 1 1 7 ASP N N -1.338 -10.743 -0.600 1.00 . A A . 7 ASP N 1 1
19 23314 1 1 7 ASP O O -4.104 -12.519 0.390 1.00 . A A . 7 ASP O 1 1
19 23315 1 1 7 ASP OD1 O -0.374 -12.500 -2.674 1.00 . A A . 7 ASP OD1 1 1
19 23316 1 1 7 ASP OD2 O 0.954 -13.923 -1.750 1.00 . A A . 7 ASP OD2 1 1
19 23317 1 1 8 LYS C C -4.716 -11.410 2.632 1.00 . A A . 8 LYS C 1 1
19 23318 1 1 8 LYS CA C -3.372 -12.064 2.944 1.00 . A A . 8 LYS CA 1 1
19 23319 1 1 8 LYS CB C -2.721 -11.349 4.128 1.00 . A A . 8 LYS CB 1 1
19 23320 1 1 8 LYS CD C -1.336 -11.720 6.172 1.00 . A A . 8 LYS CD 1 1
19 23321 1 1 8 LYS CE C -0.326 -12.653 6.844 1.00 . A A . 8 LYS CE 1 1
19 23322 1 1 8 LYS CG C -1.735 -12.295 4.811 1.00 . A A . 8 LYS CG 1 1
19 23323 1 1 8 LYS H H -1.536 -11.724 1.870 1.00 . A A . 8 LYS H 1 1
19 23324 1 1 8 LYS HA H -3.527 -13.102 3.194 1.00 . A A . 8 LYS HA 1 1
19 23325 1 1 8 LYS HB2 H -2.196 -10.473 3.775 1.00 . A A . 8 LYS HB2 1 1
19 23326 1 1 8 LYS HB3 H -3.484 -11.052 4.833 1.00 . A A . 8 LYS HB3 1 1
19 23327 1 1 8 LYS HD2 H -0.890 -10.746 6.035 1.00 . A A . 8 LYS HD2 1 1
19 23328 1 1 8 LYS HD3 H -2.212 -11.630 6.796 1.00 . A A . 8 LYS HD3 1 1
19 23329 1 1 8 LYS HE2 H -0.763 -13.071 7.738 1.00 . A A . 8 LYS HE2 1 1
19 23330 1 1 8 LYS HE3 H -0.063 -13.449 6.164 1.00 . A A . 8 LYS HE3 1 1
19 23331 1 1 8 LYS HG2 H -2.200 -13.259 4.950 1.00 . A A . 8 LYS HG2 1 1
19 23332 1 1 8 LYS HG3 H -0.855 -12.405 4.195 1.00 . A A . 8 LYS HG3 1 1
19 23333 1 1 8 LYS HZ1 H 0.642 -11.094 7.829 1.00 . A A . 8 LYS HZ1 1 1
19 23334 1 1 8 LYS HZ2 H 1.572 -12.510 7.691 1.00 . A A . 8 LYS HZ2 1 1
19 23335 1 1 8 LYS HZ3 H 1.338 -11.506 6.340 1.00 . A A . 8 LYS HZ3 1 1
19 23336 1 1 8 LYS N N -2.477 -11.968 1.757 1.00 . A A . 8 LYS N 1 1
19 23337 1 1 8 LYS NZ N 0.898 -11.883 7.203 1.00 . A A . 8 LYS NZ 1 1
19 23338 1 1 8 LYS O O -5.754 -11.860 3.073 1.00 . A A . 8 LYS O 1 1
19 23339 1 1 9 ALA C C -6.886 -10.644 0.780 1.00 . A A . 9 ALA C 1 1
19 23340 1 1 9 ALA CA C -5.987 -9.669 1.535 1.00 . A A . 9 ALA CA 1 1
19 23341 1 1 9 ALA CB C -5.704 -8.447 0.658 1.00 . A A . 9 ALA CB 1 1
19 23342 1 1 9 ALA H H -3.857 -10.008 1.528 1.00 . A A . 9 ALA H 1 1
19 23343 1 1 9 ALA HA H -6.479 -9.361 2.442 1.00 . A A . 9 ALA HA 1 1
19 23344 1 1 9 ALA HB1 H -5.585 -8.759 -0.368 1.00 . A A . 9 ALA HB1 1 1
19 23345 1 1 9 ALA HB2 H -6.529 -7.754 0.730 1.00 . A A . 9 ALA HB2 1 1
19 23346 1 1 9 ALA HB3 H -4.799 -7.964 0.996 1.00 . A A . 9 ALA HB3 1 1
19 23347 1 1 9 ALA N N -4.706 -10.351 1.874 1.00 . A A . 9 ALA N 1 1
19 23348 1 1 9 ALA O O -8.061 -10.773 1.065 1.00 . A A . 9 ALA O 1 1
19 23349 1 1 10 GLU C C -7.492 -13.498 -0.044 1.00 . A A . 10 GLU C 1 1
19 23350 1 1 10 GLU CA C -7.163 -12.310 -0.946 1.00 . A A . 10 GLU CA 1 1
19 23351 1 1 10 GLU CB C -6.375 -12.794 -2.164 1.00 . A A . 10 GLU CB 1 1
19 23352 1 1 10 GLU CD C -5.162 -12.068 -4.224 1.00 . A A . 10 GLU CD 1 1
19 23353 1 1 10 GLU CG C -5.847 -11.588 -2.943 1.00 . A A . 10 GLU CG 1 1
19 23354 1 1 10 GLU H H -5.392 -11.214 -0.385 1.00 . A A . 10 GLU H 1 1
19 23355 1 1 10 GLU HA H -8.078 -11.837 -1.267 1.00 . A A . 10 GLU HA 1 1
19 23356 1 1 10 GLU HB2 H -5.545 -13.403 -1.837 1.00 . A A . 10 GLU HB2 1 1
19 23357 1 1 10 GLU HB3 H -7.022 -13.379 -2.801 1.00 . A A . 10 GLU HB3 1 1
19 23358 1 1 10 GLU HG2 H -6.669 -10.935 -3.197 1.00 . A A . 10 GLU HG2 1 1
19 23359 1 1 10 GLU HG3 H -5.135 -11.050 -2.334 1.00 . A A . 10 GLU HG3 1 1
19 23360 1 1 10 GLU N N -6.342 -11.335 -0.176 1.00 . A A . 10 GLU N 1 1
19 23361 1 1 10 GLU O O -8.556 -14.078 -0.125 1.00 . A A . 10 GLU O 1 1
19 23362 1 1 10 GLU OE1 O -4.952 -13.263 -4.349 1.00 . A A . 10 GLU OE1 1 1
19 23363 1 1 10 GLU OE2 O -4.859 -11.231 -5.059 1.00 . A A . 10 GLU OE2 1 1
19 23364 1 1 11 ARG C C -7.861 -14.604 2.789 1.00 . A A . 11 ARG C 1 1
19 23365 1 1 11 ARG CA C -6.840 -15.011 1.729 1.00 . A A . 11 ARG CA 1 1
19 23366 1 1 11 ARG CB C -5.534 -15.416 2.412 1.00 . A A . 11 ARG CB 1 1
19 23367 1 1 11 ARG CD C -3.466 -16.784 2.131 1.00 . A A . 11 ARG CD 1 1
19 23368 1 1 11 ARG CG C -4.620 -16.103 1.398 1.00 . A A . 11 ARG CG 1 1
19 23369 1 1 11 ARG CZ C -1.451 -16.085 3.282 1.00 . A A . 11 ARG CZ 1 1
19 23370 1 1 11 ARG H H -5.734 -13.378 0.863 1.00 . A A . 11 ARG H 1 1
19 23371 1 1 11 ARG HA H -7.224 -15.842 1.161 1.00 . A A . 11 ARG HA 1 1
19 23372 1 1 11 ARG HB2 H -5.044 -14.536 2.802 1.00 . A A . 11 ARG HB2 1 1
19 23373 1 1 11 ARG HB3 H -5.750 -16.095 3.223 1.00 . A A . 11 ARG HB3 1 1
19 23374 1 1 11 ARG HD2 H -3.855 -17.383 2.942 1.00 . A A . 11 ARG HD2 1 1
19 23375 1 1 11 ARG HD3 H -2.923 -17.417 1.444 1.00 . A A . 11 ARG HD3 1 1
19 23376 1 1 11 ARG HE H -2.788 -14.798 2.573 1.00 . A A . 11 ARG HE 1 1
19 23377 1 1 11 ARG HG2 H -5.180 -16.839 0.850 1.00 . A A . 11 ARG HG2 1 1
19 23378 1 1 11 ARG HG3 H -4.225 -15.367 0.713 1.00 . A A . 11 ARG HG3 1 1
19 23379 1 1 11 ARG HH11 H -1.836 -18.050 3.219 1.00 . A A . 11 ARG HH11 1 1
19 23380 1 1 11 ARG HH12 H -0.343 -17.603 3.974 1.00 . A A . 11 ARG HH12 1 1
19 23381 1 1 11 ARG HH21 H -0.803 -14.201 3.484 1.00 . A A . 11 ARG HH21 1 1
19 23382 1 1 11 ARG HH22 H 0.241 -15.426 4.125 1.00 . A A . 11 ARG HH22 1 1
19 23383 1 1 11 ARG N N -6.585 -13.862 0.818 1.00 . A A . 11 ARG N 1 1
19 23384 1 1 11 ARG NE N -2.555 -15.743 2.675 1.00 . A A . 11 ARG NE 1 1
19 23385 1 1 11 ARG NH1 N -1.191 -17.344 3.509 1.00 . A A . 11 ARG NH1 1 1
19 23386 1 1 11 ARG NH2 N -0.605 -15.166 3.660 1.00 . A A . 11 ARG NH2 1 1
19 23387 1 1 11 ARG O O -8.743 -15.364 3.141 1.00 . A A . 11 ARG O 1 1
19 23388 1 1 12 GLU C C -10.089 -12.771 3.692 1.00 . A A . 12 GLU C 1 1
19 23389 1 1 12 GLU CA C -8.714 -12.956 4.333 1.00 . A A . 12 GLU CA 1 1
19 23390 1 1 12 GLU CB C -8.231 -11.632 4.927 1.00 . A A . 12 GLU CB 1 1
19 23391 1 1 12 GLU CD C -7.924 -9.191 4.493 1.00 . A A . 12 GLU CD 1 1
19 23392 1 1 12 GLU CG C -8.266 -10.540 3.856 1.00 . A A . 12 GLU CG 1 1
19 23393 1 1 12 GLU H H -7.039 -12.817 2.999 1.00 . A A . 12 GLU H 1 1
19 23394 1 1 12 GLU HA H -8.780 -13.698 5.112 1.00 . A A . 12 GLU HA 1 1
19 23395 1 1 12 GLU HB2 H -8.871 -11.353 5.742 1.00 . A A . 12 GLU HB2 1 1
19 23396 1 1 12 GLU HB3 H -7.219 -11.748 5.287 1.00 . A A . 12 GLU HB3 1 1
19 23397 1 1 12 GLU HG2 H -7.544 -10.767 3.087 1.00 . A A . 12 GLU HG2 1 1
19 23398 1 1 12 GLU HG3 H -9.254 -10.493 3.422 1.00 . A A . 12 GLU HG3 1 1
19 23399 1 1 12 GLU N N -7.752 -13.412 3.300 1.00 . A A . 12 GLU N 1 1
19 23400 1 1 12 GLU O O -11.105 -13.081 4.280 1.00 . A A . 12 GLU O 1 1
19 23401 1 1 12 GLU OE1 O -7.334 -9.196 5.560 1.00 . A A . 12 GLU OE1 1 1
19 23402 1 1 12 GLU OE2 O -8.259 -8.178 3.901 1.00 . A A . 12 GLU OE2 1 1
19 23403 1 1 13 ARG C C -12.073 -13.436 1.532 1.00 . A A . 13 ARG C 1 1
19 23404 1 1 13 ARG CA C -11.439 -12.075 1.813 1.00 . A A . 13 ARG CA 1 1
19 23405 1 1 13 ARG CB C -11.231 -11.325 0.495 1.00 . A A . 13 ARG CB 1 1
19 23406 1 1 13 ARG CD C -10.193 -9.196 -0.300 1.00 . A A . 13 ARG CD 1 1
19 23407 1 1 13 ARG CG C -11.076 -9.829 0.777 1.00 . A A . 13 ARG CG 1 1
19 23408 1 1 13 ARG CZ C -10.776 -8.316 -2.480 1.00 . A A . 13 ARG CZ 1 1
19 23409 1 1 13 ARG H H -9.298 -12.029 2.030 1.00 . A A . 13 ARG H 1 1
19 23410 1 1 13 ARG HA H -12.091 -11.505 2.454 1.00 . A A . 13 ARG HA 1 1
19 23411 1 1 13 ARG HB2 H -10.339 -11.694 0.009 1.00 . A A . 13 ARG HB2 1 1
19 23412 1 1 13 ARG HB3 H -12.083 -11.484 -0.148 1.00 . A A . 13 ARG HB3 1 1
19 23413 1 1 13 ARG HD2 H -9.441 -8.578 0.167 1.00 . A A . 13 ARG HD2 1 1
19 23414 1 1 13 ARG HD3 H -9.714 -9.973 -0.876 1.00 . A A . 13 ARG HD3 1 1
19 23415 1 1 13 ARG HE H -11.778 -7.838 -0.834 1.00 . A A . 13 ARG HE 1 1
19 23416 1 1 13 ARG HG2 H -12.048 -9.359 0.768 1.00 . A A . 13 ARG HG2 1 1
19 23417 1 1 13 ARG HG3 H -10.618 -9.690 1.745 1.00 . A A . 13 ARG HG3 1 1
19 23418 1 1 13 ARG HH11 H -12.275 -9.544 -2.980 1.00 . A A . 13 ARG HH11 1 1
19 23419 1 1 13 ARG HH12 H -11.316 -8.959 -4.298 1.00 . A A . 13 ARG HH12 1 1
19 23420 1 1 13 ARG HH21 H -9.215 -7.078 -2.280 1.00 . A A . 13 ARG HH21 1 1
19 23421 1 1 13 ARG HH22 H -9.583 -7.564 -3.902 1.00 . A A . 13 ARG HH22 1 1
19 23422 1 1 13 ARG N N -10.129 -12.273 2.489 1.00 . A A . 13 ARG N 1 1
19 23423 1 1 13 ARG NE N -11.034 -8.358 -1.203 1.00 . A A . 13 ARG NE 1 1
19 23424 1 1 13 ARG NH1 N -11.514 -8.993 -3.318 1.00 . A A . 13 ARG NH1 1 1
19 23425 1 1 13 ARG NH2 N -9.780 -7.597 -2.921 1.00 . A A . 13 ARG NH2 1 1
19 23426 1 1 13 ARG O O -13.257 -13.631 1.718 1.00 . A A . 13 ARG O 1 1
19 23427 1 1 14 ILE C C -12.223 -16.403 2.135 1.00 . A A . 14 ILE C 1 1
19 23428 1 1 14 ILE CA C -11.849 -15.733 0.813 1.00 . A A . 14 ILE CA 1 1
19 23429 1 1 14 ILE CB C -10.800 -16.578 0.090 1.00 . A A . 14 ILE CB 1 1
19 23430 1 1 14 ILE CD1 C -8.951 -16.335 -1.573 1.00 . A A . 14 ILE CD1 1 1
19 23431 1 1 14 ILE CG1 C -10.348 -15.850 -1.177 1.00 . A A . 14 ILE CG1 1 1
19 23432 1 1 14 ILE CG2 C -11.406 -17.931 -0.285 1.00 . A A . 14 ILE CG2 1 1
19 23433 1 1 14 ILE H H -10.336 -14.210 0.960 1.00 . A A . 14 ILE H 1 1
19 23434 1 1 14 ILE HA H -12.729 -15.639 0.194 1.00 . A A . 14 ILE HA 1 1
19 23435 1 1 14 ILE HB H -9.951 -16.730 0.739 1.00 . A A . 14 ILE HB 1 1
19 23436 1 1 14 ILE HD11 H -8.571 -16.997 -0.811 1.00 . A A . 14 ILE HD11 1 1
19 23437 1 1 14 ILE HD12 H -9.006 -16.861 -2.514 1.00 . A A . 14 ILE HD12 1 1
19 23438 1 1 14 ILE HD13 H -8.292 -15.485 -1.673 1.00 . A A . 14 ILE HD13 1 1
19 23439 1 1 14 ILE HG12 H -11.042 -16.058 -1.976 1.00 . A A . 14 ILE HG12 1 1
19 23440 1 1 14 ILE HG13 H -10.322 -14.787 -0.992 1.00 . A A . 14 ILE HG13 1 1
19 23441 1 1 14 ILE HG21 H -12.362 -18.044 0.203 1.00 . A A . 14 ILE HG21 1 1
19 23442 1 1 14 ILE HG22 H -11.540 -17.981 -1.355 1.00 . A A . 14 ILE HG22 1 1
19 23443 1 1 14 ILE HG23 H -10.743 -18.722 0.033 1.00 . A A . 14 ILE HG23 1 1
19 23444 1 1 14 ILE N N -11.291 -14.384 1.094 1.00 . A A . 14 ILE N 1 1
19 23445 1 1 14 ILE O O -13.291 -16.965 2.278 1.00 . A A . 14 ILE O 1 1
19 23446 1 1 15 PHE C C -12.852 -16.246 5.050 1.00 . A A . 15 PHE C 1 1
19 23447 1 1 15 PHE CA C -11.664 -16.969 4.416 1.00 . A A . 15 PHE CA 1 1
19 23448 1 1 15 PHE CB C -10.451 -16.866 5.343 1.00 . A A . 15 PHE CB 1 1
19 23449 1 1 15 PHE CD1 C -11.385 -16.822 7.687 1.00 . A A . 15 PHE CD1 1 1
19 23450 1 1 15 PHE CD2 C -10.483 -18.902 6.828 1.00 . A A . 15 PHE CD2 1 1
19 23451 1 1 15 PHE CE1 C -11.699 -17.458 8.896 1.00 . A A . 15 PHE CE1 1 1
19 23452 1 1 15 PHE CE2 C -10.794 -19.537 8.036 1.00 . A A . 15 PHE CE2 1 1
19 23453 1 1 15 PHE CG C -10.779 -17.544 6.653 1.00 . A A . 15 PHE CG 1 1
19 23454 1 1 15 PHE CZ C -11.402 -18.816 9.071 1.00 . A A . 15 PHE CZ 1 1
19 23455 1 1 15 PHE H H -10.499 -15.880 2.971 1.00 . A A . 15 PHE H 1 1
19 23456 1 1 15 PHE HA H -11.916 -18.007 4.266 1.00 . A A . 15 PHE HA 1 1
19 23457 1 1 15 PHE HB2 H -9.605 -17.357 4.883 1.00 . A A . 15 PHE HB2 1 1
19 23458 1 1 15 PHE HB3 H -10.213 -15.824 5.517 1.00 . A A . 15 PHE HB3 1 1
19 23459 1 1 15 PHE HD1 H -11.613 -15.774 7.552 1.00 . A A . 15 PHE HD1 1 1
19 23460 1 1 15 PHE HD2 H -10.015 -19.458 6.030 1.00 . A A . 15 PHE HD2 1 1
19 23461 1 1 15 PHE HE1 H -12.167 -16.901 9.693 1.00 . A A . 15 PHE HE1 1 1
19 23462 1 1 15 PHE HE2 H -10.565 -20.584 8.170 1.00 . A A . 15 PHE HE2 1 1
19 23463 1 1 15 PHE HZ H -11.646 -19.309 10.002 1.00 . A A . 15 PHE HZ 1 1
19 23464 1 1 15 PHE N N -11.353 -16.342 3.105 1.00 . A A . 15 PHE N 1 1
19 23465 1 1 15 PHE O O -13.678 -16.846 5.708 1.00 . A A . 15 PHE O 1 1
19 23466 1 1 16 LYS C C -15.389 -14.657 4.792 1.00 . A A . 16 LYS C 1 1
19 23467 1 1 16 LYS CA C -14.082 -14.199 5.440 1.00 . A A . 16 LYS CA 1 1
19 23468 1 1 16 LYS CB C -13.883 -12.702 5.187 1.00 . A A . 16 LYS CB 1 1
19 23469 1 1 16 LYS CD C -12.947 -10.598 6.153 1.00 . A A . 16 LYS CD 1 1
19 23470 1 1 16 LYS CE C -11.837 -10.034 7.042 1.00 . A A . 16 LYS CE 1 1
19 23471 1 1 16 LYS CG C -12.958 -12.124 6.258 1.00 . A A . 16 LYS CG 1 1
19 23472 1 1 16 LYS H H -12.268 -14.497 4.316 1.00 . A A . 16 LYS H 1 1
19 23473 1 1 16 LYS HA H -14.125 -14.381 6.502 1.00 . A A . 16 LYS HA 1 1
19 23474 1 1 16 LYS HB2 H -13.441 -12.559 4.212 1.00 . A A . 16 LYS HB2 1 1
19 23475 1 1 16 LYS HB3 H -14.838 -12.200 5.226 1.00 . A A . 16 LYS HB3 1 1
19 23476 1 1 16 LYS HD2 H -12.770 -10.309 5.128 1.00 . A A . 16 LYS HD2 1 1
19 23477 1 1 16 LYS HD3 H -13.901 -10.208 6.477 1.00 . A A . 16 LYS HD3 1 1
19 23478 1 1 16 LYS HE2 H -11.732 -10.649 7.922 1.00 . A A . 16 LYS HE2 1 1
19 23479 1 1 16 LYS HE3 H -10.906 -10.028 6.493 1.00 . A A . 16 LYS HE3 1 1
19 23480 1 1 16 LYS HG2 H -13.311 -12.416 7.236 1.00 . A A . 16 LYS HG2 1 1
19 23481 1 1 16 LYS HG3 H -11.956 -12.501 6.111 1.00 . A A . 16 LYS HG3 1 1
19 23482 1 1 16 LYS HZ1 H -13.216 -8.533 7.463 1.00 . A A . 16 LYS HZ1 1 1
19 23483 1 1 16 LYS HZ2 H -11.802 -8.451 8.393 1.00 . A A . 16 LYS HZ2 1 1
19 23484 1 1 16 LYS HZ3 H -11.774 -7.972 6.764 1.00 . A A . 16 LYS HZ3 1 1
19 23485 1 1 16 LYS N N -12.945 -14.961 4.852 1.00 . A A . 16 LYS N 1 1
19 23486 1 1 16 LYS NZ N -12.183 -8.643 7.445 1.00 . A A . 16 LYS NZ 1 1
19 23487 1 1 16 LYS O O -16.432 -14.664 5.415 1.00 . A A . 16 LYS O 1 1
19 23488 1 1 17 ARG C C -16.993 -16.867 3.451 1.00 . A A . 17 ARG C 1 1
19 23489 1 1 17 ARG CA C -16.581 -15.516 2.869 1.00 . A A . 17 ARG CA 1 1
19 23490 1 1 17 ARG CB C -16.316 -15.668 1.370 1.00 . A A . 17 ARG CB 1 1
19 23491 1 1 17 ARG CD C -16.126 -14.427 -0.786 1.00 . A A . 17 ARG CD 1 1
19 23492 1 1 17 ARG CG C -16.159 -14.285 0.736 1.00 . A A . 17 ARG CG 1 1
19 23493 1 1 17 ARG CZ C -14.968 -13.316 -2.601 1.00 . A A . 17 ARG CZ 1 1
19 23494 1 1 17 ARG H H -14.490 -15.044 3.065 1.00 . A A . 17 ARG H 1 1
19 23495 1 1 17 ARG HA H -17.371 -14.798 3.026 1.00 . A A . 17 ARG HA 1 1
19 23496 1 1 17 ARG HB2 H -15.410 -16.238 1.221 1.00 . A A . 17 ARG HB2 1 1
19 23497 1 1 17 ARG HB3 H -17.145 -16.184 0.908 1.00 . A A . 17 ARG HB3 1 1
19 23498 1 1 17 ARG HD2 H -15.598 -15.330 -1.053 1.00 . A A . 17 ARG HD2 1 1
19 23499 1 1 17 ARG HD3 H -17.137 -14.475 -1.163 1.00 . A A . 17 ARG HD3 1 1
19 23500 1 1 17 ARG HE H -15.320 -12.430 -0.859 1.00 . A A . 17 ARG HE 1 1
19 23501 1 1 17 ARG HG2 H -16.991 -13.661 1.023 1.00 . A A . 17 ARG HG2 1 1
19 23502 1 1 17 ARG HG3 H -15.238 -13.835 1.076 1.00 . A A . 17 ARG HG3 1 1
19 23503 1 1 17 ARG HH11 H -16.473 -12.260 -3.391 1.00 . A A . 17 ARG HH11 1 1
19 23504 1 1 17 ARG HH12 H -15.266 -12.797 -4.511 1.00 . A A . 17 ARG HH12 1 1
19 23505 1 1 17 ARG HH21 H -13.354 -14.387 -2.096 1.00 . A A . 17 ARG HH21 1 1
19 23506 1 1 17 ARG HH22 H -13.500 -14.001 -3.778 1.00 . A A . 17 ARG HH22 1 1
19 23507 1 1 17 ARG N N -15.341 -15.049 3.548 1.00 . A A . 17 ARG N 1 1
19 23508 1 1 17 ARG NE N -15.430 -13.251 -1.382 1.00 . A A . 17 ARG NE 1 1
19 23509 1 1 17 ARG NH1 N -15.620 -12.746 -3.577 1.00 . A A . 17 ARG NH1 1 1
19 23510 1 1 17 ARG NH2 N -13.854 -13.950 -2.843 1.00 . A A . 17 ARG NH2 1 1
19 23511 1 1 17 ARG O O -18.163 -17.161 3.601 1.00 . A A . 17 ARG O 1 1
19 23512 1 1 18 PHE C C -17.028 -18.837 5.725 1.00 . A A . 18 PHE C 1 1
19 23513 1 1 18 PHE CA C -16.369 -19.024 4.359 1.00 . A A . 18 PHE CA 1 1
19 23514 1 1 18 PHE CB C -15.089 -19.845 4.515 1.00 . A A . 18 PHE CB 1 1
19 23515 1 1 18 PHE CD1 C -15.406 -21.477 2.619 1.00 . A A . 18 PHE CD1 1 1
19 23516 1 1 18 PHE CD2 C -13.590 -19.875 2.489 1.00 . A A . 18 PHE CD2 1 1
19 23517 1 1 18 PHE CE1 C -15.030 -22.004 1.376 1.00 . A A . 18 PHE CE1 1 1
19 23518 1 1 18 PHE CE2 C -13.214 -20.401 1.248 1.00 . A A . 18 PHE CE2 1 1
19 23519 1 1 18 PHE CG C -14.686 -20.413 3.175 1.00 . A A . 18 PHE CG 1 1
19 23520 1 1 18 PHE CZ C -13.935 -21.465 0.691 1.00 . A A . 18 PHE CZ 1 1
19 23521 1 1 18 PHE H H -15.103 -17.430 3.654 1.00 . A A . 18 PHE H 1 1
19 23522 1 1 18 PHE HA H -17.051 -19.539 3.704 1.00 . A A . 18 PHE HA 1 1
19 23523 1 1 18 PHE HB2 H -14.298 -19.211 4.888 1.00 . A A . 18 PHE HB2 1 1
19 23524 1 1 18 PHE HB3 H -15.262 -20.652 5.211 1.00 . A A . 18 PHE HB3 1 1
19 23525 1 1 18 PHE HD1 H -16.251 -21.892 3.148 1.00 . A A . 18 PHE HD1 1 1
19 23526 1 1 18 PHE HD2 H -13.035 -19.054 2.919 1.00 . A A . 18 PHE HD2 1 1
19 23527 1 1 18 PHE HE1 H -15.585 -22.824 0.947 1.00 . A A . 18 PHE HE1 1 1
19 23528 1 1 18 PHE HE2 H -12.369 -19.986 0.719 1.00 . A A . 18 PHE HE2 1 1
19 23529 1 1 18 PHE HZ H -13.645 -21.871 -0.266 1.00 . A A . 18 PHE HZ 1 1
19 23530 1 1 18 PHE N N -16.038 -17.690 3.783 1.00 . A A . 18 PHE N 1 1
19 23531 1 1 18 PHE O O -18.047 -19.430 6.019 1.00 . A A . 18 PHE O 1 1
19 23532 1 1 19 ASP C C -18.478 -17.238 7.722 1.00 . A A . 19 ASP C 1 1
19 23533 1 1 19 ASP CA C -17.061 -17.789 7.902 1.00 . A A . 19 ASP CA 1 1
19 23534 1 1 19 ASP CB C -16.207 -16.790 8.689 1.00 . A A . 19 ASP CB 1 1
19 23535 1 1 19 ASP CG C -16.457 -16.990 10.179 1.00 . A A . 19 ASP CG 1 1
19 23536 1 1 19 ASP H H -15.641 -17.544 6.299 1.00 . A A . 19 ASP H 1 1
19 23537 1 1 19 ASP HA H -17.106 -18.726 8.438 1.00 . A A . 19 ASP HA 1 1
19 23538 1 1 19 ASP HB2 H -15.163 -16.962 8.479 1.00 . A A . 19 ASP HB2 1 1
19 23539 1 1 19 ASP HB3 H -16.474 -15.782 8.408 1.00 . A A . 19 ASP HB3 1 1
19 23540 1 1 19 ASP N N -16.459 -18.015 6.560 1.00 . A A . 19 ASP N 1 1
19 23541 1 1 19 ASP O O -18.669 -16.085 7.388 1.00 . A A . 19 ASP O 1 1
19 23542 1 1 19 ASP OD1 O -17.204 -17.890 10.508 1.00 . A A . 19 ASP OD1 1 1
19 23543 1 1 19 ASP OD2 O -15.892 -16.246 10.964 1.00 . A A . 19 ASP OD2 1 1
19 23544 1 1 20 ALA C C -21.271 -16.561 8.782 1.00 . A A . 20 ALA C 1 1
19 23545 1 1 20 ALA CA C -20.884 -17.601 7.726 1.00 . A A . 20 ALA CA 1 1
19 23546 1 1 20 ALA CB C -21.824 -18.803 7.834 1.00 . A A . 20 ALA CB 1 1
19 23547 1 1 20 ALA H H -19.308 -18.995 8.162 1.00 . A A . 20 ALA H 1 1
19 23548 1 1 20 ALA HA H -20.984 -17.163 6.745 1.00 . A A . 20 ALA HA 1 1
19 23549 1 1 20 ALA HB1 H -21.431 -19.621 7.249 1.00 . A A . 20 ALA HB1 1 1
19 23550 1 1 20 ALA HB2 H -21.906 -19.104 8.868 1.00 . A A . 20 ALA HB2 1 1
19 23551 1 1 20 ALA HB3 H -22.801 -18.530 7.461 1.00 . A A . 20 ALA HB3 1 1
19 23552 1 1 20 ALA N N -19.476 -18.062 7.913 1.00 . A A . 20 ALA N 1 1
19 23553 1 1 20 ALA O O -21.770 -15.502 8.457 1.00 . A A . 20 ALA O 1 1
19 23554 1 1 21 ASN C C -20.303 -14.861 11.302 1.00 . A A . 21 ASN C 1 1
19 23555 1 1 21 ASN CA C -21.451 -15.848 11.084 1.00 . A A . 21 ASN CA 1 1
19 23556 1 1 21 ASN CB C -21.810 -16.564 12.393 1.00 . A A . 21 ASN CB 1 1
19 23557 1 1 21 ASN CG C -20.579 -17.232 13.010 1.00 . A A . 21 ASN CG 1 1
19 23558 1 1 21 ASN H H -20.666 -17.701 10.300 1.00 . A A . 21 ASN H 1 1
19 23559 1 1 21 ASN HA H -22.317 -15.301 10.735 1.00 . A A . 21 ASN HA 1 1
19 23560 1 1 21 ASN HB2 H -22.209 -15.845 13.093 1.00 . A A . 21 ASN HB2 1 1
19 23561 1 1 21 ASN HB3 H -22.559 -17.316 12.193 1.00 . A A . 21 ASN HB3 1 1
19 23562 1 1 21 ASN HD21 H -21.270 -17.017 14.858 1.00 . A A . 21 ASN HD21 1 1
19 23563 1 1 21 ASN HD22 H -19.763 -17.781 14.731 1.00 . A A . 21 ASN HD22 1 1
19 23564 1 1 21 ASN N N -21.066 -16.844 10.042 1.00 . A A . 21 ASN N 1 1
19 23565 1 1 21 ASN ND2 N -20.531 -17.353 14.308 1.00 . A A . 21 ASN ND2 1 1
19 23566 1 1 21 ASN O O -20.516 -13.717 11.651 1.00 . A A . 21 ASN O 1 1
19 23567 1 1 21 ASN OD1 O -19.681 -17.645 12.304 1.00 . A A . 21 ASN OD1 1 1
19 23568 1 1 22 GLY C C -17.400 -14.434 12.679 1.00 . A A . 22 GLY C 1 1
19 23569 1 1 22 GLY CA C -17.937 -14.355 11.249 1.00 . A A . 22 GLY CA 1 1
19 23570 1 1 22 GLY H H -18.947 -16.207 10.782 1.00 . A A . 22 GLY H 1 1
19 23571 1 1 22 GLY HA2 H -18.259 -13.345 11.044 1.00 . A A . 22 GLY HA2 1 1
19 23572 1 1 22 GLY HA3 H -17.155 -14.626 10.557 1.00 . A A . 22 GLY HA3 1 1
19 23573 1 1 22 GLY N N -19.092 -15.283 11.076 1.00 . A A . 22 GLY N 1 1
19 23574 1 1 22 GLY O O -17.017 -13.438 13.260 1.00 . A A . 22 GLY O 1 1
19 23575 1 1 23 ASP C C -15.331 -16.094 14.573 1.00 . A A . 23 ASP C 1 1
19 23576 1 1 23 ASP CA C -16.817 -15.726 14.634 1.00 . A A . 23 ASP CA 1 1
19 23577 1 1 23 ASP CB C -17.595 -16.789 15.420 1.00 . A A . 23 ASP CB 1 1
19 23578 1 1 23 ASP CG C -17.478 -18.152 14.735 1.00 . A A . 23 ASP CG 1 1
19 23579 1 1 23 ASP H H -17.653 -16.397 12.758 1.00 . A A . 23 ASP H 1 1
19 23580 1 1 23 ASP HA H -16.920 -14.773 15.133 1.00 . A A . 23 ASP HA 1 1
19 23581 1 1 23 ASP HB2 H -17.193 -16.858 16.420 1.00 . A A . 23 ASP HB2 1 1
19 23582 1 1 23 ASP HB3 H -18.635 -16.504 15.473 1.00 . A A . 23 ASP HB3 1 1
19 23583 1 1 23 ASP N N -17.352 -15.605 13.247 1.00 . A A . 23 ASP N 1 1
19 23584 1 1 23 ASP O O -14.698 -16.330 15.582 1.00 . A A . 23 ASP O 1 1
19 23585 1 1 23 ASP OD1 O -17.098 -18.186 13.580 1.00 . A A . 23 ASP OD1 1 1
19 23586 1 1 23 ASP OD2 O -17.784 -19.142 15.381 1.00 . A A . 23 ASP OD2 1 1
19 23587 1 1 24 GLY C C -13.129 -17.958 13.035 1.00 . A A . 24 GLY C 1 1
19 23588 1 1 24 GLY CA C -13.317 -16.457 13.265 1.00 . A A . 24 GLY CA 1 1
19 23589 1 1 24 GLY H H -15.293 -15.919 12.595 1.00 . A A . 24 GLY H 1 1
19 23590 1 1 24 GLY HA2 H -12.804 -16.167 14.170 1.00 . A A . 24 GLY HA2 1 1
19 23591 1 1 24 GLY HA3 H -12.901 -15.913 12.429 1.00 . A A . 24 GLY HA3 1 1
19 23592 1 1 24 GLY N N -14.766 -16.126 13.394 1.00 . A A . 24 GLY N 1 1
19 23593 1 1 24 GLY O O -12.036 -18.417 12.771 1.00 . A A . 24 GLY O 1 1
19 23594 1 1 25 LYS C C -15.061 -20.694 11.927 1.00 . A A . 25 LYS C 1 1
19 23595 1 1 25 LYS CA C -14.025 -20.201 12.940 1.00 . A A . 25 LYS CA 1 1
19 23596 1 1 25 LYS CB C -14.224 -20.930 14.275 1.00 . A A . 25 LYS CB 1 1
19 23597 1 1 25 LYS CD C -15.980 -21.843 15.797 1.00 . A A . 25 LYS CD 1 1
19 23598 1 1 25 LYS CE C -17.479 -22.148 15.793 1.00 . A A . 25 LYS CE 1 1
19 23599 1 1 25 LYS CG C -15.674 -20.783 14.734 1.00 . A A . 25 LYS CG 1 1
19 23600 1 1 25 LYS H H -15.047 -18.358 13.368 1.00 . A A . 25 LYS H 1 1
19 23601 1 1 25 LYS HA H -13.034 -20.410 12.565 1.00 . A A . 25 LYS HA 1 1
19 23602 1 1 25 LYS HB2 H -13.992 -21.977 14.153 1.00 . A A . 25 LYS HB2 1 1
19 23603 1 1 25 LYS HB3 H -13.567 -20.501 15.018 1.00 . A A . 25 LYS HB3 1 1
19 23604 1 1 25 LYS HD2 H -15.426 -22.746 15.575 1.00 . A A . 25 LYS HD2 1 1
19 23605 1 1 25 LYS HD3 H -15.690 -21.472 16.769 1.00 . A A . 25 LYS HD3 1 1
19 23606 1 1 25 LYS HE2 H -18.027 -21.260 15.515 1.00 . A A . 25 LYS HE2 1 1
19 23607 1 1 25 LYS HE3 H -17.684 -22.936 15.084 1.00 . A A . 25 LYS HE3 1 1
19 23608 1 1 25 LYS HG2 H -15.819 -19.799 15.154 1.00 . A A . 25 LYS HG2 1 1
19 23609 1 1 25 LYS HG3 H -16.334 -20.918 13.892 1.00 . A A . 25 LYS HG3 1 1
19 23610 1 1 25 LYS HZ1 H -17.619 -21.868 17.852 1.00 . A A . 25 LYS HZ1 1 1
19 23611 1 1 25 LYS HZ2 H -18.934 -22.699 17.177 1.00 . A A . 25 LYS HZ2 1 1
19 23612 1 1 25 LYS HZ3 H -17.445 -23.492 17.384 1.00 . A A . 25 LYS HZ3 1 1
19 23613 1 1 25 LYS N N -14.173 -18.732 13.144 1.00 . A A . 25 LYS N 1 1
19 23614 1 1 25 LYS NZ N -17.902 -22.585 17.155 1.00 . A A . 25 LYS NZ 1 1
19 23615 1 1 25 LYS O O -16.200 -20.256 11.914 1.00 . A A . 25 LYS O 1 1
19 23616 1 1 26 ILE C C -15.915 -23.615 10.378 1.00 . A A . 26 ILE C 1 1
19 23617 1 1 26 ILE CA C -15.614 -22.149 10.067 1.00 . A A . 26 ILE CA 1 1
19 23618 1 1 26 ILE CB C -14.984 -22.043 8.679 1.00 . A A . 26 ILE CB 1 1
19 23619 1 1 26 ILE CD1 C -13.776 -20.532 7.108 1.00 . A A . 26 ILE CD1 1 1
19 23620 1 1 26 ILE CG1 C -14.271 -20.698 8.543 1.00 . A A . 26 ILE CG1 1 1
19 23621 1 1 26 ILE CG2 C -16.078 -22.148 7.613 1.00 . A A . 26 ILE CG2 1 1
19 23622 1 1 26 ILE H H -13.748 -21.949 11.122 1.00 . A A . 26 ILE H 1 1
19 23623 1 1 26 ILE HA H -16.532 -21.581 10.089 1.00 . A A . 26 ILE HA 1 1
19 23624 1 1 26 ILE HB H -14.272 -22.844 8.545 1.00 . A A . 26 ILE HB 1 1
19 23625 1 1 26 ILE HD11 H -14.127 -21.360 6.510 1.00 . A A . 26 ILE HD11 1 1
19 23626 1 1 26 ILE HD12 H -14.157 -19.607 6.701 1.00 . A A . 26 ILE HD12 1 1
19 23627 1 1 26 ILE HD13 H -12.697 -20.513 7.099 1.00 . A A . 26 ILE HD13 1 1
19 23628 1 1 26 ILE HG12 H -14.958 -19.900 8.783 1.00 . A A . 26 ILE HG12 1 1
19 23629 1 1 26 ILE HG13 H -13.431 -20.665 9.222 1.00 . A A . 26 ILE HG13 1 1
19 23630 1 1 26 ILE HG21 H -16.883 -21.471 7.856 1.00 . A A . 26 ILE HG21 1 1
19 23631 1 1 26 ILE HG22 H -15.667 -21.888 6.649 1.00 . A A . 26 ILE HG22 1 1
19 23632 1 1 26 ILE HG23 H -16.455 -23.160 7.584 1.00 . A A . 26 ILE HG23 1 1
19 23633 1 1 26 ILE N N -14.669 -21.609 11.082 1.00 . A A . 26 ILE N 1 1
19 23634 1 1 26 ILE O O -15.027 -24.402 10.632 1.00 . A A . 26 ILE O 1 1
19 23635 1 1 27 SER C C -17.862 -26.090 9.312 1.00 . A A . 27 SER C 1 1
19 23636 1 1 27 SER CA C -17.534 -25.398 10.633 1.00 . A A . 27 SER CA 1 1
19 23637 1 1 27 SER CB C -18.763 -25.430 11.544 1.00 . A A . 27 SER CB 1 1
19 23638 1 1 27 SER H H -17.859 -23.336 10.134 1.00 . A A . 27 SER H 1 1
19 23639 1 1 27 SER HA H -16.710 -25.902 11.116 1.00 . A A . 27 SER HA 1 1
19 23640 1 1 27 SER HB2 H -18.787 -26.365 12.084 1.00 . A A . 27 SER HB2 1 1
19 23641 1 1 27 SER HB3 H -18.713 -24.610 12.245 1.00 . A A . 27 SER HB3 1 1
19 23642 1 1 27 SER HG H -20.303 -24.432 10.902 1.00 . A A . 27 SER HG 1 1
19 23643 1 1 27 SER N N -17.163 -23.986 10.350 1.00 . A A . 27 SER N 1 1
19 23644 1 1 27 SER O O -18.044 -25.448 8.298 1.00 . A A . 27 SER O 1 1
19 23645 1 1 27 SER OG O -19.938 -25.308 10.757 1.00 . A A . 27 SER OG 1 1
19 23646 1 1 28 ALA C C -19.495 -27.448 7.413 1.00 . A A . 28 ALA C 1 1
19 23647 1 1 28 ALA CA C -18.262 -28.094 8.038 1.00 . A A . 28 ALA CA 1 1
19 23648 1 1 28 ALA CB C -18.537 -29.572 8.321 1.00 . A A . 28 ALA CB 1 1
19 23649 1 1 28 ALA H H -17.794 -27.897 10.132 1.00 . A A . 28 ALA H 1 1
19 23650 1 1 28 ALA HA H -17.431 -28.000 7.359 1.00 . A A . 28 ALA HA 1 1
19 23651 1 1 28 ALA HB1 H -18.914 -29.682 9.327 1.00 . A A . 28 ALA HB1 1 1
19 23652 1 1 28 ALA HB2 H -17.621 -30.135 8.216 1.00 . A A . 28 ALA HB2 1 1
19 23653 1 1 28 ALA HB3 H -19.270 -29.942 7.620 1.00 . A A . 28 ALA HB3 1 1
19 23654 1 1 28 ALA N N -17.943 -27.389 9.308 1.00 . A A . 28 ALA N 1 1
19 23655 1 1 28 ALA O O -19.543 -27.194 6.226 1.00 . A A . 28 ALA O 1 1
19 23656 1 1 29 ALA C C -21.362 -25.207 7.012 1.00 . A A . 29 ALA C 1 1
19 23657 1 1 29 ALA CA C -21.723 -26.544 7.657 1.00 . A A . 29 ALA CA 1 1
19 23658 1 1 29 ALA CB C -22.726 -26.311 8.789 1.00 . A A . 29 ALA CB 1 1
19 23659 1 1 29 ALA H H -20.436 -27.392 9.157 1.00 . A A . 29 ALA H 1 1
19 23660 1 1 29 ALA HA H -22.160 -27.191 6.917 1.00 . A A . 29 ALA HA 1 1
19 23661 1 1 29 ALA HB1 H -23.221 -27.240 9.029 1.00 . A A . 29 ALA HB1 1 1
19 23662 1 1 29 ALA HB2 H -22.204 -25.946 9.662 1.00 . A A . 29 ALA HB2 1 1
19 23663 1 1 29 ALA HB3 H -23.458 -25.581 8.477 1.00 . A A . 29 ALA HB3 1 1
19 23664 1 1 29 ALA N N -20.493 -27.177 8.205 1.00 . A A . 29 ALA N 1 1
19 23665 1 1 29 ALA O O -21.877 -24.850 5.971 1.00 . A A . 29 ALA O 1 1
19 23666 1 1 30 GLU C C -19.188 -23.398 5.814 1.00 . A A . 30 GLU C 1 1
19 23667 1 1 30 GLU CA C -20.083 -23.157 7.027 1.00 . A A . 30 GLU CA 1 1
19 23668 1 1 30 GLU CB C -19.328 -22.325 8.068 1.00 . A A . 30 GLU CB 1 1
19 23669 1 1 30 GLU CD C -19.537 -21.070 10.224 1.00 . A A . 30 GLU CD 1 1
19 23670 1 1 30 GLU CG C -20.271 -21.965 9.220 1.00 . A A . 30 GLU CG 1 1
19 23671 1 1 30 GLU H H -20.067 -24.771 8.452 1.00 . A A . 30 GLU H 1 1
19 23672 1 1 30 GLU HA H -20.967 -22.628 6.715 1.00 . A A . 30 GLU HA 1 1
19 23673 1 1 30 GLU HB2 H -18.495 -22.897 8.449 1.00 . A A . 30 GLU HB2 1 1
19 23674 1 1 30 GLU HB3 H -18.961 -21.420 7.608 1.00 . A A . 30 GLU HB3 1 1
19 23675 1 1 30 GLU HG2 H -21.130 -21.440 8.830 1.00 . A A . 30 GLU HG2 1 1
19 23676 1 1 30 GLU HG3 H -20.597 -22.867 9.714 1.00 . A A . 30 GLU HG3 1 1
19 23677 1 1 30 GLU N N -20.475 -24.466 7.616 1.00 . A A . 30 GLU N 1 1
19 23678 1 1 30 GLU O O -19.460 -22.927 4.727 1.00 . A A . 30 GLU O 1 1
19 23679 1 1 30 GLU OE1 O -18.515 -21.487 10.716 1.00 . A A . 30 GLU OE1 1 1
19 23680 1 1 30 GLU OE2 O -20.011 -19.985 10.486 1.00 . A A . 30 GLU OE2 1 1
19 23681 1 1 31 LEU C C -17.993 -25.163 3.764 1.00 . A A . 31 LEU C 1 1
19 23682 1 1 31 LEU CA C -17.219 -24.397 4.835 1.00 . A A . 31 LEU CA 1 1
19 23683 1 1 31 LEU CB C -16.027 -25.233 5.304 1.00 . A A . 31 LEU CB 1 1
19 23684 1 1 31 LEU CD1 C -14.488 -24.419 3.512 1.00 . A A . 31 LEU CD1 1 1
19 23685 1 1 31 LEU CD2 C -14.136 -26.673 4.531 1.00 . A A . 31 LEU CD2 1 1
19 23686 1 1 31 LEU CG C -15.186 -25.649 4.094 1.00 . A A . 31 LEU CG 1 1
19 23687 1 1 31 LEU H H -17.918 -24.502 6.869 1.00 . A A . 31 LEU H 1 1
19 23688 1 1 31 LEU HA H -16.868 -23.461 4.425 1.00 . A A . 31 LEU HA 1 1
19 23689 1 1 31 LEU HB2 H -15.421 -24.650 5.980 1.00 . A A . 31 LEU HB2 1 1
19 23690 1 1 31 LEU HB3 H -16.385 -26.116 5.813 1.00 . A A . 31 LEU HB3 1 1
19 23691 1 1 31 LEU HD11 H -14.376 -23.670 4.281 1.00 . A A . 31 LEU HD11 1 1
19 23692 1 1 31 LEU HD12 H -13.513 -24.701 3.140 1.00 . A A . 31 LEU HD12 1 1
19 23693 1 1 31 LEU HD13 H -15.079 -24.020 2.701 1.00 . A A . 31 LEU HD13 1 1
19 23694 1 1 31 LEU HD21 H -14.591 -27.396 5.191 1.00 . A A . 31 LEU HD21 1 1
19 23695 1 1 31 LEU HD22 H -13.742 -27.177 3.660 1.00 . A A . 31 LEU HD22 1 1
19 23696 1 1 31 LEU HD23 H -13.335 -26.168 5.049 1.00 . A A . 31 LEU HD23 1 1
19 23697 1 1 31 LEU HG H -15.827 -26.089 3.344 1.00 . A A . 31 LEU HG 1 1
19 23698 1 1 31 LEU N N -18.124 -24.128 5.985 1.00 . A A . 31 LEU N 1 1
19 23699 1 1 31 LEU O O -17.904 -24.871 2.588 1.00 . A A . 31 LEU O 1 1
19 23700 1 1 32 GLY C C -20.538 -25.989 2.482 1.00 . A A . 32 GLY C 1 1
19 23701 1 1 32 GLY CA C -19.548 -26.919 3.178 1.00 . A A . 32 GLY CA 1 1
19 23702 1 1 32 GLY H H -18.817 -26.351 5.121 1.00 . A A . 32 GLY H 1 1
19 23703 1 1 32 GLY HA2 H -20.087 -27.705 3.687 1.00 . A A . 32 GLY HA2 1 1
19 23704 1 1 32 GLY HA3 H -18.885 -27.350 2.448 1.00 . A A . 32 GLY HA3 1 1
19 23705 1 1 32 GLY N N -18.759 -26.137 4.167 1.00 . A A . 32 GLY N 1 1
19 23706 1 1 32 GLY O O -20.710 -26.035 1.279 1.00 . A A . 32 GLY O 1 1
19 23707 1 1 33 GLU C C -21.481 -23.386 1.529 1.00 . A A . 33 GLU C 1 1
19 23708 1 1 33 GLU CA C -22.173 -24.209 2.610 1.00 . A A . 33 GLU CA 1 1
19 23709 1 1 33 GLU CB C -22.737 -23.275 3.682 1.00 . A A . 33 GLU CB 1 1
19 23710 1 1 33 GLU CD C -24.780 -22.752 5.021 1.00 . A A . 33 GLU CD 1 1
19 23711 1 1 33 GLU CG C -24.073 -23.822 4.187 1.00 . A A . 33 GLU CG 1 1
19 23712 1 1 33 GLU H H -21.043 -25.124 4.197 1.00 . A A . 33 GLU H 1 1
19 23713 1 1 33 GLU HA H -22.974 -24.775 2.164 1.00 . A A . 33 GLU HA 1 1
19 23714 1 1 33 GLU HB2 H -22.039 -23.211 4.504 1.00 . A A . 33 GLU HB2 1 1
19 23715 1 1 33 GLU HB3 H -22.887 -22.293 3.260 1.00 . A A . 33 GLU HB3 1 1
19 23716 1 1 33 GLU HG2 H -24.694 -24.091 3.345 1.00 . A A . 33 GLU HG2 1 1
19 23717 1 1 33 GLU HG3 H -23.897 -24.696 4.797 1.00 . A A . 33 GLU HG3 1 1
19 23718 1 1 33 GLU N N -21.193 -25.143 3.228 1.00 . A A . 33 GLU N 1 1
19 23719 1 1 33 GLU O O -22.001 -23.203 0.446 1.00 . A A . 33 GLU O 1 1
19 23720 1 1 33 GLU OE1 O -24.325 -21.620 5.005 1.00 . A A . 33 GLU OE1 1 1
19 23721 1 1 33 GLU OE2 O -25.764 -23.082 5.661 1.00 . A A . 33 GLU OE2 1 1
19 23722 1 1 34 ALA C C -19.086 -23.051 -0.305 1.00 . A A . 34 ALA C 1 1
19 23723 1 1 34 ALA CA C -19.584 -22.101 0.779 1.00 . A A . 34 ALA CA 1 1
19 23724 1 1 34 ALA CB C -18.394 -21.389 1.427 1.00 . A A . 34 ALA CB 1 1
19 23725 1 1 34 ALA H H -19.894 -23.065 2.676 1.00 . A A . 34 ALA H 1 1
19 23726 1 1 34 ALA HA H -20.253 -21.374 0.344 1.00 . A A . 34 ALA HA 1 1
19 23727 1 1 34 ALA HB1 H -18.583 -20.326 1.457 1.00 . A A . 34 ALA HB1 1 1
19 23728 1 1 34 ALA HB2 H -18.257 -21.758 2.432 1.00 . A A . 34 ALA HB2 1 1
19 23729 1 1 34 ALA HB3 H -17.502 -21.579 0.849 1.00 . A A . 34 ALA HB3 1 1
19 23730 1 1 34 ALA N N -20.307 -22.898 1.804 1.00 . A A . 34 ALA N 1 1
19 23731 1 1 34 ALA O O -19.117 -22.748 -1.481 1.00 . A A . 34 ALA O 1 1
19 23732 1 1 35 LEU C C -19.246 -25.551 -1.878 1.00 . A A . 35 LEU C 1 1
19 23733 1 1 35 LEU CA C -18.124 -25.191 -0.904 1.00 . A A . 35 LEU CA 1 1
19 23734 1 1 35 LEU CB C -17.654 -26.451 -0.176 1.00 . A A . 35 LEU CB 1 1
19 23735 1 1 35 LEU CD1 C -15.791 -27.320 1.243 1.00 . A A . 35 LEU CD1 1 1
19 23736 1 1 35 LEU CD2 C -15.351 -26.653 -1.124 1.00 . A A . 35 LEU CD2 1 1
19 23737 1 1 35 LEU CG C -16.160 -26.332 0.135 1.00 . A A . 35 LEU CG 1 1
19 23738 1 1 35 LEU H H -18.611 -24.423 1.045 1.00 . A A . 35 LEU H 1 1
19 23739 1 1 35 LEU HA H -17.300 -24.761 -1.449 1.00 . A A . 35 LEU HA 1 1
19 23740 1 1 35 LEU HB2 H -18.206 -26.561 0.746 1.00 . A A . 35 LEU HB2 1 1
19 23741 1 1 35 LEU HB3 H -17.825 -27.313 -0.802 1.00 . A A . 35 LEU HB3 1 1
19 23742 1 1 35 LEU HD11 H -16.514 -27.252 2.043 1.00 . A A . 35 LEU HD11 1 1
19 23743 1 1 35 LEU HD12 H -15.788 -28.324 0.846 1.00 . A A . 35 LEU HD12 1 1
19 23744 1 1 35 LEU HD13 H -14.809 -27.081 1.626 1.00 . A A . 35 LEU HD13 1 1
19 23745 1 1 35 LEU HD21 H -15.702 -26.040 -1.941 1.00 . A A . 35 LEU HD21 1 1
19 23746 1 1 35 LEU HD22 H -14.307 -26.446 -0.942 1.00 . A A . 35 LEU HD22 1 1
19 23747 1 1 35 LEU HD23 H -15.473 -27.695 -1.375 1.00 . A A . 35 LEU HD23 1 1
19 23748 1 1 35 LEU HG H -15.939 -25.327 0.460 1.00 . A A . 35 LEU HG 1 1
19 23749 1 1 35 LEU N N -18.626 -24.206 0.090 1.00 . A A . 35 LEU N 1 1
19 23750 1 1 35 LEU O O -19.006 -25.824 -3.038 1.00 . A A . 35 LEU O 1 1
19 23751 1 1 36 LYS C C -21.444 -25.140 -3.650 1.00 . A A . 36 LYS C 1 1
19 23752 1 1 36 LYS CA C -21.596 -25.905 -2.334 1.00 . A A . 36 LYS CA 1 1
19 23753 1 1 36 LYS CB C -22.923 -25.524 -1.673 1.00 . A A . 36 LYS CB 1 1
19 23754 1 1 36 LYS CD C -25.065 -26.414 -0.742 1.00 . A A . 36 LYS CD 1 1
19 23755 1 1 36 LYS CE C -25.088 -27.123 0.614 1.00 . A A . 36 LYS CE 1 1
19 23756 1 1 36 LYS CG C -23.778 -26.779 -1.486 1.00 . A A . 36 LYS CG 1 1
19 23757 1 1 36 LYS H H -20.654 -25.338 -0.483 1.00 . A A . 36 LYS H 1 1
19 23758 1 1 36 LYS HA H -21.586 -26.966 -2.532 1.00 . A A . 36 LYS HA 1 1
19 23759 1 1 36 LYS HB2 H -22.729 -25.074 -0.710 1.00 . A A . 36 LYS HB2 1 1
19 23760 1 1 36 LYS HB3 H -23.449 -24.820 -2.300 1.00 . A A . 36 LYS HB3 1 1
19 23761 1 1 36 LYS HD2 H -25.101 -25.345 -0.589 1.00 . A A . 36 LYS HD2 1 1
19 23762 1 1 36 LYS HD3 H -25.919 -26.724 -1.324 1.00 . A A . 36 LYS HD3 1 1
19 23763 1 1 36 LYS HE2 H -24.217 -27.755 0.705 1.00 . A A . 36 LYS HE2 1 1
19 23764 1 1 36 LYS HE3 H -25.081 -26.388 1.405 1.00 . A A . 36 LYS HE3 1 1
19 23765 1 1 36 LYS HG2 H -24.028 -27.192 -2.452 1.00 . A A . 36 LYS HG2 1 1
19 23766 1 1 36 LYS HG3 H -23.226 -27.510 -0.914 1.00 . A A . 36 LYS HG3 1 1
19 23767 1 1 36 LYS HZ1 H -27.096 -27.490 0.204 1.00 . A A . 36 LYS HZ1 1 1
19 23768 1 1 36 LYS HZ2 H -26.143 -28.892 0.307 1.00 . A A . 36 LYS HZ2 1 1
19 23769 1 1 36 LYS HZ3 H -26.582 -28.061 1.720 1.00 . A A . 36 LYS HZ3 1 1
19 23770 1 1 36 LYS N N -20.469 -25.558 -1.423 1.00 . A A . 36 LYS N 1 1
19 23771 1 1 36 LYS NZ N -26.320 -27.955 0.720 1.00 . A A . 36 LYS NZ 1 1
19 23772 1 1 36 LYS O O -21.943 -25.551 -4.679 1.00 . A A . 36 LYS O 1 1
19 23773 1 1 37 THR C C -20.021 -24.157 -5.970 1.00 . A A . 37 THR C 1 1
19 23774 1 1 37 THR CA C -20.577 -23.243 -4.878 1.00 . A A . 37 THR CA 1 1
19 23775 1 1 37 THR CB C -19.596 -22.096 -4.621 1.00 . A A . 37 THR CB 1 1
19 23776 1 1 37 THR CG2 C -18.179 -22.654 -4.475 1.00 . A A . 37 THR CG2 1 1
19 23777 1 1 37 THR H H -20.363 -23.714 -2.790 1.00 . A A . 37 THR H 1 1
19 23778 1 1 37 THR HA H -21.527 -22.841 -5.194 1.00 . A A . 37 THR HA 1 1
19 23779 1 1 37 THR HB H -19.871 -21.585 -3.711 1.00 . A A . 37 THR HB 1 1
19 23780 1 1 37 THR HG1 H -20.250 -20.480 -5.482 1.00 . A A . 37 THR HG1 1 1
19 23781 1 1 37 THR HG21 H -18.217 -23.609 -3.973 1.00 . A A . 37 THR HG21 1 1
19 23782 1 1 37 THR HG22 H -17.739 -22.779 -5.454 1.00 . A A . 37 THR HG22 1 1
19 23783 1 1 37 THR HG23 H -17.579 -21.966 -3.897 1.00 . A A . 37 THR HG23 1 1
19 23784 1 1 37 THR N N -20.758 -24.030 -3.628 1.00 . A A . 37 THR N 1 1
19 23785 1 1 37 THR O O -20.182 -23.904 -7.147 1.00 . A A . 37 THR O 1 1
19 23786 1 1 37 THR OG1 O -19.639 -21.184 -5.710 1.00 . A A . 37 THR OG1 1 1
19 23787 1 1 38 LEU C C -19.947 -26.756 -7.421 1.00 . A A . 38 LEU C 1 1
19 23788 1 1 38 LEU CA C -18.808 -26.154 -6.600 1.00 . A A . 38 LEU CA 1 1
19 23789 1 1 38 LEU CB C -18.040 -27.274 -5.893 1.00 . A A . 38 LEU CB 1 1
19 23790 1 1 38 LEU CD1 C -15.885 -27.847 -4.768 1.00 . A A . 38 LEU CD1 1 1
19 23791 1 1 38 LEU CD2 C -16.010 -25.873 -6.294 1.00 . A A . 38 LEU CD2 1 1
19 23792 1 1 38 LEU CG C -16.773 -26.701 -5.257 1.00 . A A . 38 LEU CG 1 1
19 23793 1 1 38 LEU H H -19.255 -25.404 -4.630 1.00 . A A . 38 LEU H 1 1
19 23794 1 1 38 LEU HA H -18.138 -25.616 -7.253 1.00 . A A . 38 LEU HA 1 1
19 23795 1 1 38 LEU HB2 H -18.664 -27.709 -5.126 1.00 . A A . 38 LEU HB2 1 1
19 23796 1 1 38 LEU HB3 H -17.770 -28.034 -6.612 1.00 . A A . 38 LEU HB3 1 1
19 23797 1 1 38 LEU HD11 H -15.797 -28.591 -5.545 1.00 . A A . 38 LEU HD11 1 1
19 23798 1 1 38 LEU HD12 H -14.905 -27.465 -4.522 1.00 . A A . 38 LEU HD12 1 1
19 23799 1 1 38 LEU HD13 H -16.327 -28.295 -3.890 1.00 . A A . 38 LEU HD13 1 1
19 23800 1 1 38 LEU HD21 H -15.945 -26.427 -7.218 1.00 . A A . 38 LEU HD21 1 1
19 23801 1 1 38 LEU HD22 H -16.533 -24.943 -6.465 1.00 . A A . 38 LEU HD22 1 1
19 23802 1 1 38 LEU HD23 H -15.016 -25.665 -5.928 1.00 . A A . 38 LEU HD23 1 1
19 23803 1 1 38 LEU HG H -17.042 -26.073 -4.421 1.00 . A A . 38 LEU HG 1 1
19 23804 1 1 38 LEU N N -19.371 -25.220 -5.586 1.00 . A A . 38 LEU N 1 1
19 23805 1 1 38 LEU O O -19.796 -27.056 -8.589 1.00 . A A . 38 LEU O 1 1
19 23806 1 1 39 GLY C C -21.961 -28.985 -7.882 1.00 . A A . 39 GLY C 1 1
19 23807 1 1 39 GLY CA C -22.245 -27.515 -7.562 1.00 . A A . 39 GLY CA 1 1
19 23808 1 1 39 GLY H H -21.191 -26.685 -5.877 1.00 . A A . 39 GLY H 1 1
19 23809 1 1 39 GLY HA2 H -22.392 -26.969 -8.481 1.00 . A A . 39 GLY HA2 1 1
19 23810 1 1 39 GLY HA3 H -23.135 -27.446 -6.954 1.00 . A A . 39 GLY HA3 1 1
19 23811 1 1 39 GLY N N -21.091 -26.934 -6.819 1.00 . A A . 39 GLY N 1 1
19 23812 1 1 39 GLY O O -22.710 -29.630 -8.589 1.00 . A A . 39 GLY O 1 1
19 23813 1 1 40 SER C C -19.681 -31.500 -6.529 1.00 . A A . 40 SER C 1 1
19 23814 1 1 40 SER CA C -20.559 -30.945 -7.653 1.00 . A A . 40 SER CA 1 1
19 23815 1 1 40 SER CB C -19.805 -31.039 -8.980 1.00 . A A . 40 SER CB 1 1
19 23816 1 1 40 SER H H -20.291 -28.984 -6.806 1.00 . A A . 40 SER H 1 1
19 23817 1 1 40 SER HA H -21.471 -31.519 -7.715 1.00 . A A . 40 SER HA 1 1
19 23818 1 1 40 SER HB2 H -19.434 -30.062 -9.252 1.00 . A A . 40 SER HB2 1 1
19 23819 1 1 40 SER HB3 H -18.975 -31.723 -8.874 1.00 . A A . 40 SER HB3 1 1
19 23820 1 1 40 SER HG H -21.035 -30.750 -10.458 1.00 . A A . 40 SER HG 1 1
19 23821 1 1 40 SER N N -20.885 -29.520 -7.372 1.00 . A A . 40 SER N 1 1
19 23822 1 1 40 SER O O -18.606 -32.013 -6.767 1.00 . A A . 40 SER O 1 1
19 23823 1 1 40 SER OG O -20.682 -31.512 -9.992 1.00 . A A . 40 SER OG 1 1
19 23824 1 1 41 ILE C C -20.235 -32.607 -3.156 1.00 . A A . 41 ILE C 1 1
19 23825 1 1 41 ILE CA C -19.316 -31.928 -4.177 1.00 . A A . 41 ILE CA 1 1
19 23826 1 1 41 ILE CB C -18.555 -30.770 -3.511 1.00 . A A . 41 ILE CB 1 1
19 23827 1 1 41 ILE CD1 C -16.384 -30.179 -2.428 1.00 . A A . 41 ILE CD1 1 1
19 23828 1 1 41 ILE CG1 C -17.345 -31.323 -2.756 1.00 . A A . 41 ILE CG1 1 1
19 23829 1 1 41 ILE CG2 C -19.470 -30.032 -2.529 1.00 . A A . 41 ILE CG2 1 1
19 23830 1 1 41 ILE H H -21.000 -30.986 -5.135 1.00 . A A . 41 ILE H 1 1
19 23831 1 1 41 ILE HA H -18.607 -32.651 -4.553 1.00 . A A . 41 ILE HA 1 1
19 23832 1 1 41 ILE HB H -18.217 -30.082 -4.272 1.00 . A A . 41 ILE HB 1 1
19 23833 1 1 41 ILE HD11 H -16.932 -29.250 -2.384 1.00 . A A . 41 ILE HD11 1 1
19 23834 1 1 41 ILE HD12 H -15.915 -30.367 -1.473 1.00 . A A . 41 ILE HD12 1 1
19 23835 1 1 41 ILE HD13 H -15.627 -30.116 -3.195 1.00 . A A . 41 ILE HD13 1 1
19 23836 1 1 41 ILE HG12 H -17.675 -31.789 -1.839 1.00 . A A . 41 ILE HG12 1 1
19 23837 1 1 41 ILE HG13 H -16.840 -32.055 -3.369 1.00 . A A . 41 ILE HG13 1 1
19 23838 1 1 41 ILE HG21 H -20.496 -30.125 -2.851 1.00 . A A . 41 ILE HG21 1 1
19 23839 1 1 41 ILE HG22 H -19.360 -30.464 -1.543 1.00 . A A . 41 ILE HG22 1 1
19 23840 1 1 41 ILE HG23 H -19.195 -28.988 -2.496 1.00 . A A . 41 ILE HG23 1 1
19 23841 1 1 41 ILE N N -20.130 -31.404 -5.308 1.00 . A A . 41 ILE N 1 1
19 23842 1 1 41 ILE O O -21.444 -32.525 -3.241 1.00 . A A . 41 ILE O 1 1
19 23843 1 1 42 THR C C -20.053 -33.472 0.220 1.00 . A A . 42 THR C 1 1
19 23844 1 1 42 THR CA C -20.496 -33.951 -1.159 1.00 . A A . 42 THR CA 1 1
19 23845 1 1 42 THR CB C -20.312 -35.477 -1.247 1.00 . A A . 42 THR CB 1 1
19 23846 1 1 42 THR CG2 C -19.634 -35.852 -2.566 1.00 . A A . 42 THR CG2 1 1
19 23847 1 1 42 THR H H -18.689 -33.319 -2.142 1.00 . A A . 42 THR H 1 1
19 23848 1 1 42 THR HA H -21.537 -33.702 -1.311 1.00 . A A . 42 THR HA 1 1
19 23849 1 1 42 THR HB H -21.276 -35.957 -1.193 1.00 . A A . 42 THR HB 1 1
19 23850 1 1 42 THR HG1 H -19.047 -36.719 -0.443 1.00 . A A . 42 THR HG1 1 1
19 23851 1 1 42 THR HG21 H -20.186 -35.426 -3.390 1.00 . A A . 42 THR HG21 1 1
19 23852 1 1 42 THR HG22 H -18.624 -35.466 -2.571 1.00 . A A . 42 THR HG22 1 1
19 23853 1 1 42 THR HG23 H -19.609 -36.927 -2.666 1.00 . A A . 42 THR HG23 1 1
19 23854 1 1 42 THR N N -19.666 -33.271 -2.190 1.00 . A A . 42 THR N 1 1
19 23855 1 1 42 THR O O -18.992 -32.900 0.373 1.00 . A A . 42 THR O 1 1
19 23856 1 1 42 THR OG1 O -19.506 -35.922 -0.163 1.00 . A A . 42 THR OG1 1 1
19 23857 1 1 43 PRO C C -19.368 -34.173 3.132 1.00 . A A . 43 PRO C 1 1
19 23858 1 1 43 PRO CA C -20.541 -33.344 2.615 1.00 . A A . 43 PRO CA 1 1
19 23859 1 1 43 PRO CB C -21.814 -33.673 3.397 1.00 . A A . 43 PRO CB 1 1
19 23860 1 1 43 PRO CD C -22.167 -34.422 1.155 1.00 . A A . 43 PRO CD 1 1
19 23861 1 1 43 PRO CG C -22.482 -34.734 2.591 1.00 . A A . 43 PRO CG 1 1
19 23862 1 1 43 PRO HA H -20.321 -32.294 2.708 1.00 . A A . 43 PRO HA 1 1
19 23863 1 1 43 PRO HB2 H -21.553 -34.026 4.384 1.00 . A A . 43 PRO HB2 1 1
19 23864 1 1 43 PRO HB3 H -22.428 -32.788 3.480 1.00 . A A . 43 PRO HB3 1 1
19 23865 1 1 43 PRO HD2 H -22.093 -35.331 0.576 1.00 . A A . 43 PRO HD2 1 1
19 23866 1 1 43 PRO HD3 H -22.927 -33.783 0.730 1.00 . A A . 43 PRO HD3 1 1
19 23867 1 1 43 PRO HG2 H -22.091 -35.702 2.866 1.00 . A A . 43 PRO HG2 1 1
19 23868 1 1 43 PRO HG3 H -23.548 -34.708 2.763 1.00 . A A . 43 PRO HG3 1 1
19 23869 1 1 43 PRO N N -20.869 -33.732 1.245 1.00 . A A . 43 PRO N 1 1
19 23870 1 1 43 PRO O O -18.557 -33.713 3.909 1.00 . A A . 43 PRO O 1 1
19 23871 1 1 44 ASP C C -16.836 -35.747 2.665 1.00 . A A . 44 ASP C 1 1
19 23872 1 1 44 ASP CA C -18.179 -36.285 3.162 1.00 . A A . 44 ASP CA 1 1
19 23873 1 1 44 ASP CB C -18.395 -37.697 2.615 1.00 . A A . 44 ASP CB 1 1
19 23874 1 1 44 ASP CG C -19.693 -38.273 3.184 1.00 . A A . 44 ASP CG 1 1
19 23875 1 1 44 ASP H H -19.965 -35.754 2.088 1.00 . A A . 44 ASP H 1 1
19 23876 1 1 44 ASP HA H -18.172 -36.317 4.241 1.00 . A A . 44 ASP HA 1 1
19 23877 1 1 44 ASP HB2 H -18.460 -37.660 1.537 1.00 . A A . 44 ASP HB2 1 1
19 23878 1 1 44 ASP HB3 H -17.565 -38.326 2.903 1.00 . A A . 44 ASP HB3 1 1
19 23879 1 1 44 ASP N N -19.286 -35.403 2.703 1.00 . A A . 44 ASP N 1 1
19 23880 1 1 44 ASP O O -15.807 -35.996 3.260 1.00 . A A . 44 ASP O 1 1
19 23881 1 1 44 ASP OD1 O -20.150 -37.765 4.196 1.00 . A A . 44 ASP OD1 1 1
19 23882 1 1 44 ASP OD2 O -20.208 -39.213 2.600 1.00 . A A . 44 ASP OD2 1 1
19 23883 1 1 45 GLU C C -15.211 -33.197 1.870 1.00 . A A . 45 GLU C 1 1
19 23884 1 1 45 GLU CA C -15.536 -34.463 1.086 1.00 . A A . 45 GLU CA 1 1
19 23885 1 1 45 GLU CB C -15.663 -34.130 -0.402 1.00 . A A . 45 GLU CB 1 1
19 23886 1 1 45 GLU CD C -15.991 -35.099 -2.682 1.00 . A A . 45 GLU CD 1 1
19 23887 1 1 45 GLU CG C -15.990 -35.405 -1.182 1.00 . A A . 45 GLU CG 1 1
19 23888 1 1 45 GLU H H -17.656 -34.797 1.112 1.00 . A A . 45 GLU H 1 1
19 23889 1 1 45 GLU HA H -14.753 -35.190 1.232 1.00 . A A . 45 GLU HA 1 1
19 23890 1 1 45 GLU HB2 H -16.454 -33.409 -0.543 1.00 . A A . 45 GLU HB2 1 1
19 23891 1 1 45 GLU HB3 H -14.731 -33.718 -0.759 1.00 . A A . 45 GLU HB3 1 1
19 23892 1 1 45 GLU HG2 H -15.247 -36.158 -0.968 1.00 . A A . 45 GLU HG2 1 1
19 23893 1 1 45 GLU HG3 H -16.965 -35.767 -0.889 1.00 . A A . 45 GLU HG3 1 1
19 23894 1 1 45 GLU N N -16.826 -35.007 1.589 1.00 . A A . 45 GLU N 1 1
19 23895 1 1 45 GLU O O -14.077 -32.939 2.220 1.00 . A A . 45 GLU O 1 1
19 23896 1 1 45 GLU OE1 O -15.863 -33.937 -3.030 1.00 . A A . 45 GLU OE1 1 1
19 23897 1 1 45 GLU OE2 O -16.120 -36.033 -3.457 1.00 . A A . 45 GLU OE2 1 1
19 23898 1 1 46 VAL C C -15.515 -31.542 4.343 1.00 . A A . 46 VAL C 1 1
19 23899 1 1 46 VAL CA C -15.977 -31.167 2.936 1.00 . A A . 46 VAL CA 1 1
19 23900 1 1 46 VAL CB C -17.280 -30.371 3.018 1.00 . A A . 46 VAL CB 1 1
19 23901 1 1 46 VAL CG1 C -17.144 -29.269 4.072 1.00 . A A . 46 VAL CG1 1 1
19 23902 1 1 46 VAL CG2 C -17.571 -29.741 1.656 1.00 . A A . 46 VAL CG2 1 1
19 23903 1 1 46 VAL H H -17.117 -32.653 1.871 1.00 . A A . 46 VAL H 1 1
19 23904 1 1 46 VAL HA H -15.220 -30.577 2.449 1.00 . A A . 46 VAL HA 1 1
19 23905 1 1 46 VAL HB H -18.088 -31.033 3.291 1.00 . A A . 46 VAL HB 1 1
19 23906 1 1 46 VAL HG11 H -16.838 -29.706 5.012 1.00 . A A . 46 VAL HG11 1 1
19 23907 1 1 46 VAL HG12 H -16.402 -28.553 3.751 1.00 . A A . 46 VAL HG12 1 1
19 23908 1 1 46 VAL HG13 H -18.095 -28.773 4.198 1.00 . A A . 46 VAL HG13 1 1
19 23909 1 1 46 VAL HG21 H -16.744 -29.933 0.987 1.00 . A A . 46 VAL HG21 1 1
19 23910 1 1 46 VAL HG22 H -18.474 -30.171 1.246 1.00 . A A . 46 VAL HG22 1 1
19 23911 1 1 46 VAL HG23 H -17.700 -28.675 1.771 1.00 . A A . 46 VAL HG23 1 1
19 23912 1 1 46 VAL N N -16.210 -32.414 2.159 1.00 . A A . 46 VAL N 1 1
19 23913 1 1 46 VAL O O -14.684 -30.883 4.934 1.00 . A A . 46 VAL O 1 1
19 23914 1 1 47 LYS C C -14.174 -33.476 6.207 1.00 . A A . 47 LYS C 1 1
19 23915 1 1 47 LYS CA C -15.638 -33.041 6.241 1.00 . A A . 47 LYS CA 1 1
19 23916 1 1 47 LYS CB C -16.511 -34.215 6.690 1.00 . A A . 47 LYS CB 1 1
19 23917 1 1 47 LYS CD C -18.803 -34.891 7.423 1.00 . A A . 47 LYS CD 1 1
19 23918 1 1 47 LYS CE C -20.258 -34.431 7.543 1.00 . A A . 47 LYS CE 1 1
19 23919 1 1 47 LYS CG C -17.937 -33.722 6.949 1.00 . A A . 47 LYS CG 1 1
19 23920 1 1 47 LYS H H -16.709 -33.122 4.370 1.00 . A A . 47 LYS H 1 1
19 23921 1 1 47 LYS HA H -15.752 -32.219 6.929 1.00 . A A . 47 LYS HA 1 1
19 23922 1 1 47 LYS HB2 H -16.526 -34.969 5.918 1.00 . A A . 47 LYS HB2 1 1
19 23923 1 1 47 LYS HB3 H -16.107 -34.636 7.599 1.00 . A A . 47 LYS HB3 1 1
19 23924 1 1 47 LYS HD2 H -18.739 -35.699 6.709 1.00 . A A . 47 LYS HD2 1 1
19 23925 1 1 47 LYS HD3 H -18.452 -35.232 8.385 1.00 . A A . 47 LYS HD3 1 1
19 23926 1 1 47 LYS HE2 H -20.440 -34.077 8.547 1.00 . A A . 47 LYS HE2 1 1
19 23927 1 1 47 LYS HE3 H -20.441 -33.633 6.840 1.00 . A A . 47 LYS HE3 1 1
19 23928 1 1 47 LYS HG2 H -17.920 -32.955 7.708 1.00 . A A . 47 LYS HG2 1 1
19 23929 1 1 47 LYS HG3 H -18.348 -33.316 6.036 1.00 . A A . 47 LYS HG3 1 1
19 23930 1 1 47 LYS HZ1 H -20.650 -36.469 7.364 1.00 . A A . 47 LYS HZ1 1 1
19 23931 1 1 47 LYS HZ2 H -21.977 -35.551 7.900 1.00 . A A . 47 LYS HZ2 1 1
19 23932 1 1 47 LYS HZ3 H -21.509 -35.500 6.267 1.00 . A A . 47 LYS HZ3 1 1
19 23933 1 1 47 LYS N N -16.046 -32.607 4.876 1.00 . A A . 47 LYS N 1 1
19 23934 1 1 47 LYS NZ N -21.167 -35.574 7.246 1.00 . A A . 47 LYS NZ 1 1
19 23935 1 1 47 LYS O O -13.413 -33.208 7.116 1.00 . A A . 47 LYS O 1 1
19 23936 1 1 48 HIS C C -11.453 -33.368 4.923 1.00 . A A . 48 HIS C 1 1
19 23937 1 1 48 HIS CA C -12.359 -34.591 5.057 1.00 . A A . 48 HIS CA 1 1
19 23938 1 1 48 HIS CB C -12.195 -35.484 3.827 1.00 . A A . 48 HIS CB 1 1
19 23939 1 1 48 HIS CD2 C -9.606 -35.088 3.608 1.00 . A A . 48 HIS CD2 1 1
19 23940 1 1 48 HIS CE1 C -8.987 -37.156 3.414 1.00 . A A . 48 HIS CE1 1 1
19 23941 1 1 48 HIS CG C -10.746 -35.853 3.665 1.00 . A A . 48 HIS CG 1 1
19 23942 1 1 48 HIS H H -14.406 -34.341 4.439 1.00 . A A . 48 HIS H 1 1
19 23943 1 1 48 HIS HA H -12.091 -35.145 5.945 1.00 . A A . 48 HIS HA 1 1
19 23944 1 1 48 HIS HB2 H -12.783 -36.381 3.953 1.00 . A A . 48 HIS HB2 1 1
19 23945 1 1 48 HIS HB3 H -12.532 -34.953 2.950 1.00 . A A . 48 HIS HB3 1 1
19 23946 1 1 48 HIS HD1 H -10.901 -37.962 3.541 1.00 . A A . 48 HIS HD1 1 1
19 23947 1 1 48 HIS HD2 H -9.575 -34.012 3.676 1.00 . A A . 48 HIS HD2 1 1
19 23948 1 1 48 HIS HE1 H -8.382 -38.043 3.298 1.00 . A A . 48 HIS HE1 1 1
19 23949 1 1 48 HIS N N -13.774 -34.141 5.160 1.00 . A A . 48 HIS N 1 1
19 23950 1 1 48 HIS ND1 N -10.327 -37.168 3.539 1.00 . A A . 48 HIS ND1 1 1
19 23951 1 1 48 HIS NE2 N -8.496 -35.914 3.449 1.00 . A A . 48 HIS NE2 1 1
19 23952 1 1 48 HIS O O -10.395 -33.297 5.520 1.00 . A A . 48 HIS O 1 1
19 23953 1 1 49 MET C C -10.842 -30.521 5.347 1.00 . A A . 49 MET C 1 1
19 23954 1 1 49 MET CA C -11.025 -31.183 3.984 1.00 . A A . 49 MET CA 1 1
19 23955 1 1 49 MET CB C -11.729 -30.216 3.034 1.00 . A A . 49 MET CB 1 1
19 23956 1 1 49 MET CE C -13.585 -29.254 0.611 1.00 . A A . 49 MET CE 1 1
19 23957 1 1 49 MET CG C -11.466 -30.641 1.587 1.00 . A A . 49 MET CG 1 1
19 23958 1 1 49 MET H H -12.717 -32.470 3.679 1.00 . A A . 49 MET H 1 1
19 23959 1 1 49 MET HA H -10.063 -31.454 3.580 1.00 . A A . 49 MET HA 1 1
19 23960 1 1 49 MET HB2 H -12.791 -30.232 3.226 1.00 . A A . 49 MET HB2 1 1
19 23961 1 1 49 MET HB3 H -11.350 -29.221 3.192 1.00 . A A . 49 MET HB3 1 1
19 23962 1 1 49 MET HE1 H -13.954 -30.252 0.419 1.00 . A A . 49 MET HE1 1 1
19 23963 1 1 49 MET HE2 H -13.878 -28.951 1.604 1.00 . A A . 49 MET HE2 1 1
19 23964 1 1 49 MET HE3 H -14.002 -28.565 -0.111 1.00 . A A . 49 MET HE3 1 1
19 23965 1 1 49 MET HG2 H -10.438 -30.957 1.485 1.00 . A A . 49 MET HG2 1 1
19 23966 1 1 49 MET HG3 H -12.121 -31.460 1.328 1.00 . A A . 49 MET HG3 1 1
19 23967 1 1 49 MET N N -11.859 -32.400 4.148 1.00 . A A . 49 MET N 1 1
19 23968 1 1 49 MET O O -9.757 -30.119 5.717 1.00 . A A . 49 MET O 1 1
19 23969 1 1 49 MET SD S -11.781 -29.244 0.481 1.00 . A A . 49 MET SD 1 1
19 23970 1 1 50 MET C C -10.859 -30.603 8.313 1.00 . A A . 50 MET C 1 1
19 23971 1 1 50 MET CA C -11.800 -29.778 7.439 1.00 . A A . 50 MET CA 1 1
19 23972 1 1 50 MET CB C -13.186 -29.731 8.081 1.00 . A A . 50 MET CB 1 1
19 23973 1 1 50 MET CE C -14.288 -27.465 10.278 1.00 . A A . 50 MET CE 1 1
19 23974 1 1 50 MET CG C -13.844 -28.387 7.765 1.00 . A A . 50 MET CG 1 1
19 23975 1 1 50 MET H H -12.764 -30.743 5.772 1.00 . A A . 50 MET H 1 1
19 23976 1 1 50 MET HA H -11.413 -28.778 7.340 1.00 . A A . 50 MET HA 1 1
19 23977 1 1 50 MET HB2 H -13.793 -30.532 7.687 1.00 . A A . 50 MET HB2 1 1
19 23978 1 1 50 MET HB3 H -13.091 -29.843 9.151 1.00 . A A . 50 MET HB3 1 1
19 23979 1 1 50 MET HE1 H -13.379 -27.011 9.909 1.00 . A A . 50 MET HE1 1 1
19 23980 1 1 50 MET HE2 H -14.880 -26.726 10.800 1.00 . A A . 50 MET HE2 1 1
19 23981 1 1 50 MET HE3 H -14.038 -28.267 10.954 1.00 . A A . 50 MET HE3 1 1
19 23982 1 1 50 MET HG2 H -13.122 -27.594 7.894 1.00 . A A . 50 MET HG2 1 1
19 23983 1 1 50 MET HG3 H -14.197 -28.391 6.745 1.00 . A A . 50 MET HG3 1 1
19 23984 1 1 50 MET N N -11.900 -30.409 6.095 1.00 . A A . 50 MET N 1 1
19 23985 1 1 50 MET O O -9.977 -30.081 8.963 1.00 . A A . 50 MET O 1 1
19 23986 1 1 50 MET SD S -15.239 -28.123 8.886 1.00 . A A . 50 MET SD 1 1
19 23987 1 1 51 ALA C C -8.704 -32.588 8.679 1.00 . A A . 51 ALA C 1 1
19 23988 1 1 51 ALA CA C -10.148 -32.758 9.152 1.00 . A A . 51 ALA CA 1 1
19 23989 1 1 51 ALA CB C -10.569 -34.221 8.996 1.00 . A A . 51 ALA CB 1 1
19 23990 1 1 51 ALA H H -11.750 -32.290 7.789 1.00 . A A . 51 ALA H 1 1
19 23991 1 1 51 ALA HA H -10.224 -32.469 10.190 1.00 . A A . 51 ALA HA 1 1
19 23992 1 1 51 ALA HB1 H -11.542 -34.365 9.442 1.00 . A A . 51 ALA HB1 1 1
19 23993 1 1 51 ALA HB2 H -9.849 -34.857 9.489 1.00 . A A . 51 ALA HB2 1 1
19 23994 1 1 51 ALA HB3 H -10.613 -34.473 7.947 1.00 . A A . 51 ALA HB3 1 1
19 23995 1 1 51 ALA N N -11.036 -31.892 8.326 1.00 . A A . 51 ALA N 1 1
19 23996 1 1 51 ALA O O -7.765 -32.897 9.386 1.00 . A A . 51 ALA O 1 1
19 23997 1 1 52 GLU C C -6.721 -30.443 7.216 1.00 . A A . 52 GLU C 1 1
19 23998 1 1 52 GLU CA C -7.143 -31.889 6.962 1.00 . A A . 52 GLU CA 1 1
19 23999 1 1 52 GLU CB C -7.118 -32.172 5.459 1.00 . A A . 52 GLU CB 1 1
19 24000 1 1 52 GLU CD C -6.462 -33.917 3.797 1.00 . A A . 52 GLU CD 1 1
19 24001 1 1 52 GLU CG C -6.957 -33.675 5.224 1.00 . A A . 52 GLU CG 1 1
19 24002 1 1 52 GLU H H -9.297 -31.844 6.939 1.00 . A A . 52 GLU H 1 1
19 24003 1 1 52 GLU HA H -6.463 -32.557 7.468 1.00 . A A . 52 GLU HA 1 1
19 24004 1 1 52 GLU HB2 H -8.043 -31.835 5.015 1.00 . A A . 52 GLU HB2 1 1
19 24005 1 1 52 GLU HB3 H -6.290 -31.646 5.008 1.00 . A A . 52 GLU HB3 1 1
19 24006 1 1 52 GLU HG2 H -6.241 -34.074 5.927 1.00 . A A . 52 GLU HG2 1 1
19 24007 1 1 52 GLU HG3 H -7.909 -34.165 5.363 1.00 . A A . 52 GLU HG3 1 1
19 24008 1 1 52 GLU N N -8.522 -32.090 7.486 1.00 . A A . 52 GLU N 1 1
19 24009 1 1 52 GLU O O -5.579 -30.159 7.516 1.00 . A A . 52 GLU O 1 1
19 24010 1 1 52 GLU OE1 O -6.386 -32.958 3.047 1.00 . A A . 52 GLU OE1 1 1
19 24011 1 1 52 GLU OE2 O -6.168 -35.057 3.478 1.00 . A A . 52 GLU OE2 1 1
19 24012 1 1 53 ILE C C -7.319 -27.814 8.836 1.00 . A A . 53 ILE C 1 1
19 24013 1 1 53 ILE CA C -7.311 -28.099 7.333 1.00 . A A . 53 ILE CA 1 1
19 24014 1 1 53 ILE CB C -8.359 -27.230 6.647 1.00 . A A . 53 ILE CB 1 1
19 24015 1 1 53 ILE CD1 C -9.463 -26.726 4.464 1.00 . A A . 53 ILE CD1 1 1
19 24016 1 1 53 ILE CG1 C -8.340 -27.508 5.144 1.00 . A A . 53 ILE CG1 1 1
19 24017 1 1 53 ILE CG2 C -8.046 -25.759 6.908 1.00 . A A . 53 ILE CG2 1 1
19 24018 1 1 53 ILE H H -8.555 -29.783 6.857 1.00 . A A . 53 ILE H 1 1
19 24019 1 1 53 ILE HA H -6.336 -27.879 6.926 1.00 . A A . 53 ILE HA 1 1
19 24020 1 1 53 ILE HB H -9.336 -27.466 7.042 1.00 . A A . 53 ILE HB 1 1
19 24021 1 1 53 ILE HD11 H -9.443 -25.700 4.800 1.00 . A A . 53 ILE HD11 1 1
19 24022 1 1 53 ILE HD12 H -9.327 -26.758 3.394 1.00 . A A . 53 ILE HD12 1 1
19 24023 1 1 53 ILE HD13 H -10.414 -27.171 4.720 1.00 . A A . 53 ILE HD13 1 1
19 24024 1 1 53 ILE HG12 H -7.389 -27.204 4.736 1.00 . A A . 53 ILE HG12 1 1
19 24025 1 1 53 ILE HG13 H -8.483 -28.564 4.973 1.00 . A A . 53 ILE HG13 1 1
19 24026 1 1 53 ILE HG21 H -7.025 -25.553 6.623 1.00 . A A . 53 ILE HG21 1 1
19 24027 1 1 53 ILE HG22 H -8.715 -25.140 6.328 1.00 . A A . 53 ILE HG22 1 1
19 24028 1 1 53 ILE HG23 H -8.176 -25.548 7.959 1.00 . A A . 53 ILE HG23 1 1
19 24029 1 1 53 ILE N N -7.641 -29.528 7.098 1.00 . A A . 53 ILE N 1 1
19 24030 1 1 53 ILE O O -6.571 -26.994 9.329 1.00 . A A . 53 ILE O 1 1
19 24031 1 1 54 ASP C C -6.866 -28.618 11.651 1.00 . A A . 54 ASP C 1 1
19 24032 1 1 54 ASP CA C -8.228 -28.282 11.036 1.00 . A A . 54 ASP CA 1 1
19 24033 1 1 54 ASP CB C -9.305 -29.210 11.601 1.00 . A A . 54 ASP CB 1 1
19 24034 1 1 54 ASP CG C -9.844 -28.652 12.921 1.00 . A A . 54 ASP CG 1 1
19 24035 1 1 54 ASP H H -8.746 -29.152 9.151 1.00 . A A . 54 ASP H 1 1
19 24036 1 1 54 ASP HA H -8.481 -27.255 11.248 1.00 . A A . 54 ASP HA 1 1
19 24037 1 1 54 ASP HB2 H -10.116 -29.286 10.893 1.00 . A A . 54 ASP HB2 1 1
19 24038 1 1 54 ASP HB3 H -8.882 -30.187 11.764 1.00 . A A . 54 ASP HB3 1 1
19 24039 1 1 54 ASP N N -8.158 -28.493 9.566 1.00 . A A . 54 ASP N 1 1
19 24040 1 1 54 ASP O O -6.523 -29.768 11.839 1.00 . A A . 54 ASP O 1 1
19 24041 1 1 54 ASP OD1 O -9.357 -27.623 13.351 1.00 . A A . 54 ASP OD1 1 1
19 24042 1 1 54 ASP OD2 O -10.744 -29.261 13.474 1.00 . A A . 54 ASP OD2 1 1
19 24043 1 1 55 THR C C -4.839 -28.465 13.926 1.00 . A A . 55 THR C 1 1
19 24044 1 1 55 THR CA C -4.726 -27.868 12.523 1.00 . A A . 55 THR CA 1 1
19 24045 1 1 55 THR CB C -3.964 -26.545 12.596 1.00 . A A . 55 THR CB 1 1
19 24046 1 1 55 THR CG2 C -3.771 -25.991 11.185 1.00 . A A . 55 THR CG2 1 1
19 24047 1 1 55 THR H H -6.371 -26.701 11.766 1.00 . A A . 55 THR H 1 1
19 24048 1 1 55 THR HA H -4.189 -28.552 11.888 1.00 . A A . 55 THR HA 1 1
19 24049 1 1 55 THR HB H -3.000 -26.710 13.050 1.00 . A A . 55 THR HB 1 1
19 24050 1 1 55 THR HG1 H -4.119 -24.893 13.609 1.00 . A A . 55 THR HG1 1 1
19 24051 1 1 55 THR HG21 H -3.295 -26.738 10.566 1.00 . A A . 55 THR HG21 1 1
19 24052 1 1 55 THR HG22 H -4.732 -25.736 10.764 1.00 . A A . 55 THR HG22 1 1
19 24053 1 1 55 THR HG23 H -3.149 -25.109 11.225 1.00 . A A . 55 THR HG23 1 1
19 24054 1 1 55 THR N N -6.079 -27.619 11.943 1.00 . A A . 55 THR N 1 1
19 24055 1 1 55 THR O O -4.172 -29.427 14.255 1.00 . A A . 55 THR O 1 1
19 24056 1 1 55 THR OG1 O -4.704 -25.617 13.376 1.00 . A A . 55 THR OG1 1 1
19 24057 1 1 56 ASP C C -6.866 -29.546 16.157 1.00 . A A . 56 ASP C 1 1
19 24058 1 1 56 ASP CA C -5.806 -28.443 16.141 1.00 . A A . 56 ASP CA 1 1
19 24059 1 1 56 ASP CB C -6.210 -27.314 17.095 1.00 . A A . 56 ASP CB 1 1
19 24060 1 1 56 ASP CG C -7.705 -27.024 16.956 1.00 . A A . 56 ASP CG 1 1
19 24061 1 1 56 ASP H H -6.192 -27.128 14.473 1.00 . A A . 56 ASP H 1 1
19 24062 1 1 56 ASP HA H -4.861 -28.856 16.457 1.00 . A A . 56 ASP HA 1 1
19 24063 1 1 56 ASP HB2 H -5.995 -27.609 18.111 1.00 . A A . 56 ASP HB2 1 1
19 24064 1 1 56 ASP HB3 H -5.648 -26.423 16.855 1.00 . A A . 56 ASP HB3 1 1
19 24065 1 1 56 ASP N N -5.667 -27.904 14.757 1.00 . A A . 56 ASP N 1 1
19 24066 1 1 56 ASP O O -6.706 -30.568 16.794 1.00 . A A . 56 ASP O 1 1
19 24067 1 1 56 ASP OD1 O -8.097 -26.503 15.924 1.00 . A A . 56 ASP OD1 1 1
19 24068 1 1 56 ASP OD2 O -8.433 -27.331 17.883 1.00 . A A . 56 ASP OD2 1 1
19 24069 1 1 57 GLY C C -10.183 -29.975 16.303 1.00 . A A . 57 GLY C 1 1
19 24070 1 1 57 GLY CA C -9.006 -30.387 15.413 1.00 . A A . 57 GLY CA 1 1
19 24071 1 1 57 GLY H H -8.037 -28.518 14.939 1.00 . A A . 57 GLY H 1 1
19 24072 1 1 57 GLY HA2 H -8.603 -31.324 15.766 1.00 . A A . 57 GLY HA2 1 1
19 24073 1 1 57 GLY HA3 H -9.350 -30.508 14.397 1.00 . A A . 57 GLY HA3 1 1
19 24074 1 1 57 GLY N N -7.941 -29.348 15.451 1.00 . A A . 57 GLY N 1 1
19 24075 1 1 57 GLY O O -10.890 -30.813 16.827 1.00 . A A . 57 GLY O 1 1
19 24076 1 1 58 ASP C C -12.855 -28.375 16.508 1.00 . A A . 58 ASP C 1 1
19 24077 1 1 58 ASP CA C -11.564 -28.273 17.323 1.00 . A A . 58 ASP CA 1 1
19 24078 1 1 58 ASP CB C -11.369 -26.827 17.792 1.00 . A A . 58 ASP CB 1 1
19 24079 1 1 58 ASP CG C -11.520 -25.876 16.606 1.00 . A A . 58 ASP CG 1 1
19 24080 1 1 58 ASP H H -9.849 -28.030 16.038 1.00 . A A . 58 ASP H 1 1
19 24081 1 1 58 ASP HA H -11.633 -28.923 18.184 1.00 . A A . 58 ASP HA 1 1
19 24082 1 1 58 ASP HB2 H -12.112 -26.590 18.538 1.00 . A A . 58 ASP HB2 1 1
19 24083 1 1 58 ASP HB3 H -10.384 -26.716 18.219 1.00 . A A . 58 ASP HB3 1 1
19 24084 1 1 58 ASP N N -10.415 -28.700 16.474 1.00 . A A . 58 ASP N 1 1
19 24085 1 1 58 ASP O O -13.936 -28.132 17.007 1.00 . A A . 58 ASP O 1 1
19 24086 1 1 58 ASP OD1 O -10.973 -26.175 15.559 1.00 . A A . 58 ASP OD1 1 1
19 24087 1 1 58 ASP OD2 O -12.180 -24.863 16.765 1.00 . A A . 58 ASP OD2 1 1
19 24088 1 1 59 GLY C C -14.134 -27.615 13.547 1.00 . A A . 59 GLY C 1 1
19 24089 1 1 59 GLY CA C -13.973 -28.865 14.415 1.00 . A A . 59 GLY CA 1 1
19 24090 1 1 59 GLY H H -11.872 -28.938 14.874 1.00 . A A . 59 GLY H 1 1
19 24091 1 1 59 GLY HA2 H -14.837 -28.974 15.052 1.00 . A A . 59 GLY HA2 1 1
19 24092 1 1 59 GLY HA3 H -13.883 -29.735 13.780 1.00 . A A . 59 GLY HA3 1 1
19 24093 1 1 59 GLY N N -12.751 -28.740 15.257 1.00 . A A . 59 GLY N 1 1
19 24094 1 1 59 GLY O O -15.035 -27.530 12.736 1.00 . A A . 59 GLY O 1 1
19 24095 1 1 60 PHE C C -12.058 -24.937 12.361 1.00 . A A . 60 PHE C 1 1
19 24096 1 1 60 PHE CA C -13.417 -25.402 12.894 1.00 . A A . 60 PHE CA 1 1
19 24097 1 1 60 PHE CB C -14.018 -24.286 13.747 1.00 . A A . 60 PHE CB 1 1
19 24098 1 1 60 PHE CD1 C -16.491 -24.731 13.841 1.00 . A A . 60 PHE CD1 1 1
19 24099 1 1 60 PHE CD2 C -15.124 -25.343 15.746 1.00 . A A . 60 PHE CD2 1 1
19 24100 1 1 60 PHE CE1 C -17.628 -25.205 14.503 1.00 . A A . 60 PHE CE1 1 1
19 24101 1 1 60 PHE CE2 C -16.260 -25.818 16.409 1.00 . A A . 60 PHE CE2 1 1
19 24102 1 1 60 PHE CG C -15.240 -24.799 14.463 1.00 . A A . 60 PHE CG 1 1
19 24103 1 1 60 PHE CZ C -17.513 -25.750 15.788 1.00 . A A . 60 PHE CZ 1 1
19 24104 1 1 60 PHE H H -12.571 -26.717 14.377 1.00 . A A . 60 PHE H 1 1
19 24105 1 1 60 PHE HA H -14.073 -25.601 12.061 1.00 . A A . 60 PHE HA 1 1
19 24106 1 1 60 PHE HB2 H -13.289 -23.953 14.470 1.00 . A A . 60 PHE HB2 1 1
19 24107 1 1 60 PHE HB3 H -14.296 -23.461 13.108 1.00 . A A . 60 PHE HB3 1 1
19 24108 1 1 60 PHE HD1 H -16.579 -24.309 12.851 1.00 . A A . 60 PHE HD1 1 1
19 24109 1 1 60 PHE HD2 H -14.157 -25.396 16.225 1.00 . A A . 60 PHE HD2 1 1
19 24110 1 1 60 PHE HE1 H -18.592 -25.152 14.023 1.00 . A A . 60 PHE HE1 1 1
19 24111 1 1 60 PHE HE2 H -16.171 -26.237 17.400 1.00 . A A . 60 PHE HE2 1 1
19 24112 1 1 60 PHE HZ H -18.391 -26.117 16.299 1.00 . A A . 60 PHE HZ 1 1
19 24113 1 1 60 PHE N N -13.282 -26.639 13.713 1.00 . A A . 60 PHE N 1 1
19 24114 1 1 60 PHE O O -11.000 -25.221 12.919 1.00 . A A . 60 PHE O 1 1
19 24115 1 1 61 ILE C C -10.788 -22.160 10.931 1.00 . A A . 61 ILE C 1 1
19 24116 1 1 61 ILE CA C -10.840 -23.670 10.688 1.00 . A A . 61 ILE CA 1 1
19 24117 1 1 61 ILE CB C -10.842 -23.940 9.183 1.00 . A A . 61 ILE CB 1 1
19 24118 1 1 61 ILE CD1 C -10.206 -26.317 9.634 1.00 . A A . 61 ILE CD1 1 1
19 24119 1 1 61 ILE CG1 C -11.210 -25.404 8.925 1.00 . A A . 61 ILE CG1 1 1
19 24120 1 1 61 ILE CG2 C -9.451 -23.653 8.611 1.00 . A A . 61 ILE CG2 1 1
19 24121 1 1 61 ILE H H -12.947 -23.972 10.864 1.00 . A A . 61 ILE H 1 1
19 24122 1 1 61 ILE HA H -9.990 -24.147 11.142 1.00 . A A . 61 ILE HA 1 1
19 24123 1 1 61 ILE HB H -11.567 -23.298 8.705 1.00 . A A . 61 ILE HB 1 1
19 24124 1 1 61 ILE HD11 H -9.206 -25.942 9.477 1.00 . A A . 61 ILE HD11 1 1
19 24125 1 1 61 ILE HD12 H -10.422 -26.335 10.692 1.00 . A A . 61 ILE HD12 1 1
19 24126 1 1 61 ILE HD13 H -10.284 -27.318 9.233 1.00 . A A . 61 ILE HD13 1 1
19 24127 1 1 61 ILE HG12 H -12.202 -25.598 9.304 1.00 . A A . 61 ILE HG12 1 1
19 24128 1 1 61 ILE HG13 H -11.185 -25.599 7.863 1.00 . A A . 61 ILE HG13 1 1
19 24129 1 1 61 ILE HG21 H -8.713 -24.217 9.161 1.00 . A A . 61 ILE HG21 1 1
19 24130 1 1 61 ILE HG22 H -9.424 -23.939 7.571 1.00 . A A . 61 ILE HG22 1 1
19 24131 1 1 61 ILE HG23 H -9.238 -22.598 8.700 1.00 . A A . 61 ILE HG23 1 1
19 24132 1 1 61 ILE N N -12.089 -24.198 11.283 1.00 . A A . 61 ILE N 1 1
19 24133 1 1 61 ILE O O -11.739 -21.450 10.674 1.00 . A A . 61 ILE O 1 1
19 24134 1 1 62 SER C C -8.826 -19.555 10.513 1.00 . A A . 62 SER C 1 1
19 24135 1 1 62 SER CA C -9.585 -20.199 11.670 1.00 . A A . 62 SER CA 1 1
19 24136 1 1 62 SER CB C -8.829 -19.955 12.978 1.00 . A A . 62 SER CB 1 1
19 24137 1 1 62 SER H H -8.932 -22.241 11.613 1.00 . A A . 62 SER H 1 1
19 24138 1 1 62 SER HA H -10.574 -19.770 11.737 1.00 . A A . 62 SER HA 1 1
19 24139 1 1 62 SER HB2 H -7.792 -20.230 12.851 1.00 . A A . 62 SER HB2 1 1
19 24140 1 1 62 SER HB3 H -8.894 -18.911 13.244 1.00 . A A . 62 SER HB3 1 1
19 24141 1 1 62 SER HG H -9.635 -21.597 13.637 1.00 . A A . 62 SER HG 1 1
19 24142 1 1 62 SER N N -9.690 -21.659 11.419 1.00 . A A . 62 SER N 1 1
19 24143 1 1 62 SER O O -8.232 -20.233 9.698 1.00 . A A . 62 SER O 1 1
19 24144 1 1 62 SER OG O -9.403 -20.744 14.011 1.00 . A A . 62 SER OG 1 1
19 24145 1 1 63 PHE C C -6.661 -18.070 9.332 1.00 . A A . 63 PHE C 1 1
19 24146 1 1 63 PHE CA C -8.109 -17.596 9.317 1.00 . A A . 63 PHE CA 1 1
19 24147 1 1 63 PHE CB C -8.148 -16.080 9.489 1.00 . A A . 63 PHE CB 1 1
19 24148 1 1 63 PHE CD1 C -7.827 -15.758 7.019 1.00 . A A . 63 PHE CD1 1 1
19 24149 1 1 63 PHE CD2 C -6.360 -14.578 8.545 1.00 . A A . 63 PHE CD2 1 1
19 24150 1 1 63 PHE CE1 C -7.160 -15.187 5.933 1.00 . A A . 63 PHE CE1 1 1
19 24151 1 1 63 PHE CE2 C -5.690 -14.007 7.459 1.00 . A A . 63 PHE CE2 1 1
19 24152 1 1 63 PHE CG C -7.429 -15.452 8.324 1.00 . A A . 63 PHE CG 1 1
19 24153 1 1 63 PHE CZ C -6.091 -14.312 6.151 1.00 . A A . 63 PHE CZ 1 1
19 24154 1 1 63 PHE H H -9.320 -17.727 11.095 1.00 . A A . 63 PHE H 1 1
19 24155 1 1 63 PHE HA H -8.567 -17.867 8.376 1.00 . A A . 63 PHE HA 1 1
19 24156 1 1 63 PHE HB2 H -9.173 -15.741 9.508 1.00 . A A . 63 PHE HB2 1 1
19 24157 1 1 63 PHE HB3 H -7.656 -15.805 10.410 1.00 . A A . 63 PHE HB3 1 1
19 24158 1 1 63 PHE HD1 H -8.651 -16.436 6.852 1.00 . A A . 63 PHE HD1 1 1
19 24159 1 1 63 PHE HD2 H -6.054 -14.343 9.554 1.00 . A A . 63 PHE HD2 1 1
19 24160 1 1 63 PHE HE1 H -7.468 -15.423 4.927 1.00 . A A . 63 PHE HE1 1 1
19 24161 1 1 63 PHE HE2 H -4.862 -13.335 7.629 1.00 . A A . 63 PHE HE2 1 1
19 24162 1 1 63 PHE HZ H -5.576 -13.871 5.312 1.00 . A A . 63 PHE HZ 1 1
19 24163 1 1 63 PHE N N -8.837 -18.257 10.429 1.00 . A A . 63 PHE N 1 1
19 24164 1 1 63 PHE O O -6.083 -18.384 8.310 1.00 . A A . 63 PHE O 1 1
19 24165 1 1 64 GLN C C -4.564 -20.014 10.050 1.00 . A A . 64 GLN C 1 1
19 24166 1 1 64 GLN CA C -4.667 -18.587 10.595 1.00 . A A . 64 GLN CA 1 1
19 24167 1 1 64 GLN CB C -4.245 -18.566 12.064 1.00 . A A . 64 GLN CB 1 1
19 24168 1 1 64 GLN CD C -1.974 -17.670 11.533 1.00 . A A . 64 GLN CD 1 1
19 24169 1 1 64 GLN CG C -2.742 -18.830 12.171 1.00 . A A . 64 GLN CG 1 1
19 24170 1 1 64 GLN H H -6.564 -17.873 11.300 1.00 . A A . 64 GLN H 1 1
19 24171 1 1 64 GLN HA H -4.028 -17.930 10.022 1.00 . A A . 64 GLN HA 1 1
19 24172 1 1 64 GLN HB2 H -4.475 -17.600 12.488 1.00 . A A . 64 GLN HB2 1 1
19 24173 1 1 64 GLN HB3 H -4.786 -19.331 12.603 1.00 . A A . 64 GLN HB3 1 1
19 24174 1 1 64 GLN HE21 H -1.013 -18.829 10.240 1.00 . A A . 64 GLN HE21 1 1
19 24175 1 1 64 GLN HE22 H -0.645 -17.176 10.144 1.00 . A A . 64 GLN HE22 1 1
19 24176 1 1 64 GLN HG2 H -2.465 -18.917 13.211 1.00 . A A . 64 GLN HG2 1 1
19 24177 1 1 64 GLN HG3 H -2.500 -19.747 11.655 1.00 . A A . 64 GLN HG3 1 1
19 24178 1 1 64 GLN N N -6.074 -18.128 10.492 1.00 . A A . 64 GLN N 1 1
19 24179 1 1 64 GLN NE2 N -1.142 -17.911 10.559 1.00 . A A . 64 GLN NE2 1 1
19 24180 1 1 64 GLN O O -3.722 -20.315 9.227 1.00 . A A . 64 GLN O 1 1
19 24181 1 1 64 GLN OE1 O -2.133 -16.531 11.929 1.00 . A A . 64 GLN OE1 1 1
19 24182 1 1 65 GLU C C -5.569 -22.290 8.485 1.00 . A A . 65 GLU C 1 1
19 24183 1 1 65 GLU CA C -5.380 -22.295 10.000 1.00 . A A . 65 GLU CA 1 1
19 24184 1 1 65 GLU CB C -6.509 -23.094 10.653 1.00 . A A . 65 GLU CB 1 1
19 24185 1 1 65 GLU CD C -7.268 -24.239 12.748 1.00 . A A . 65 GLU CD 1 1
19 24186 1 1 65 GLU CG C -6.149 -23.407 12.109 1.00 . A A . 65 GLU CG 1 1
19 24187 1 1 65 GLU H H -6.096 -20.632 11.156 1.00 . A A . 65 GLU H 1 1
19 24188 1 1 65 GLU HA H -4.430 -22.739 10.245 1.00 . A A . 65 GLU HA 1 1
19 24189 1 1 65 GLU HB2 H -7.418 -22.516 10.624 1.00 . A A . 65 GLU HB2 1 1
19 24190 1 1 65 GLU HB3 H -6.652 -24.014 10.114 1.00 . A A . 65 GLU HB3 1 1
19 24191 1 1 65 GLU HG2 H -5.224 -23.964 12.139 1.00 . A A . 65 GLU HG2 1 1
19 24192 1 1 65 GLU HG3 H -6.031 -22.484 12.657 1.00 . A A . 65 GLU HG3 1 1
19 24193 1 1 65 GLU N N -5.421 -20.894 10.497 1.00 . A A . 65 GLU N 1 1
19 24194 1 1 65 GLU O O -4.841 -22.932 7.753 1.00 . A A . 65 GLU O 1 1
19 24195 1 1 65 GLU OE1 O -8.409 -24.027 12.406 1.00 . A A . 65 GLU OE1 1 1
19 24196 1 1 65 GLU OE2 O -6.964 -25.074 13.570 1.00 . A A . 65 GLU OE2 1 1
19 24197 1 1 66 PHE C C -5.568 -20.885 5.856 1.00 . A A . 66 PHE C 1 1
19 24198 1 1 66 PHE CA C -6.784 -21.507 6.542 1.00 . A A . 66 PHE CA 1 1
19 24199 1 1 66 PHE CB C -8.022 -20.653 6.263 1.00 . A A . 66 PHE CB 1 1
19 24200 1 1 66 PHE CD1 C -7.633 -19.560 4.025 1.00 . A A . 66 PHE CD1 1 1
19 24201 1 1 66 PHE CD2 C -9.086 -21.498 4.140 1.00 . A A . 66 PHE CD2 1 1
19 24202 1 1 66 PHE CE1 C -7.849 -19.480 2.644 1.00 . A A . 66 PHE CE1 1 1
19 24203 1 1 66 PHE CE2 C -9.302 -21.418 2.758 1.00 . A A . 66 PHE CE2 1 1
19 24204 1 1 66 PHE CG C -8.253 -20.568 4.773 1.00 . A A . 66 PHE CG 1 1
19 24205 1 1 66 PHE CZ C -8.683 -20.409 2.011 1.00 . A A . 66 PHE CZ 1 1
19 24206 1 1 66 PHE H H -7.114 -21.054 8.621 1.00 . A A . 66 PHE H 1 1
19 24207 1 1 66 PHE HA H -6.941 -22.505 6.162 1.00 . A A . 66 PHE HA 1 1
19 24208 1 1 66 PHE HB2 H -8.882 -21.102 6.737 1.00 . A A . 66 PHE HB2 1 1
19 24209 1 1 66 PHE HB3 H -7.870 -19.660 6.660 1.00 . A A . 66 PHE HB3 1 1
19 24210 1 1 66 PHE HD1 H -6.991 -18.842 4.513 1.00 . A A . 66 PHE HD1 1 1
19 24211 1 1 66 PHE HD2 H -9.563 -22.276 4.716 1.00 . A A . 66 PHE HD2 1 1
19 24212 1 1 66 PHE HE1 H -7.371 -18.701 2.067 1.00 . A A . 66 PHE HE1 1 1
19 24213 1 1 66 PHE HE2 H -9.945 -22.135 2.269 1.00 . A A . 66 PHE HE2 1 1
19 24214 1 1 66 PHE HZ H -8.848 -20.348 0.945 1.00 . A A . 66 PHE HZ 1 1
19 24215 1 1 66 PHE N N -6.543 -21.565 8.009 1.00 . A A . 66 PHE N 1 1
19 24216 1 1 66 PHE O O -5.221 -21.232 4.745 1.00 . A A . 66 PHE O 1 1
19 24217 1 1 67 THR C C -2.601 -20.360 5.781 1.00 . A A . 67 THR C 1 1
19 24218 1 1 67 THR CA C -3.719 -19.323 5.907 1.00 . A A . 67 THR CA 1 1
19 24219 1 1 67 THR CB C -3.253 -18.170 6.800 1.00 . A A . 67 THR CB 1 1
19 24220 1 1 67 THR CG2 C -1.982 -17.550 6.216 1.00 . A A . 67 THR CG2 1 1
19 24221 1 1 67 THR H H -5.212 -19.705 7.411 1.00 . A A . 67 THR H 1 1
19 24222 1 1 67 THR HA H -3.971 -18.944 4.928 1.00 . A A . 67 THR HA 1 1
19 24223 1 1 67 THR HB H -3.045 -18.541 7.791 1.00 . A A . 67 THR HB 1 1
19 24224 1 1 67 THR HG1 H -4.590 -17.023 5.975 1.00 . A A . 67 THR HG1 1 1
19 24225 1 1 67 THR HG21 H -1.331 -18.334 5.859 1.00 . A A . 67 THR HG21 1 1
19 24226 1 1 67 THR HG22 H -2.244 -16.898 5.396 1.00 . A A . 67 THR HG22 1 1
19 24227 1 1 67 THR HG23 H -1.475 -16.981 6.981 1.00 . A A . 67 THR HG23 1 1
19 24228 1 1 67 THR N N -4.916 -19.968 6.515 1.00 . A A . 67 THR N 1 1
19 24229 1 1 67 THR O O -1.998 -20.514 4.738 1.00 . A A . 67 THR O 1 1
19 24230 1 1 67 THR OG1 O -4.274 -17.185 6.867 1.00 . A A . 67 THR OG1 1 1
19 24231 1 1 68 ASP C C -1.593 -23.131 5.694 1.00 . A A . 68 ASP C 1 1
19 24232 1 1 68 ASP CA C -1.251 -22.108 6.777 1.00 . A A . 68 ASP CA 1 1
19 24233 1 1 68 ASP CB C -1.144 -22.811 8.131 1.00 . A A . 68 ASP CB 1 1
19 24234 1 1 68 ASP CG C -0.880 -21.774 9.224 1.00 . A A . 68 ASP CG 1 1
19 24235 1 1 68 ASP H H -2.825 -20.940 7.667 1.00 . A A . 68 ASP H 1 1
19 24236 1 1 68 ASP HA H -0.311 -21.634 6.540 1.00 . A A . 68 ASP HA 1 1
19 24237 1 1 68 ASP HB2 H -2.067 -23.330 8.341 1.00 . A A . 68 ASP HB2 1 1
19 24238 1 1 68 ASP HB3 H -0.331 -23.521 8.104 1.00 . A A . 68 ASP HB3 1 1
19 24239 1 1 68 ASP N N -2.325 -21.077 6.837 1.00 . A A . 68 ASP N 1 1
19 24240 1 1 68 ASP O O -0.730 -23.621 4.992 1.00 . A A . 68 ASP O 1 1
19 24241 1 1 68 ASP OD1 O -0.287 -20.754 8.914 1.00 . A A . 68 ASP OD1 1 1
19 24242 1 1 68 ASP OD2 O -1.276 -22.017 10.352 1.00 . A A . 68 ASP OD2 1 1
19 24243 1 1 69 PHE C C -3.297 -23.727 3.160 1.00 . A A . 69 PHE C 1 1
19 24244 1 1 69 PHE CA C -3.255 -24.438 4.517 1.00 . A A . 69 PHE CA 1 1
19 24245 1 1 69 PHE CB C -4.637 -25.002 4.902 1.00 . A A . 69 PHE CB 1 1
19 24246 1 1 69 PHE CD1 C -6.014 -24.244 2.942 1.00 . A A . 69 PHE CD1 1 1
19 24247 1 1 69 PHE CD2 C -5.663 -26.619 3.265 1.00 . A A . 69 PHE CD2 1 1
19 24248 1 1 69 PHE CE1 C -6.775 -24.510 1.799 1.00 . A A . 69 PHE CE1 1 1
19 24249 1 1 69 PHE CE2 C -6.424 -26.888 2.122 1.00 . A A . 69 PHE CE2 1 1
19 24250 1 1 69 PHE CG C -5.461 -25.298 3.672 1.00 . A A . 69 PHE CG 1 1
19 24251 1 1 69 PHE CZ C -6.980 -25.833 1.387 1.00 . A A . 69 PHE CZ 1 1
19 24252 1 1 69 PHE H H -3.528 -23.048 6.123 1.00 . A A . 69 PHE H 1 1
19 24253 1 1 69 PHE HA H -2.537 -25.241 4.477 1.00 . A A . 69 PHE HA 1 1
19 24254 1 1 69 PHE HB2 H -4.504 -25.913 5.467 1.00 . A A . 69 PHE HB2 1 1
19 24255 1 1 69 PHE HB3 H -5.158 -24.279 5.512 1.00 . A A . 69 PHE HB3 1 1
19 24256 1 1 69 PHE HD1 H -5.852 -23.225 3.265 1.00 . A A . 69 PHE HD1 1 1
19 24257 1 1 69 PHE HD2 H -5.236 -27.432 3.833 1.00 . A A . 69 PHE HD2 1 1
19 24258 1 1 69 PHE HE1 H -7.202 -23.695 1.233 1.00 . A A . 69 PHE HE1 1 1
19 24259 1 1 69 PHE HE2 H -6.580 -27.908 1.807 1.00 . A A . 69 PHE HE2 1 1
19 24260 1 1 69 PHE HZ H -7.566 -26.040 0.504 1.00 . A A . 69 PHE HZ 1 1
19 24261 1 1 69 PHE N N -2.848 -23.453 5.550 1.00 . A A . 69 PHE N 1 1
19 24262 1 1 69 PHE O O -2.929 -24.283 2.143 1.00 . A A . 69 PHE O 1 1
19 24263 1 1 70 GLY C C -2.393 -21.641 1.270 1.00 . A A . 70 GLY C 1 1
19 24264 1 1 70 GLY CA C -3.801 -21.749 1.856 1.00 . A A . 70 GLY CA 1 1
19 24265 1 1 70 GLY H H -4.026 -22.073 3.974 1.00 . A A . 70 GLY H 1 1
19 24266 1 1 70 GLY HA2 H -4.194 -20.760 2.035 1.00 . A A . 70 GLY HA2 1 1
19 24267 1 1 70 GLY HA3 H -4.442 -22.272 1.161 1.00 . A A . 70 GLY HA3 1 1
19 24268 1 1 70 GLY N N -3.738 -22.501 3.140 1.00 . A A . 70 GLY N 1 1
19 24269 1 1 70 GLY O O -2.207 -21.635 0.069 1.00 . A A . 70 GLY O 1 1
19 24270 1 1 71 ARG C C 0.361 -22.768 0.894 1.00 . A A . 71 ARG C 1 1
19 24271 1 1 71 ARG CA C -0.002 -21.464 1.604 1.00 . A A . 71 ARG CA 1 1
19 24272 1 1 71 ARG CB C 0.954 -21.233 2.777 1.00 . A A . 71 ARG CB 1 1
19 24273 1 1 71 ARG CD C 1.841 -19.519 4.360 1.00 . A A . 71 ARG CD 1 1
19 24274 1 1 71 ARG CG C 0.757 -19.818 3.323 1.00 . A A . 71 ARG CG 1 1
19 24275 1 1 71 ARG CZ C 2.357 -20.260 6.608 1.00 . A A . 71 ARG CZ 1 1
19 24276 1 1 71 ARG H H -1.573 -21.576 3.074 1.00 . A A . 71 ARG H 1 1
19 24277 1 1 71 ARG HA H 0.072 -20.643 0.908 1.00 . A A . 71 ARG HA 1 1
19 24278 1 1 71 ARG HB2 H 0.747 -21.952 3.555 1.00 . A A . 71 ARG HB2 1 1
19 24279 1 1 71 ARG HB3 H 1.973 -21.351 2.439 1.00 . A A . 71 ARG HB3 1 1
19 24280 1 1 71 ARG HD2 H 2.814 -19.613 3.902 1.00 . A A . 71 ARG HD2 1 1
19 24281 1 1 71 ARG HD3 H 1.713 -18.513 4.734 1.00 . A A . 71 ARG HD3 1 1
19 24282 1 1 71 ARG HE H 1.178 -21.292 5.389 1.00 . A A . 71 ARG HE 1 1
19 24283 1 1 71 ARG HG2 H 0.827 -19.107 2.514 1.00 . A A . 71 ARG HG2 1 1
19 24284 1 1 71 ARG HG3 H -0.215 -19.743 3.786 1.00 . A A . 71 ARG HG3 1 1
19 24285 1 1 71 ARG HH11 H 3.711 -19.041 5.779 1.00 . A A . 71 ARG HH11 1 1
19 24286 1 1 71 ARG HH12 H 3.880 -19.299 7.483 1.00 . A A . 71 ARG HH12 1 1
19 24287 1 1 71 ARG HH21 H 1.149 -21.425 7.698 1.00 . A A . 71 ARG HH21 1 1
19 24288 1 1 71 ARG HH22 H 2.429 -20.649 8.570 1.00 . A A . 71 ARG HH22 1 1
19 24289 1 1 71 ARG N N -1.398 -21.563 2.111 1.00 . A A . 71 ARG N 1 1
19 24290 1 1 71 ARG NE N 1.727 -20.486 5.488 1.00 . A A . 71 ARG NE 1 1
19 24291 1 1 71 ARG NH1 N 3.397 -19.473 6.625 1.00 . A A . 71 ARG NH1 1 1
19 24292 1 1 71 ARG NH2 N 1.947 -20.822 7.712 1.00 . A A . 71 ARG NH2 1 1
19 24293 1 1 71 ARG O O 1.049 -22.775 -0.107 1.00 . A A . 71 ARG O 1 1
19 24294 1 1 72 ALA C C -0.472 -25.235 -0.609 1.00 . A A . 72 ALA C 1 1
19 24295 1 1 72 ALA CA C 0.198 -25.182 0.765 1.00 . A A . 72 ALA CA 1 1
19 24296 1 1 72 ALA CB C -0.341 -26.313 1.643 1.00 . A A . 72 ALA CB 1 1
19 24297 1 1 72 ALA H H -0.662 -23.839 2.211 1.00 . A A . 72 ALA H 1 1
19 24298 1 1 72 ALA HA H 1.267 -25.289 0.652 1.00 . A A . 72 ALA HA 1 1
19 24299 1 1 72 ALA HB1 H 0.473 -26.959 1.938 1.00 . A A . 72 ALA HB1 1 1
19 24300 1 1 72 ALA HB2 H -1.069 -26.884 1.086 1.00 . A A . 72 ALA HB2 1 1
19 24301 1 1 72 ALA HB3 H -0.807 -25.895 2.523 1.00 . A A . 72 ALA HB3 1 1
19 24302 1 1 72 ALA N N -0.106 -23.872 1.407 1.00 . A A . 72 ALA N 1 1
19 24303 1 1 72 ALA O O -0.102 -26.017 -1.463 1.00 . A A . 72 ALA O 1 1
19 24304 1 1 73 ASN C C -2.579 -22.970 -2.480 1.00 . A A . 73 ASN C 1 1
19 24305 1 1 73 ASN CA C -2.153 -24.400 -2.142 1.00 . A A . 73 ASN CA 1 1
19 24306 1 1 73 ASN CB C -3.390 -25.297 -2.069 1.00 . A A . 73 ASN CB 1 1
19 24307 1 1 73 ASN CG C -3.090 -26.508 -1.182 1.00 . A A . 73 ASN CG 1 1
19 24308 1 1 73 ASN H H -1.734 -23.783 -0.123 1.00 . A A . 73 ASN H 1 1
19 24309 1 1 73 ASN HA H -1.484 -24.768 -2.907 1.00 . A A . 73 ASN HA 1 1
19 24310 1 1 73 ASN HB2 H -4.215 -24.741 -1.650 1.00 . A A . 73 ASN HB2 1 1
19 24311 1 1 73 ASN HB3 H -3.650 -25.635 -3.062 1.00 . A A . 73 ASN HB3 1 1
19 24312 1 1 73 ASN HD21 H -4.415 -25.994 0.204 1.00 . A A . 73 ASN HD21 1 1
19 24313 1 1 73 ASN HD22 H -3.559 -27.426 0.513 1.00 . A A . 73 ASN HD22 1 1
19 24314 1 1 73 ASN N N -1.456 -24.406 -0.827 1.00 . A A . 73 ASN N 1 1
19 24315 1 1 73 ASN ND2 N -3.742 -26.655 -0.062 1.00 . A A . 73 ASN ND2 1 1
19 24316 1 1 73 ASN O O -3.735 -22.699 -2.732 1.00 . A A . 73 ASN O 1 1
19 24317 1 1 73 ASN OD1 O -2.256 -27.326 -1.512 1.00 . A A . 73 ASN OD1 1 1
19 24318 1 1 74 ARG C C -2.818 -20.617 -4.089 1.00 . A A . 74 ARG C 1 1
19 24319 1 1 74 ARG CA C -1.999 -20.641 -2.803 1.00 . A A . 74 ARG CA 1 1
19 24320 1 1 74 ARG CB C -0.719 -19.826 -2.992 1.00 . A A . 74 ARG CB 1 1
19 24321 1 1 74 ARG CD C 1.550 -19.893 -4.033 1.00 . A A . 74 ARG CD 1 1
19 24322 1 1 74 ARG CG C 0.130 -20.457 -4.096 1.00 . A A . 74 ARG CG 1 1
19 24323 1 1 74 ARG CZ C 3.165 -21.346 -2.962 1.00 . A A . 74 ARG CZ 1 1
19 24324 1 1 74 ARG H H -0.726 -22.296 -2.278 1.00 . A A . 74 ARG H 1 1
19 24325 1 1 74 ARG HA H -2.581 -20.222 -1.996 1.00 . A A . 74 ARG HA 1 1
19 24326 1 1 74 ARG HB2 H -0.976 -18.814 -3.269 1.00 . A A . 74 ARG HB2 1 1
19 24327 1 1 74 ARG HB3 H -0.160 -19.815 -2.069 1.00 . A A . 74 ARG HB3 1 1
19 24328 1 1 74 ARG HD2 H 2.093 -20.183 -4.920 1.00 . A A . 74 ARG HD2 1 1
19 24329 1 1 74 ARG HD3 H 1.508 -18.815 -3.973 1.00 . A A . 74 ARG HD3 1 1
19 24330 1 1 74 ARG HE H 2.012 -20.096 -1.939 1.00 . A A . 74 ARG HE 1 1
19 24331 1 1 74 ARG HG2 H 0.161 -21.528 -3.959 1.00 . A A . 74 ARG HG2 1 1
19 24332 1 1 74 ARG HG3 H -0.304 -20.230 -5.059 1.00 . A A . 74 ARG HG3 1 1
19 24333 1 1 74 ARG HH11 H 4.253 -20.284 -4.265 1.00 . A A . 74 ARG HH11 1 1
19 24334 1 1 74 ARG HH12 H 4.886 -21.845 -3.857 1.00 . A A . 74 ARG HH12 1 1
19 24335 1 1 74 ARG HH21 H 2.292 -22.623 -1.690 1.00 . A A . 74 ARG HH21 1 1
19 24336 1 1 74 ARG HH22 H 3.774 -23.170 -2.400 1.00 . A A . 74 ARG HH22 1 1
19 24337 1 1 74 ARG N N -1.650 -22.053 -2.485 1.00 . A A . 74 ARG N 1 1
19 24338 1 1 74 ARG NE N 2.246 -20.431 -2.829 1.00 . A A . 74 ARG NE 1 1
19 24339 1 1 74 ARG NH1 N 4.181 -21.143 -3.756 1.00 . A A . 74 ARG NH1 1 1
19 24340 1 1 74 ARG NH2 N 3.070 -22.467 -2.299 1.00 . A A . 74 ARG NH2 1 1
19 24341 1 1 74 ARG O O -3.720 -19.820 -4.254 1.00 . A A . 74 ARG O 1 1
19 24342 1 1 75 GLY C C -4.703 -21.959 -6.011 1.00 . A A . 75 GLY C 1 1
19 24343 1 1 75 GLY CA C -3.257 -21.537 -6.281 1.00 . A A . 75 GLY CA 1 1
19 24344 1 1 75 GLY H H -1.774 -22.124 -4.843 1.00 . A A . 75 GLY H 1 1
19 24345 1 1 75 GLY HA2 H -2.790 -22.253 -6.938 1.00 . A A . 75 GLY HA2 1 1
19 24346 1 1 75 GLY HA3 H -3.244 -20.560 -6.743 1.00 . A A . 75 GLY HA3 1 1
19 24347 1 1 75 GLY N N -2.507 -21.492 -5.001 1.00 . A A . 75 GLY N 1 1
19 24348 1 1 75 GLY O O -5.608 -21.616 -6.746 1.00 . A A . 75 GLY O 1 1
19 24349 1 1 76 LEU C C -7.156 -21.941 -4.235 1.00 . A A . 76 LEU C 1 1
19 24350 1 1 76 LEU CA C -6.313 -23.148 -4.645 1.00 . A A . 76 LEU CA 1 1
19 24351 1 1 76 LEU CB C -6.274 -24.156 -3.494 1.00 . A A . 76 LEU CB 1 1
19 24352 1 1 76 LEU CD1 C -5.989 -26.566 -2.902 1.00 . A A . 76 LEU CD1 1 1
19 24353 1 1 76 LEU CD2 C -7.055 -25.930 -5.070 1.00 . A A . 76 LEU CD2 1 1
19 24354 1 1 76 LEU CG C -5.982 -25.553 -4.048 1.00 . A A . 76 LEU CG 1 1
19 24355 1 1 76 LEU H H -4.181 -22.968 -4.383 1.00 . A A . 76 LEU H 1 1
19 24356 1 1 76 LEU HA H -6.749 -23.612 -5.514 1.00 . A A . 76 LEU HA 1 1
19 24357 1 1 76 LEU HB2 H -5.498 -23.876 -2.797 1.00 . A A . 76 LEU HB2 1 1
19 24358 1 1 76 LEU HB3 H -7.228 -24.161 -2.988 1.00 . A A . 76 LEU HB3 1 1
19 24359 1 1 76 LEU HD11 H -5.681 -26.080 -1.987 1.00 . A A . 76 LEU HD11 1 1
19 24360 1 1 76 LEU HD12 H -6.986 -26.963 -2.778 1.00 . A A . 76 LEU HD12 1 1
19 24361 1 1 76 LEU HD13 H -5.307 -27.372 -3.128 1.00 . A A . 76 LEU HD13 1 1
19 24362 1 1 76 LEU HD21 H -8.001 -25.501 -4.775 1.00 . A A . 76 LEU HD21 1 1
19 24363 1 1 76 LEU HD22 H -6.775 -25.552 -6.042 1.00 . A A . 76 LEU HD22 1 1
19 24364 1 1 76 LEU HD23 H -7.147 -27.006 -5.115 1.00 . A A . 76 LEU HD23 1 1
19 24365 1 1 76 LEU HG H -5.013 -25.555 -4.524 1.00 . A A . 76 LEU HG 1 1
19 24366 1 1 76 LEU N N -4.926 -22.702 -4.962 1.00 . A A . 76 LEU N 1 1
19 24367 1 1 76 LEU O O -8.266 -21.759 -4.694 1.00 . A A . 76 LEU O 1 1
19 24368 1 1 77 LEU C C -7.653 -19.000 -4.117 1.00 . A A . 77 LEU C 1 1
19 24369 1 1 77 LEU CA C -7.398 -19.922 -2.926 1.00 . A A . 77 LEU CA 1 1
19 24370 1 1 77 LEU CB C -6.589 -19.174 -1.859 1.00 . A A . 77 LEU CB 1 1
19 24371 1 1 77 LEU CD1 C -7.223 -21.240 -0.544 1.00 . A A . 77 LEU CD1 1 1
19 24372 1 1 77 LEU CD2 C -4.814 -20.740 -1.009 1.00 . A A . 77 LEU CD2 1 1
19 24373 1 1 77 LEU CG C -6.185 -20.124 -0.717 1.00 . A A . 77 LEU CG 1 1
19 24374 1 1 77 LEU H H -5.743 -21.284 -3.017 1.00 . A A . 77 LEU H 1 1
19 24375 1 1 77 LEU HA H -8.341 -20.233 -2.507 1.00 . A A . 77 LEU HA 1 1
19 24376 1 1 77 LEU HB2 H -5.698 -18.763 -2.311 1.00 . A A . 77 LEU HB2 1 1
19 24377 1 1 77 LEU HB3 H -7.188 -18.370 -1.458 1.00 . A A . 77 LEU HB3 1 1
19 24378 1 1 77 LEU HD11 H -8.209 -20.848 -0.746 1.00 . A A . 77 LEU HD11 1 1
19 24379 1 1 77 LEU HD12 H -7.007 -22.043 -1.234 1.00 . A A . 77 LEU HD12 1 1
19 24380 1 1 77 LEU HD13 H -7.184 -21.615 0.467 1.00 . A A . 77 LEU HD13 1 1
19 24381 1 1 77 LEU HD21 H -4.466 -20.403 -1.975 1.00 . A A . 77 LEU HD21 1 1
19 24382 1 1 77 LEU HD22 H -4.113 -20.435 -0.247 1.00 . A A . 77 LEU HD22 1 1
19 24383 1 1 77 LEU HD23 H -4.897 -21.817 -1.012 1.00 . A A . 77 LEU HD23 1 1
19 24384 1 1 77 LEU HG H -6.122 -19.562 0.194 1.00 . A A . 77 LEU HG 1 1
19 24385 1 1 77 LEU N N -6.636 -21.116 -3.372 1.00 . A A . 77 LEU N 1 1
19 24386 1 1 77 LEU O O -8.733 -18.471 -4.285 1.00 . A A . 77 LEU O 1 1
19 24387 1 1 78 LYS C C -7.947 -18.498 -7.030 1.00 . A A . 78 LYS C 1 1
19 24388 1 1 78 LYS CA C -6.858 -17.917 -6.128 1.00 . A A . 78 LYS CA 1 1
19 24389 1 1 78 LYS CB C -5.546 -17.821 -6.910 1.00 . A A . 78 LYS CB 1 1
19 24390 1 1 78 LYS CD C -3.274 -16.783 -6.923 1.00 . A A . 78 LYS CD 1 1
19 24391 1 1 78 LYS CE C -2.495 -18.068 -7.208 1.00 . A A . 78 LYS CE 1 1
19 24392 1 1 78 LYS CG C -4.495 -17.106 -6.059 1.00 . A A . 78 LYS CG 1 1
19 24393 1 1 78 LYS H H -5.805 -19.241 -4.796 1.00 . A A . 78 LYS H 1 1
19 24394 1 1 78 LYS HA H -7.152 -16.933 -5.796 1.00 . A A . 78 LYS HA 1 1
19 24395 1 1 78 LYS HB2 H -5.198 -18.815 -7.153 1.00 . A A . 78 LYS HB2 1 1
19 24396 1 1 78 LYS HB3 H -5.710 -17.265 -7.821 1.00 . A A . 78 LYS HB3 1 1
19 24397 1 1 78 LYS HD2 H -3.599 -16.345 -7.855 1.00 . A A . 78 LYS HD2 1 1
19 24398 1 1 78 LYS HD3 H -2.637 -16.085 -6.399 1.00 . A A . 78 LYS HD3 1 1
19 24399 1 1 78 LYS HE2 H -2.660 -18.775 -6.407 1.00 . A A . 78 LYS HE2 1 1
19 24400 1 1 78 LYS HE3 H -2.833 -18.496 -8.140 1.00 . A A . 78 LYS HE3 1 1
19 24401 1 1 78 LYS HG2 H -4.911 -16.191 -5.666 1.00 . A A . 78 LYS HG2 1 1
19 24402 1 1 78 LYS HG3 H -4.197 -17.747 -5.241 1.00 . A A . 78 LYS HG3 1 1
19 24403 1 1 78 LYS HZ1 H -0.804 -17.001 -6.629 1.00 . A A . 78 LYS HZ1 1 1
19 24404 1 1 78 LYS HZ2 H -0.488 -18.609 -7.076 1.00 . A A . 78 LYS HZ2 1 1
19 24405 1 1 78 LYS HZ3 H -0.814 -17.447 -8.268 1.00 . A A . 78 LYS HZ3 1 1
19 24406 1 1 78 LYS N N -6.669 -18.804 -4.947 1.00 . A A . 78 LYS N 1 1
19 24407 1 1 78 LYS NZ N -1.041 -17.757 -7.302 1.00 . A A . 78 LYS NZ 1 1
19 24408 1 1 78 LYS O O -8.672 -17.779 -7.687 1.00 . A A . 78 LYS O 1 1
19 24409 1 1 79 ASP C C -10.474 -20.273 -7.259 1.00 . A A . 79 ASP C 1 1
19 24410 1 1 79 ASP CA C -9.107 -20.426 -7.925 1.00 . A A . 79 ASP CA 1 1
19 24411 1 1 79 ASP CB C -8.789 -21.912 -8.103 1.00 . A A . 79 ASP CB 1 1
19 24412 1 1 79 ASP CG C -9.780 -22.530 -9.092 1.00 . A A . 79 ASP CG 1 1
19 24413 1 1 79 ASP H H -7.470 -20.356 -6.527 1.00 . A A . 79 ASP H 1 1
19 24414 1 1 79 ASP HA H -9.120 -19.942 -8.888 1.00 . A A . 79 ASP HA 1 1
19 24415 1 1 79 ASP HB2 H -7.784 -22.022 -8.484 1.00 . A A . 79 ASP HB2 1 1
19 24416 1 1 79 ASP HB3 H -8.870 -22.414 -7.151 1.00 . A A . 79 ASP HB3 1 1
19 24417 1 1 79 ASP N N -8.066 -19.796 -7.067 1.00 . A A . 79 ASP N 1 1
19 24418 1 1 79 ASP O O -11.475 -20.052 -7.912 1.00 . A A . 79 ASP O 1 1
19 24419 1 1 79 ASP OD1 O -10.203 -21.828 -9.995 1.00 . A A . 79 ASP OD1 1 1
19 24420 1 1 79 ASP OD2 O -10.098 -23.697 -8.929 1.00 . A A . 79 ASP OD2 1 1
19 24421 1 1 80 VAL C C -12.242 -18.780 -5.236 1.00 . A A . 80 VAL C 1 1
19 24422 1 1 80 VAL CA C -11.822 -20.250 -5.247 1.00 . A A . 80 VAL CA 1 1
19 24423 1 1 80 VAL CB C -11.667 -20.745 -3.808 1.00 . A A . 80 VAL CB 1 1
19 24424 1 1 80 VAL CG1 C -13.021 -20.686 -3.099 1.00 . A A . 80 VAL CG1 1 1
19 24425 1 1 80 VAL CG2 C -11.157 -22.188 -3.818 1.00 . A A . 80 VAL CG2 1 1
19 24426 1 1 80 VAL H H -9.702 -20.566 -5.457 1.00 . A A . 80 VAL H 1 1
19 24427 1 1 80 VAL HA H -12.574 -20.835 -5.751 1.00 . A A . 80 VAL HA 1 1
19 24428 1 1 80 VAL HB H -10.960 -20.117 -3.286 1.00 . A A . 80 VAL HB 1 1
19 24429 1 1 80 VAL HG11 H -13.771 -20.320 -3.785 1.00 . A A . 80 VAL HG11 1 1
19 24430 1 1 80 VAL HG12 H -13.295 -21.676 -2.762 1.00 . A A . 80 VAL HG12 1 1
19 24431 1 1 80 VAL HG13 H -12.955 -20.022 -2.251 1.00 . A A . 80 VAL HG13 1 1
19 24432 1 1 80 VAL HG21 H -11.318 -22.620 -4.794 1.00 . A A . 80 VAL HG21 1 1
19 24433 1 1 80 VAL HG22 H -10.101 -22.198 -3.588 1.00 . A A . 80 VAL HG22 1 1
19 24434 1 1 80 VAL HG23 H -11.692 -22.763 -3.077 1.00 . A A . 80 VAL HG23 1 1
19 24435 1 1 80 VAL N N -10.523 -20.388 -5.962 1.00 . A A . 80 VAL N 1 1
19 24436 1 1 80 VAL O O -13.403 -18.453 -5.382 1.00 . A A . 80 VAL O 1 1
19 24437 1 1 81 ALA C C -12.480 -16.078 -6.256 1.00 . A A . 81 ALA C 1 1
19 24438 1 1 81 ALA CA C -11.642 -16.441 -5.029 1.00 . A A . 81 ALA CA 1 1
19 24439 1 1 81 ALA CB C -10.351 -15.619 -5.032 1.00 . A A . 81 ALA CB 1 1
19 24440 1 1 81 ALA H H -10.376 -18.184 -4.937 1.00 . A A . 81 ALA H 1 1
19 24441 1 1 81 ALA HA H -12.203 -16.222 -4.136 1.00 . A A . 81 ALA HA 1 1
19 24442 1 1 81 ALA HB1 H -10.114 -15.325 -6.043 1.00 . A A . 81 ALA HB1 1 1
19 24443 1 1 81 ALA HB2 H -9.544 -16.214 -4.631 1.00 . A A . 81 ALA HB2 1 1
19 24444 1 1 81 ALA HB3 H -10.484 -14.737 -4.422 1.00 . A A . 81 ALA HB3 1 1
19 24445 1 1 81 ALA N N -11.304 -17.893 -5.057 1.00 . A A . 81 ALA N 1 1
19 24446 1 1 81 ALA O O -13.459 -15.367 -6.161 1.00 . A A . 81 ALA O 1 1
19 24447 1 1 82 LYS C C -14.267 -16.855 -8.546 1.00 . A A . 82 LYS C 1 1
19 24448 1 1 82 LYS CA C -12.873 -16.233 -8.640 1.00 . A A . 82 LYS CA 1 1
19 24449 1 1 82 LYS CB C -12.144 -16.797 -9.861 1.00 . A A . 82 LYS CB 1 1
19 24450 1 1 82 LYS CD C -10.084 -16.622 -11.263 1.00 . A A . 82 LYS CD 1 1
19 24451 1 1 82 LYS CE C -8.609 -16.219 -11.239 1.00 . A A . 82 LYS CE 1 1
19 24452 1 1 82 LYS CG C -10.764 -16.148 -9.977 1.00 . A A . 82 LYS CG 1 1
19 24453 1 1 82 LYS H H -11.306 -17.126 -7.461 1.00 . A A . 82 LYS H 1 1
19 24454 1 1 82 LYS HA H -12.963 -15.161 -8.738 1.00 . A A . 82 LYS HA 1 1
19 24455 1 1 82 LYS HB2 H -12.032 -17.866 -9.750 1.00 . A A . 82 LYS HB2 1 1
19 24456 1 1 82 LYS HB3 H -12.718 -16.587 -10.751 1.00 . A A . 82 LYS HB3 1 1
19 24457 1 1 82 LYS HD2 H -10.161 -17.697 -11.336 1.00 . A A . 82 LYS HD2 1 1
19 24458 1 1 82 LYS HD3 H -10.568 -16.168 -12.115 1.00 . A A . 82 LYS HD3 1 1
19 24459 1 1 82 LYS HE2 H -8.317 -15.866 -12.217 1.00 . A A . 82 LYS HE2 1 1
19 24460 1 1 82 LYS HE3 H -8.462 -15.432 -10.514 1.00 . A A . 82 LYS HE3 1 1
19 24461 1 1 82 LYS HG2 H -10.874 -15.073 -10.003 1.00 . A A . 82 LYS HG2 1 1
19 24462 1 1 82 LYS HG3 H -10.161 -16.428 -9.126 1.00 . A A . 82 LYS HG3 1 1
19 24463 1 1 82 LYS HZ1 H -8.365 -18.096 -10.371 1.00 . A A . 82 LYS HZ1 1 1
19 24464 1 1 82 LYS HZ2 H -7.381 -17.827 -11.729 1.00 . A A . 82 LYS HZ2 1 1
19 24465 1 1 82 LYS HZ3 H -7.002 -17.094 -10.243 1.00 . A A . 82 LYS HZ3 1 1
19 24466 1 1 82 LYS N N -12.101 -16.556 -7.407 1.00 . A A . 82 LYS N 1 1
19 24467 1 1 82 LYS NZ N -7.776 -17.397 -10.867 1.00 . A A . 82 LYS NZ 1 1
19 24468 1 1 82 LYS O O -15.212 -16.377 -9.142 1.00 . A A . 82 LYS O 1 1
19 24469 1 1 83 ILE C C -16.695 -17.632 -6.954 1.00 . A A . 83 ILE C 1 1
19 24470 1 1 83 ILE CA C -15.730 -18.573 -7.672 1.00 . A A . 83 ILE CA 1 1
19 24471 1 1 83 ILE CB C -15.578 -19.863 -6.865 1.00 . A A . 83 ILE CB 1 1
19 24472 1 1 83 ILE CD1 C -14.520 -22.129 -6.890 1.00 . A A . 83 ILE CD1 1 1
19 24473 1 1 83 ILE CG1 C -14.466 -20.717 -7.477 1.00 . A A . 83 ILE CG1 1 1
19 24474 1 1 83 ILE CG2 C -16.897 -20.638 -6.893 1.00 . A A . 83 ILE CG2 1 1
19 24475 1 1 83 ILE H H -13.624 -18.286 -7.334 1.00 . A A . 83 ILE H 1 1
19 24476 1 1 83 ILE HA H -16.116 -18.805 -8.651 1.00 . A A . 83 ILE HA 1 1
19 24477 1 1 83 ILE HB H -15.325 -19.620 -5.845 1.00 . A A . 83 ILE HB 1 1
19 24478 1 1 83 ILE HD11 H -14.865 -22.081 -5.867 1.00 . A A . 83 ILE HD11 1 1
19 24479 1 1 83 ILE HD12 H -15.200 -22.734 -7.470 1.00 . A A . 83 ILE HD12 1 1
19 24480 1 1 83 ILE HD13 H -13.534 -22.569 -6.917 1.00 . A A . 83 ILE HD13 1 1
19 24481 1 1 83 ILE HG12 H -14.596 -20.767 -8.548 1.00 . A A . 83 ILE HG12 1 1
19 24482 1 1 83 ILE HG13 H -13.508 -20.271 -7.254 1.00 . A A . 83 ILE HG13 1 1
19 24483 1 1 83 ILE HG21 H -17.659 -20.033 -7.361 1.00 . A A . 83 ILE HG21 1 1
19 24484 1 1 83 ILE HG22 H -16.766 -21.551 -7.455 1.00 . A A . 83 ILE HG22 1 1
19 24485 1 1 83 ILE HG23 H -17.196 -20.876 -5.884 1.00 . A A . 83 ILE HG23 1 1
19 24486 1 1 83 ILE N N -14.400 -17.919 -7.805 1.00 . A A . 83 ILE N 1 1
19 24487 1 1 83 ILE O O -17.809 -17.415 -7.388 1.00 . A A . 83 ILE O 1 1
19 24488 1 1 84 PHE C C -17.102 -14.751 -5.749 1.00 . A A . 84 PHE C 1 1
19 24489 1 1 84 PHE CA C -17.159 -16.139 -5.107 1.00 . A A . 84 PHE CA 1 1
19 24490 1 1 84 PHE CB C -16.687 -16.049 -3.654 1.00 . A A . 84 PHE CB 1 1
19 24491 1 1 84 PHE CD1 C -16.040 -18.419 -3.087 1.00 . A A . 84 PHE CD1 1 1
19 24492 1 1 84 PHE CD2 C -18.106 -17.526 -2.184 1.00 . A A . 84 PHE CD2 1 1
19 24493 1 1 84 PHE CE1 C -16.284 -19.636 -2.442 1.00 . A A . 84 PHE CE1 1 1
19 24494 1 1 84 PHE CE2 C -18.350 -18.744 -1.540 1.00 . A A . 84 PHE CE2 1 1
19 24495 1 1 84 PHE CG C -16.951 -17.363 -2.958 1.00 . A A . 84 PHE CG 1 1
19 24496 1 1 84 PHE CZ C -17.439 -19.799 -1.668 1.00 . A A . 84 PHE CZ 1 1
19 24497 1 1 84 PHE H H -15.370 -17.261 -5.532 1.00 . A A . 84 PHE H 1 1
19 24498 1 1 84 PHE HA H -18.173 -16.507 -5.134 1.00 . A A . 84 PHE HA 1 1
19 24499 1 1 84 PHE HB2 H -15.629 -15.835 -3.631 1.00 . A A . 84 PHE HB2 1 1
19 24500 1 1 84 PHE HB3 H -17.225 -15.260 -3.150 1.00 . A A . 84 PHE HB3 1 1
19 24501 1 1 84 PHE HD1 H -15.149 -18.293 -3.685 1.00 . A A . 84 PHE HD1 1 1
19 24502 1 1 84 PHE HD2 H -18.809 -16.712 -2.085 1.00 . A A . 84 PHE HD2 1 1
19 24503 1 1 84 PHE HE1 H -15.582 -20.450 -2.542 1.00 . A A . 84 PHE HE1 1 1
19 24504 1 1 84 PHE HE2 H -19.241 -18.870 -0.942 1.00 . A A . 84 PHE HE2 1 1
19 24505 1 1 84 PHE HZ H -17.628 -20.739 -1.171 1.00 . A A . 84 PHE HZ 1 1
19 24506 1 1 84 PHE N N -16.272 -17.070 -5.860 1.00 . A A . 84 PHE N 1 1
19 24507 1 1 84 PHE O O -16.070 -14.421 -6.310 1.00 . A A . 84 PHE O 1 1
19 24508 1 1 84 PHE OXT O -18.091 -14.042 -5.667 1.00 . A A . 84 PHE OXT 1 1
19 24509 2 2 1 CA CA CA -18.138 -19.416 11.983 1.00 . B A . 1085 CA CA 1 1
19 24510 3 2 1 CA CA CA -9.319 -25.455 14.188 1.00 . C A . 1086 CA CA 1 1
20 24511 1 1 1 ALA C C 9.532 -13.665 1.016 1.00 . A A . 1 ALA C 1 1
20 24512 1 1 1 ALA CA C 10.178 -14.511 2.116 1.00 . A A . 1 ALA CA 1 1
20 24513 1 1 1 ALA CB C 9.243 -15.662 2.489 1.00 . A A . 1 ALA CB 1 1
20 24514 1 1 1 ALA H1 H 9.747 -12.871 3.325 1.00 . A A . 1 ALA H1 1 1
20 24515 1 1 1 ALA H2 H 10.299 -14.231 4.176 1.00 . A A . 1 ALA H2 1 1
20 24516 1 1 1 ALA H3 H 11.394 -13.287 3.282 1.00 . A A . 1 ALA H3 1 1
20 24517 1 1 1 ALA HA H 11.116 -14.909 1.759 1.00 . A A . 1 ALA HA 1 1
20 24518 1 1 1 ALA HB1 H 8.750 -16.029 1.601 1.00 . A A . 1 ALA HB1 1 1
20 24519 1 1 1 ALA HB2 H 9.816 -16.460 2.939 1.00 . A A . 1 ALA HB2 1 1
20 24520 1 1 1 ALA HB3 H 8.501 -15.311 3.192 1.00 . A A . 1 ALA HB3 1 1
20 24521 1 1 1 ALA N N 10.423 -13.661 3.316 1.00 . A A . 1 ALA N 1 1
20 24522 1 1 1 ALA O O 9.393 -12.466 1.143 1.00 . A A . 1 ALA O 1 1
20 24523 1 1 2 ASP C C 7.000 -13.360 -0.886 1.00 . A A . 2 ASP C 1 1
20 24524 1 1 2 ASP CA C 8.496 -13.514 -1.169 1.00 . A A . 2 ASP CA 1 1
20 24525 1 1 2 ASP CB C 8.692 -14.260 -2.491 1.00 . A A . 2 ASP CB 1 1
20 24526 1 1 2 ASP CG C 8.023 -15.633 -2.406 1.00 . A A . 2 ASP CG 1 1
20 24527 1 1 2 ASP H H 9.254 -15.252 -0.147 1.00 . A A . 2 ASP H 1 1
20 24528 1 1 2 ASP HA H 8.951 -12.537 -1.237 1.00 . A A . 2 ASP HA 1 1
20 24529 1 1 2 ASP HB2 H 8.248 -13.691 -3.294 1.00 . A A . 2 ASP HB2 1 1
20 24530 1 1 2 ASP HB3 H 9.748 -14.385 -2.679 1.00 . A A . 2 ASP HB3 1 1
20 24531 1 1 2 ASP N N 9.134 -14.283 -0.064 1.00 . A A . 2 ASP N 1 1
20 24532 1 1 2 ASP O O 6.232 -12.975 -1.747 1.00 . A A . 2 ASP O 1 1
20 24533 1 1 2 ASP OD1 O 7.504 -15.953 -1.350 1.00 . A A . 2 ASP OD1 1 1
20 24534 1 1 2 ASP OD2 O 8.041 -16.341 -3.399 1.00 . A A . 2 ASP OD2 1 1
20 24535 1 1 3 ASP C C 4.783 -12.044 0.812 1.00 . A A . 3 ASP C 1 1
20 24536 1 1 3 ASP CA C 5.134 -13.524 0.650 1.00 . A A . 3 ASP CA 1 1
20 24537 1 1 3 ASP CB C 4.847 -14.262 1.960 1.00 . A A . 3 ASP CB 1 1
20 24538 1 1 3 ASP CG C 5.098 -15.759 1.767 1.00 . A A . 3 ASP CG 1 1
20 24539 1 1 3 ASP H H 7.214 -13.963 0.993 1.00 . A A . 3 ASP H 1 1
20 24540 1 1 3 ASP HA H 4.539 -13.951 -0.143 1.00 . A A . 3 ASP HA 1 1
20 24541 1 1 3 ASP HB2 H 5.498 -13.886 2.735 1.00 . A A . 3 ASP HB2 1 1
20 24542 1 1 3 ASP HB3 H 3.819 -14.103 2.245 1.00 . A A . 3 ASP HB3 1 1
20 24543 1 1 3 ASP N N 6.580 -13.656 0.313 1.00 . A A . 3 ASP N 1 1
20 24544 1 1 3 ASP O O 5.458 -11.309 1.505 1.00 . A A . 3 ASP O 1 1
20 24545 1 1 3 ASP OD1 O 5.259 -16.171 0.630 1.00 . A A . 3 ASP OD1 1 1
20 24546 1 1 3 ASP OD2 O 5.124 -16.467 2.759 1.00 . A A . 3 ASP OD2 1 1
20 24547 1 1 4 HIS C C 2.045 -10.079 1.107 1.00 . A A . 4 HIS C 1 1
20 24548 1 1 4 HIS CA C 3.338 -10.172 0.296 1.00 . A A . 4 HIS CA 1 1
20 24549 1 1 4 HIS CB C 3.099 -9.606 -1.107 1.00 . A A . 4 HIS CB 1 1
20 24550 1 1 4 HIS CD2 C 4.998 -7.806 -0.865 1.00 . A A . 4 HIS CD2 1 1
20 24551 1 1 4 HIS CE1 C 3.962 -6.138 -1.780 1.00 . A A . 4 HIS CE1 1 1
20 24552 1 1 4 HIS CG C 3.758 -8.262 -1.237 1.00 . A A . 4 HIS CG 1 1
20 24553 1 1 4 HIS H H 3.198 -12.208 -0.375 1.00 . A A . 4 HIS H 1 1
20 24554 1 1 4 HIS HA H 4.120 -9.614 0.787 1.00 . A A . 4 HIS HA 1 1
20 24555 1 1 4 HIS HB2 H 3.516 -10.281 -1.841 1.00 . A A . 4 HIS HB2 1 1
20 24556 1 1 4 HIS HB3 H 2.038 -9.504 -1.276 1.00 . A A . 4 HIS HB3 1 1
20 24557 1 1 4 HIS HD1 H 2.209 -7.178 -2.189 1.00 . A A . 4 HIS HD1 1 1
20 24558 1 1 4 HIS HD2 H 5.760 -8.398 -0.380 1.00 . A A . 4 HIS HD2 1 1
20 24559 1 1 4 HIS HE1 H 3.729 -5.156 -2.164 1.00 . A A . 4 HIS HE1 1 1
20 24560 1 1 4 HIS N N 3.732 -11.600 0.179 1.00 . A A . 4 HIS N 1 1
20 24561 1 1 4 HIS ND1 N 3.116 -7.181 -1.817 1.00 . A A . 4 HIS ND1 1 1
20 24562 1 1 4 HIS NE2 N 5.125 -6.463 -1.209 1.00 . A A . 4 HIS NE2 1 1
20 24563 1 1 4 HIS O O 1.248 -10.996 1.115 1.00 . A A . 4 HIS O 1 1
20 24564 1 1 5 PRO C C -0.621 -8.723 1.678 1.00 . A A . 5 PRO C 1 1
20 24565 1 1 5 PRO CA C 0.606 -8.742 2.584 1.00 . A A . 5 PRO CA 1 1
20 24566 1 1 5 PRO CB C 0.826 -7.373 3.228 1.00 . A A . 5 PRO CB 1 1
20 24567 1 1 5 PRO CD C 2.713 -7.776 1.836 1.00 . A A . 5 PRO CD 1 1
20 24568 1 1 5 PRO CG C 1.795 -6.693 2.324 1.00 . A A . 5 PRO CG 1 1
20 24569 1 1 5 PRO HA H 0.485 -9.487 3.353 1.00 . A A . 5 PRO HA 1 1
20 24570 1 1 5 PRO HB2 H -0.113 -6.843 3.274 1.00 . A A . 5 PRO HB2 1 1
20 24571 1 1 5 PRO HB3 H 1.225 -7.497 4.224 1.00 . A A . 5 PRO HB3 1 1
20 24572 1 1 5 PRO HD2 H 3.104 -7.532 0.862 1.00 . A A . 5 PRO HD2 1 1
20 24573 1 1 5 PRO HD3 H 3.528 -7.925 2.528 1.00 . A A . 5 PRO HD3 1 1
20 24574 1 1 5 PRO HG2 H 1.269 -6.235 1.499 1.00 . A A . 5 PRO HG2 1 1
20 24575 1 1 5 PRO HG3 H 2.344 -5.941 2.872 1.00 . A A . 5 PRO HG3 1 1
20 24576 1 1 5 PRO N N 1.821 -8.947 1.788 1.00 . A A . 5 PRO N 1 1
20 24577 1 1 5 PRO O O -1.739 -8.937 2.107 1.00 . A A . 5 PRO O 1 1
20 24578 1 1 6 GLN C C -2.221 -9.821 -0.549 1.00 . A A . 6 GLN C 1 1
20 24579 1 1 6 GLN CA C -1.527 -8.459 -0.555 1.00 . A A . 6 GLN CA 1 1
20 24580 1 1 6 GLN CB C -0.965 -8.184 -1.950 1.00 . A A . 6 GLN CB 1 1
20 24581 1 1 6 GLN CD C 0.117 -6.341 -3.245 1.00 . A A . 6 GLN CD 1 1
20 24582 1 1 6 GLN CG C -0.961 -6.676 -2.211 1.00 . A A . 6 GLN CG 1 1
20 24583 1 1 6 GLN H H 0.511 -8.325 0.106 1.00 . A A . 6 GLN H 1 1
20 24584 1 1 6 GLN HA H -2.230 -7.689 -0.286 1.00 . A A . 6 GLN HA 1 1
20 24585 1 1 6 GLN HB2 H 0.046 -8.566 -2.012 1.00 . A A . 6 GLN HB2 1 1
20 24586 1 1 6 GLN HB3 H -1.581 -8.675 -2.690 1.00 . A A . 6 GLN HB3 1 1
20 24587 1 1 6 GLN HE21 H 1.043 -5.038 -2.066 1.00 . A A . 6 GLN HE21 1 1
20 24588 1 1 6 GLN HE22 H 1.736 -5.249 -3.601 1.00 . A A . 6 GLN HE22 1 1
20 24589 1 1 6 GLN HG2 H -1.926 -6.372 -2.585 1.00 . A A . 6 GLN HG2 1 1
20 24590 1 1 6 GLN HG3 H -0.750 -6.153 -1.290 1.00 . A A . 6 GLN HG3 1 1
20 24591 1 1 6 GLN N N -0.404 -8.482 0.417 1.00 . A A . 6 GLN N 1 1
20 24592 1 1 6 GLN NE2 N 1.042 -5.471 -2.946 1.00 . A A . 6 GLN NE2 1 1
20 24593 1 1 6 GLN O O -3.429 -9.919 -0.640 1.00 . A A . 6 GLN O 1 1
20 24594 1 1 6 GLN OE1 O 0.116 -6.876 -4.335 1.00 . A A . 6 GLN OE1 1 1
20 24595 1 1 7 ASP C C -3.034 -12.355 0.739 1.00 . A A . 7 ASP C 1 1
20 24596 1 1 7 ASP CA C -2.057 -12.236 -0.429 1.00 . A A . 7 ASP CA 1 1
20 24597 1 1 7 ASP CB C -0.943 -13.275 -0.274 1.00 . A A . 7 ASP CB 1 1
20 24598 1 1 7 ASP CG C -0.052 -13.256 -1.518 1.00 . A A . 7 ASP CG 1 1
20 24599 1 1 7 ASP H H -0.488 -10.764 -0.371 1.00 . A A . 7 ASP H 1 1
20 24600 1 1 7 ASP HA H -2.582 -12.407 -1.353 1.00 . A A . 7 ASP HA 1 1
20 24601 1 1 7 ASP HB2 H -0.351 -13.041 0.597 1.00 . A A . 7 ASP HB2 1 1
20 24602 1 1 7 ASP HB3 H -1.379 -14.256 -0.160 1.00 . A A . 7 ASP HB3 1 1
20 24603 1 1 7 ASP N N -1.459 -10.873 -0.442 1.00 . A A . 7 ASP N 1 1
20 24604 1 1 7 ASP O O -4.176 -12.735 0.572 1.00 . A A . 7 ASP O 1 1
20 24605 1 1 7 ASP OD1 O -0.459 -12.664 -2.505 1.00 . A A . 7 ASP OD1 1 1
20 24606 1 1 7 ASP OD2 O 1.021 -13.832 -1.463 1.00 . A A . 7 ASP OD2 1 1
20 24607 1 1 8 LYS C C -4.849 -11.499 2.755 1.00 . A A . 8 LYS C 1 1
20 24608 1 1 8 LYS CA C -3.498 -12.121 3.102 1.00 . A A . 8 LYS CA 1 1
20 24609 1 1 8 LYS CB C -2.875 -11.368 4.278 1.00 . A A . 8 LYS CB 1 1
20 24610 1 1 8 LYS CD C -1.604 -11.723 6.400 1.00 . A A . 8 LYS CD 1 1
20 24611 1 1 8 LYS CE C -0.521 -12.566 7.075 1.00 . A A . 8 LYS CE 1 1
20 24612 1 1 8 LYS CG C -1.899 -12.290 5.009 1.00 . A A . 8 LYS CG 1 1
20 24613 1 1 8 LYS H H -1.671 -11.726 2.030 1.00 . A A . 8 LYS H 1 1
20 24614 1 1 8 LYS HA H -3.636 -13.156 3.370 1.00 . A A . 8 LYS HA 1 1
20 24615 1 1 8 LYS HB2 H -2.347 -10.501 3.911 1.00 . A A . 8 LYS HB2 1 1
20 24616 1 1 8 LYS HB3 H -3.653 -11.055 4.959 1.00 . A A . 8 LYS HB3 1 1
20 24617 1 1 8 LYS HD2 H -1.262 -10.703 6.307 1.00 . A A . 8 LYS HD2 1 1
20 24618 1 1 8 LYS HD3 H -2.504 -11.748 6.997 1.00 . A A . 8 LYS HD3 1 1
20 24619 1 1 8 LYS HE2 H -0.404 -12.247 8.101 1.00 . A A . 8 LYS HE2 1 1
20 24620 1 1 8 LYS HE3 H -0.808 -13.607 7.052 1.00 . A A . 8 LYS HE3 1 1
20 24621 1 1 8 LYS HG2 H -2.338 -13.272 5.105 1.00 . A A . 8 LYS HG2 1 1
20 24622 1 1 8 LYS HG3 H -0.980 -12.360 4.447 1.00 . A A . 8 LYS HG3 1 1
20 24623 1 1 8 LYS HZ1 H 0.755 -11.493 5.827 1.00 . A A . 8 LYS HZ1 1 1
20 24624 1 1 8 LYS HZ2 H 1.553 -12.381 7.035 1.00 . A A . 8 LYS HZ2 1 1
20 24625 1 1 8 LYS HZ3 H 0.901 -13.176 5.682 1.00 . A A . 8 LYS HZ3 1 1
20 24626 1 1 8 LYS N N -2.595 -12.030 1.920 1.00 . A A . 8 LYS N 1 1
20 24627 1 1 8 LYS NZ N 0.770 -12.391 6.350 1.00 . A A . 8 LYS NZ 1 1
20 24628 1 1 8 LYS O O -5.887 -11.965 3.180 1.00 . A A . 8 LYS O 1 1
20 24629 1 1 9 ALA C C -6.982 -10.817 0.839 1.00 . A A . 9 ALA C 1 1
20 24630 1 1 9 ALA CA C -6.128 -9.806 1.597 1.00 . A A . 9 ALA CA 1 1
20 24631 1 1 9 ALA CB C -5.848 -8.595 0.704 1.00 . A A . 9 ALA CB 1 1
20 24632 1 1 9 ALA H H -3.993 -10.099 1.644 1.00 . A A . 9 ALA H 1 1
20 24633 1 1 9 ALA HA H -6.649 -9.489 2.485 1.00 . A A . 9 ALA HA 1 1
20 24634 1 1 9 ALA HB1 H -5.485 -8.932 -0.256 1.00 . A A . 9 ALA HB1 1 1
20 24635 1 1 9 ALA HB2 H -6.760 -8.031 0.567 1.00 . A A . 9 ALA HB2 1 1
20 24636 1 1 9 ALA HB3 H -5.104 -7.967 1.169 1.00 . A A . 9 ALA HB3 1 1
20 24637 1 1 9 ALA N N -4.842 -10.452 1.979 1.00 . A A . 9 ALA N 1 1
20 24638 1 1 9 ALA O O -8.157 -10.978 1.103 1.00 . A A . 9 ALA O 1 1
20 24639 1 1 10 GLU C C -7.513 -13.686 0.055 1.00 . A A . 10 GLU C 1 1
20 24640 1 1 10 GLU CA C -7.163 -12.519 -0.867 1.00 . A A . 10 GLU CA 1 1
20 24641 1 1 10 GLU CB C -6.317 -13.025 -2.037 1.00 . A A . 10 GLU CB 1 1
20 24642 1 1 10 GLU CD C -5.049 -12.340 -4.077 1.00 . A A . 10 GLU CD 1 1
20 24643 1 1 10 GLU CG C -5.792 -11.834 -2.839 1.00 . A A . 10 GLU CG 1 1
20 24644 1 1 10 GLU H H -5.444 -11.362 -0.283 1.00 . A A . 10 GLU H 1 1
20 24645 1 1 10 GLU HA H -8.071 -12.074 -1.243 1.00 . A A . 10 GLU HA 1 1
20 24646 1 1 10 GLU HB2 H -5.484 -13.599 -1.658 1.00 . A A . 10 GLU HB2 1 1
20 24647 1 1 10 GLU HB3 H -6.923 -13.651 -2.676 1.00 . A A . 10 GLU HB3 1 1
20 24648 1 1 10 GLU HG2 H -6.621 -11.213 -3.146 1.00 . A A . 10 GLU HG2 1 1
20 24649 1 1 10 GLU HG3 H -5.116 -11.255 -2.226 1.00 . A A . 10 GLU HG3 1 1
20 24650 1 1 10 GLU N N -6.394 -11.507 -0.095 1.00 . A A . 10 GLU N 1 1
20 24651 1 1 10 GLU O O -8.580 -14.260 -0.025 1.00 . A A . 10 GLU O 1 1
20 24652 1 1 10 GLU OE1 O -4.552 -13.453 -4.033 1.00 . A A . 10 GLU OE1 1 1
20 24653 1 1 10 GLU OE2 O -4.988 -11.606 -5.050 1.00 . A A . 10 GLU OE2 1 1
20 24654 1 1 11 ARG C C -7.959 -14.724 2.881 1.00 . A A . 11 ARG C 1 1
20 24655 1 1 11 ARG CA C -6.893 -15.157 1.876 1.00 . A A . 11 ARG CA 1 1
20 24656 1 1 11 ARG CB C -5.607 -15.514 2.620 1.00 . A A . 11 ARG CB 1 1
20 24657 1 1 11 ARG CD C -3.421 -16.717 2.425 1.00 . A A . 11 ARG CD 1 1
20 24658 1 1 11 ARG CG C -4.635 -16.192 1.655 1.00 . A A . 11 ARG CG 1 1
20 24659 1 1 11 ARG CZ C -1.799 -15.449 3.695 1.00 . A A . 11 ARG CZ 1 1
20 24660 1 1 11 ARG H H -5.768 -13.554 0.988 1.00 . A A . 11 ARG H 1 1
20 24661 1 1 11 ARG HA H -7.243 -16.014 1.324 1.00 . A A . 11 ARG HA 1 1
20 24662 1 1 11 ARG HB2 H -5.157 -14.614 3.012 1.00 . A A . 11 ARG HB2 1 1
20 24663 1 1 11 ARG HB3 H -5.836 -16.184 3.434 1.00 . A A . 11 ARG HB3 1 1
20 24664 1 1 11 ARG HD2 H -3.665 -17.666 2.877 1.00 . A A . 11 ARG HD2 1 1
20 24665 1 1 11 ARG HD3 H -2.591 -16.843 1.746 1.00 . A A . 11 ARG HD3 1 1
20 24666 1 1 11 ARG HE H -3.753 -15.318 4.020 1.00 . A A . 11 ARG HE 1 1
20 24667 1 1 11 ARG HG2 H -5.131 -17.015 1.170 1.00 . A A . 11 ARG HG2 1 1
20 24668 1 1 11 ARG HG3 H -4.309 -15.480 0.911 1.00 . A A . 11 ARG HG3 1 1
20 24669 1 1 11 ARG HH11 H -1.310 -15.457 1.754 1.00 . A A . 11 ARG HH11 1 1
20 24670 1 1 11 ARG HH12 H -0.017 -15.105 2.851 1.00 . A A . 11 ARG HH12 1 1
20 24671 1 1 11 ARG HH21 H -1.993 -15.370 5.687 1.00 . A A . 11 ARG HH21 1 1
20 24672 1 1 11 ARG HH22 H -0.404 -15.053 5.076 1.00 . A A . 11 ARG HH22 1 1
20 24673 1 1 11 ARG N N -6.619 -14.035 0.938 1.00 . A A . 11 ARG N 1 1
20 24674 1 1 11 ARG NE N -3.053 -15.741 3.484 1.00 . A A . 11 ARG NE 1 1
20 24675 1 1 11 ARG NH1 N -0.978 -15.327 2.688 1.00 . A A . 11 ARG NH1 1 1
20 24676 1 1 11 ARG NH2 N -1.365 -15.278 4.914 1.00 . A A . 11 ARG NH2 1 1
20 24677 1 1 11 ARG O O -8.849 -15.475 3.226 1.00 . A A . 11 ARG O 1 1
20 24678 1 1 12 GLU C C -10.237 -12.910 3.647 1.00 . A A . 12 GLU C 1 1
20 24679 1 1 12 GLU CA C -8.874 -13.013 4.328 1.00 . A A . 12 GLU CA 1 1
20 24680 1 1 12 GLU CB C -8.448 -11.634 4.829 1.00 . A A . 12 GLU CB 1 1
20 24681 1 1 12 GLU CD C -7.309 -10.458 6.717 1.00 . A A . 12 GLU CD 1 1
20 24682 1 1 12 GLU CG C -7.455 -11.793 5.982 1.00 . A A . 12 GLU CG 1 1
20 24683 1 1 12 GLU H H -7.149 -12.927 3.050 1.00 . A A . 12 GLU H 1 1
20 24684 1 1 12 GLU HA H -8.939 -13.698 5.159 1.00 . A A . 12 GLU HA 1 1
20 24685 1 1 12 GLU HB2 H -7.979 -11.088 4.024 1.00 . A A . 12 GLU HB2 1 1
20 24686 1 1 12 GLU HB3 H -9.315 -11.093 5.172 1.00 . A A . 12 GLU HB3 1 1
20 24687 1 1 12 GLU HG2 H -7.818 -12.544 6.670 1.00 . A A . 12 GLU HG2 1 1
20 24688 1 1 12 GLU HG3 H -6.495 -12.095 5.592 1.00 . A A . 12 GLU HG3 1 1
20 24689 1 1 12 GLU N N -7.873 -13.512 3.349 1.00 . A A . 12 GLU N 1 1
20 24690 1 1 12 GLU O O -11.257 -13.250 4.215 1.00 . A A . 12 GLU O 1 1
20 24691 1 1 12 GLU OE1 O -8.091 -9.564 6.442 1.00 . A A . 12 GLU OE1 1 1
20 24692 1 1 12 GLU OE2 O -6.416 -10.354 7.542 1.00 . A A . 12 GLU OE2 1 1
20 24693 1 1 13 ARG C C -12.142 -13.711 1.474 1.00 . A A . 13 ARG C 1 1
20 24694 1 1 13 ARG CA C -11.559 -12.320 1.708 1.00 . A A . 13 ARG CA 1 1
20 24695 1 1 13 ARG CB C -11.334 -11.624 0.365 1.00 . A A . 13 ARG CB 1 1
20 24696 1 1 13 ARG CD C -10.564 -9.493 -0.689 1.00 . A A . 13 ARG CD 1 1
20 24697 1 1 13 ARG CG C -11.093 -10.130 0.596 1.00 . A A . 13 ARG CG 1 1
20 24698 1 1 13 ARG CZ C -11.635 -8.505 -2.624 1.00 . A A . 13 ARG CZ 1 1
20 24699 1 1 13 ARG H H -9.429 -12.177 1.991 1.00 . A A . 13 ARG H 1 1
20 24700 1 1 13 ARG HA H -12.247 -11.742 2.304 1.00 . A A . 13 ARG HA 1 1
20 24701 1 1 13 ARG HB2 H -10.473 -12.055 -0.125 1.00 . A A . 13 ARG HB2 1 1
20 24702 1 1 13 ARG HB3 H -12.206 -11.755 -0.260 1.00 . A A . 13 ARG HB3 1 1
20 24703 1 1 13 ARG HD2 H -9.733 -8.844 -0.455 1.00 . A A . 13 ARG HD2 1 1
20 24704 1 1 13 ARG HD3 H -10.235 -10.269 -1.366 1.00 . A A . 13 ARG HD3 1 1
20 24705 1 1 13 ARG HE H -12.370 -8.323 -0.788 1.00 . A A . 13 ARG HE 1 1
20 24706 1 1 13 ARG HG2 H -12.022 -9.656 0.878 1.00 . A A . 13 ARG HG2 1 1
20 24707 1 1 13 ARG HG3 H -10.369 -10.001 1.387 1.00 . A A . 13 ARG HG3 1 1
20 24708 1 1 13 ARG HH11 H -9.810 -7.682 -2.637 1.00 . A A . 13 ARG HH11 1 1
20 24709 1 1 13 ARG HH12 H -10.588 -7.805 -4.180 1.00 . A A . 13 ARG HH12 1 1
20 24710 1 1 13 ARG HH21 H -13.458 -9.282 -2.913 1.00 . A A . 13 ARG HH21 1 1
20 24711 1 1 13 ARG HH22 H -12.652 -8.712 -4.336 1.00 . A A . 13 ARG HH22 1 1
20 24712 1 1 13 ARG N N -10.263 -12.444 2.430 1.00 . A A . 13 ARG N 1 1
20 24713 1 1 13 ARG NE N -11.648 -8.700 -1.334 1.00 . A A . 13 ARG NE 1 1
20 24714 1 1 13 ARG NH1 N -10.597 -7.955 -3.192 1.00 . A A . 13 ARG NH1 1 1
20 24715 1 1 13 ARG NH2 N -12.661 -8.860 -3.347 1.00 . A A . 13 ARG NH2 1 1
20 24716 1 1 13 ARG O O -13.324 -13.935 1.631 1.00 . A A . 13 ARG O 1 1
20 24717 1 1 14 ILE C C -12.226 -16.648 2.214 1.00 . A A . 14 ILE C 1 1
20 24718 1 1 14 ILE CA C -11.821 -16.031 0.875 1.00 . A A . 14 ILE CA 1 1
20 24719 1 1 14 ILE CB C -10.718 -16.874 0.233 1.00 . A A . 14 ILE CB 1 1
20 24720 1 1 14 ILE CD1 C -8.794 -16.618 -1.340 1.00 . A A . 14 ILE CD1 1 1
20 24721 1 1 14 ILE CG1 C -10.232 -16.187 -1.044 1.00 . A A . 14 ILE CG1 1 1
20 24722 1 1 14 ILE CG2 C -11.268 -18.260 -0.110 1.00 . A A . 14 ILE CG2 1 1
20 24723 1 1 14 ILE H H -10.365 -14.453 0.996 1.00 . A A . 14 ILE H 1 1
20 24724 1 1 14 ILE HA H -12.679 -15.997 0.218 1.00 . A A . 14 ILE HA 1 1
20 24725 1 1 14 ILE HB H -9.895 -16.974 0.923 1.00 . A A . 14 ILE HB 1 1
20 24726 1 1 14 ILE HD11 H -8.406 -17.178 -0.502 1.00 . A A . 14 ILE HD11 1 1
20 24727 1 1 14 ILE HD12 H -8.779 -17.236 -2.225 1.00 . A A . 14 ILE HD12 1 1
20 24728 1 1 14 ILE HD13 H -8.183 -15.742 -1.502 1.00 . A A . 14 ILE HD13 1 1
20 24729 1 1 14 ILE HG12 H -10.869 -16.469 -1.867 1.00 . A A . 14 ILE HG12 1 1
20 24730 1 1 14 ILE HG13 H -10.268 -15.116 -0.912 1.00 . A A . 14 ILE HG13 1 1
20 24731 1 1 14 ILE HG21 H -11.675 -18.715 0.781 1.00 . A A . 14 ILE HG21 1 1
20 24732 1 1 14 ILE HG22 H -12.047 -18.164 -0.853 1.00 . A A . 14 ILE HG22 1 1
20 24733 1 1 14 ILE HG23 H -10.472 -18.876 -0.499 1.00 . A A . 14 ILE HG23 1 1
20 24734 1 1 14 ILE N N -11.318 -14.652 1.108 1.00 . A A . 14 ILE N 1 1
20 24735 1 1 14 ILE O O -13.280 -17.240 2.345 1.00 . A A . 14 ILE O 1 1
20 24736 1 1 15 PHE C C -12.956 -16.355 5.112 1.00 . A A . 15 PHE C 1 1
20 24737 1 1 15 PHE CA C -11.741 -17.086 4.542 1.00 . A A . 15 PHE CA 1 1
20 24738 1 1 15 PHE CB C -10.555 -16.929 5.497 1.00 . A A . 15 PHE CB 1 1
20 24739 1 1 15 PHE CD1 C -10.652 -18.900 7.062 1.00 . A A . 15 PHE CD1 1 1
20 24740 1 1 15 PHE CD2 C -11.512 -16.767 7.827 1.00 . A A . 15 PHE CD2 1 1
20 24741 1 1 15 PHE CE1 C -10.990 -19.479 8.291 1.00 . A A . 15 PHE CE1 1 1
20 24742 1 1 15 PHE CE2 C -11.849 -17.345 9.058 1.00 . A A . 15 PHE CE2 1 1
20 24743 1 1 15 PHE CG C -10.912 -17.545 6.829 1.00 . A A . 15 PHE CG 1 1
20 24744 1 1 15 PHE CZ C -11.589 -18.702 9.290 1.00 . A A . 15 PHE CZ 1 1
20 24745 1 1 15 PHE H H -10.554 -16.028 3.094 1.00 . A A . 15 PHE H 1 1
20 24746 1 1 15 PHE HA H -11.975 -18.133 4.429 1.00 . A A . 15 PHE HA 1 1
20 24747 1 1 15 PHE HB2 H -9.694 -17.435 5.086 1.00 . A A . 15 PHE HB2 1 1
20 24748 1 1 15 PHE HB3 H -10.327 -15.877 5.626 1.00 . A A . 15 PHE HB3 1 1
20 24749 1 1 15 PHE HD1 H -10.191 -19.501 6.293 1.00 . A A . 15 PHE HD1 1 1
20 24750 1 1 15 PHE HD2 H -11.713 -15.721 7.648 1.00 . A A . 15 PHE HD2 1 1
20 24751 1 1 15 PHE HE1 H -10.788 -20.525 8.469 1.00 . A A . 15 PHE HE1 1 1
20 24752 1 1 15 PHE HE2 H -12.312 -16.745 9.828 1.00 . A A . 15 PHE HE2 1 1
20 24753 1 1 15 PHE HZ H -11.853 -19.151 10.238 1.00 . A A . 15 PHE HZ 1 1
20 24754 1 1 15 PHE N N -11.398 -16.510 3.214 1.00 . A A . 15 PHE N 1 1
20 24755 1 1 15 PHE O O -13.799 -16.942 5.762 1.00 . A A . 15 PHE O 1 1
20 24756 1 1 16 LYS C C -15.500 -14.807 4.722 1.00 . A A . 16 LYS C 1 1
20 24757 1 1 16 LYS CA C -14.220 -14.310 5.396 1.00 . A A . 16 LYS CA 1 1
20 24758 1 1 16 LYS CB C -14.030 -12.821 5.098 1.00 . A A . 16 LYS CB 1 1
20 24759 1 1 16 LYS CD C -12.926 -10.713 5.856 1.00 . A A . 16 LYS CD 1 1
20 24760 1 1 16 LYS CE C -11.927 -10.119 6.849 1.00 . A A . 16 LYS CE 1 1
20 24761 1 1 16 LYS CG C -13.152 -12.191 6.180 1.00 . A A . 16 LYS CG 1 1
20 24762 1 1 16 LYS H H -12.367 -14.624 4.342 1.00 . A A . 16 LYS H 1 1
20 24763 1 1 16 LYS HA H -14.296 -14.459 6.462 1.00 . A A . 16 LYS HA 1 1
20 24764 1 1 16 LYS HB2 H -13.553 -12.705 4.136 1.00 . A A . 16 LYS HB2 1 1
20 24765 1 1 16 LYS HB3 H -14.992 -12.332 5.084 1.00 . A A . 16 LYS HB3 1 1
20 24766 1 1 16 LYS HD2 H -12.536 -10.621 4.853 1.00 . A A . 16 LYS HD2 1 1
20 24767 1 1 16 LYS HD3 H -13.864 -10.182 5.927 1.00 . A A . 16 LYS HD3 1 1
20 24768 1 1 16 LYS HE2 H -11.368 -10.915 7.318 1.00 . A A . 16 LYS HE2 1 1
20 24769 1 1 16 LYS HE3 H -11.248 -9.460 6.327 1.00 . A A . 16 LYS HE3 1 1
20 24770 1 1 16 LYS HG2 H -13.643 -12.279 7.138 1.00 . A A . 16 LYS HG2 1 1
20 24771 1 1 16 LYS HG3 H -12.201 -12.701 6.216 1.00 . A A . 16 LYS HG3 1 1
20 24772 1 1 16 LYS HZ1 H -13.680 -9.547 7.817 1.00 . A A . 16 LYS HZ1 1 1
20 24773 1 1 16 LYS HZ2 H -12.325 -9.629 8.834 1.00 . A A . 16 LYS HZ2 1 1
20 24774 1 1 16 LYS HZ3 H -12.496 -8.330 7.751 1.00 . A A . 16 LYS HZ3 1 1
20 24775 1 1 16 LYS N N -13.057 -15.077 4.871 1.00 . A A . 16 LYS N 1 1
20 24776 1 1 16 LYS NZ N -12.662 -9.348 7.892 1.00 . A A . 16 LYS NZ 1 1
20 24777 1 1 16 LYS O O -16.559 -14.828 5.317 1.00 . A A . 16 LYS O 1 1
20 24778 1 1 17 ARG C C -17.033 -17.053 3.367 1.00 . A A . 17 ARG C 1 1
20 24779 1 1 17 ARG CA C -16.620 -15.707 2.774 1.00 . A A . 17 ARG CA 1 1
20 24780 1 1 17 ARG CB C -16.303 -15.878 1.288 1.00 . A A . 17 ARG CB 1 1
20 24781 1 1 17 ARG CD C -16.210 -14.665 -0.893 1.00 . A A . 17 ARG CD 1 1
20 24782 1 1 17 ARG CG C -16.211 -14.503 0.628 1.00 . A A . 17 ARG CG 1 1
20 24783 1 1 17 ARG CZ C -14.792 -13.269 -2.272 1.00 . A A . 17 ARG CZ 1 1
20 24784 1 1 17 ARG H H -14.546 -15.185 3.024 1.00 . A A . 17 ARG H 1 1
20 24785 1 1 17 ARG HA H -17.424 -14.999 2.892 1.00 . A A . 17 ARG HA 1 1
20 24786 1 1 17 ARG HB2 H -15.362 -16.396 1.177 1.00 . A A . 17 ARG HB2 1 1
20 24787 1 1 17 ARG HB3 H -17.088 -16.453 0.817 1.00 . A A . 17 ARG HB3 1 1
20 24788 1 1 17 ARG HD2 H -15.484 -15.412 -1.175 1.00 . A A . 17 ARG HD2 1 1
20 24789 1 1 17 ARG HD3 H -17.191 -14.975 -1.222 1.00 . A A . 17 ARG HD3 1 1
20 24790 1 1 17 ARG HE H -16.432 -12.582 -1.388 1.00 . A A . 17 ARG HE 1 1
20 24791 1 1 17 ARG HG2 H -17.058 -13.904 0.926 1.00 . A A . 17 ARG HG2 1 1
20 24792 1 1 17 ARG HG3 H -15.299 -14.016 0.937 1.00 . A A . 17 ARG HG3 1 1
20 24793 1 1 17 ARG HH11 H -13.601 -14.177 -0.943 1.00 . A A . 17 ARG HH11 1 1
20 24794 1 1 17 ARG HH12 H -12.835 -13.667 -2.412 1.00 . A A . 17 ARG HH12 1 1
20 24795 1 1 17 ARG HH21 H -15.733 -12.338 -3.773 1.00 . A A . 17 ARG HH21 1 1
20 24796 1 1 17 ARG HH22 H -14.042 -12.626 -4.013 1.00 . A A . 17 ARG HH22 1 1
20 24797 1 1 17 ARG N N -15.409 -15.208 3.485 1.00 . A A . 17 ARG N 1 1
20 24798 1 1 17 ARG NE N -15.860 -13.365 -1.529 1.00 . A A . 17 ARG NE 1 1
20 24799 1 1 17 ARG NH1 N -13.654 -13.741 -1.842 1.00 . A A . 17 ARG NH1 1 1
20 24800 1 1 17 ARG NH2 N -14.861 -12.700 -3.444 1.00 . A A . 17 ARG NH2 1 1
20 24801 1 1 17 ARG O O -18.202 -17.373 3.454 1.00 . A A . 17 ARG O 1 1
20 24802 1 1 18 PHE C C -17.082 -18.973 5.728 1.00 . A A . 18 PHE C 1 1
20 24803 1 1 18 PHE CA C -16.421 -19.172 4.364 1.00 . A A . 18 PHE CA 1 1
20 24804 1 1 18 PHE CB C -15.145 -20.001 4.526 1.00 . A A . 18 PHE CB 1 1
20 24805 1 1 18 PHE CD1 C -15.561 -21.678 2.692 1.00 . A A . 18 PHE CD1 1 1
20 24806 1 1 18 PHE CD2 C -13.672 -20.172 2.488 1.00 . A A . 18 PHE CD2 1 1
20 24807 1 1 18 PHE CE1 C -15.227 -22.264 1.465 1.00 . A A . 18 PHE CE1 1 1
20 24808 1 1 18 PHE CE2 C -13.337 -20.757 1.261 1.00 . A A . 18 PHE CE2 1 1
20 24809 1 1 18 PHE CG C -14.784 -20.632 3.203 1.00 . A A . 18 PHE CG 1 1
20 24810 1 1 18 PHE CZ C -14.115 -21.803 0.750 1.00 . A A . 18 PHE CZ 1 1
20 24811 1 1 18 PHE H H -15.145 -17.568 3.696 1.00 . A A . 18 PHE H 1 1
20 24812 1 1 18 PHE HA H -17.103 -19.689 3.711 1.00 . A A . 18 PHE HA 1 1
20 24813 1 1 18 PHE HB2 H -14.339 -19.362 4.853 1.00 . A A . 18 PHE HB2 1 1
20 24814 1 1 18 PHE HB3 H -15.312 -20.775 5.261 1.00 . A A . 18 PHE HB3 1 1
20 24815 1 1 18 PHE HD1 H -16.419 -22.034 3.244 1.00 . A A . 18 PHE HD1 1 1
20 24816 1 1 18 PHE HD2 H -13.072 -19.364 2.882 1.00 . A A . 18 PHE HD2 1 1
20 24817 1 1 18 PHE HE1 H -15.826 -23.071 1.070 1.00 . A A . 18 PHE HE1 1 1
20 24818 1 1 18 PHE HE2 H -12.480 -20.403 0.709 1.00 . A A . 18 PHE HE2 1 1
20 24819 1 1 18 PHE HZ H -13.856 -22.256 -0.197 1.00 . A A . 18 PHE HZ 1 1
20 24820 1 1 18 PHE N N -16.082 -17.845 3.776 1.00 . A A . 18 PHE N 1 1
20 24821 1 1 18 PHE O O -18.107 -19.555 6.020 1.00 . A A . 18 PHE O 1 1
20 24822 1 1 19 ASP C C -18.541 -17.381 7.708 1.00 . A A . 19 ASP C 1 1
20 24823 1 1 19 ASP CA C -17.118 -17.915 7.901 1.00 . A A . 19 ASP CA 1 1
20 24824 1 1 19 ASP CB C -16.275 -16.899 8.677 1.00 . A A . 19 ASP CB 1 1
20 24825 1 1 19 ASP CG C -16.542 -17.063 10.169 1.00 . A A . 19 ASP CG 1 1
20 24826 1 1 19 ASP H H -15.687 -17.687 6.305 1.00 . A A . 19 ASP H 1 1
20 24827 1 1 19 ASP HA H -17.155 -18.847 8.448 1.00 . A A . 19 ASP HA 1 1
20 24828 1 1 19 ASP HB2 H -15.227 -17.076 8.485 1.00 . A A . 19 ASP HB2 1 1
20 24829 1 1 19 ASP HB3 H -16.538 -15.897 8.369 1.00 . A A . 19 ASP HB3 1 1
20 24830 1 1 19 ASP N N -16.509 -18.151 6.561 1.00 . A A . 19 ASP N 1 1
20 24831 1 1 19 ASP O O -18.742 -16.235 7.359 1.00 . A A . 19 ASP O 1 1
20 24832 1 1 19 ASP OD1 O -17.315 -17.935 10.509 1.00 . A A . 19 ASP OD1 1 1
20 24833 1 1 19 ASP OD2 O -15.964 -16.318 10.943 1.00 . A A . 19 ASP OD2 1 1
20 24834 1 1 20 ALA C C -21.346 -16.708 8.734 1.00 . A A . 20 ALA C 1 1
20 24835 1 1 20 ALA CA C -20.943 -17.772 7.706 1.00 . A A . 20 ALA CA 1 1
20 24836 1 1 20 ALA CB C -21.870 -18.981 7.846 1.00 . A A . 20 ALA CB 1 1
20 24837 1 1 20 ALA H H -19.351 -19.141 8.167 1.00 . A A . 20 ALA H 1 1
20 24838 1 1 20 ALA HA H -21.048 -17.362 6.713 1.00 . A A . 20 ALA HA 1 1
20 24839 1 1 20 ALA HB1 H -21.473 -19.806 7.274 1.00 . A A . 20 ALA HB1 1 1
20 24840 1 1 20 ALA HB2 H -21.939 -19.263 8.885 1.00 . A A . 20 ALA HB2 1 1
20 24841 1 1 20 ALA HB3 H -22.852 -18.727 7.475 1.00 . A A . 20 ALA HB3 1 1
20 24842 1 1 20 ALA N N -19.530 -18.212 7.907 1.00 . A A . 20 ALA N 1 1
20 24843 1 1 20 ALA O O -21.843 -15.658 8.377 1.00 . A A . 20 ALA O 1 1
20 24844 1 1 21 ASN C C -20.398 -14.955 11.227 1.00 . A A . 21 ASN C 1 1
20 24845 1 1 21 ASN CA C -21.549 -15.938 11.014 1.00 . A A . 21 ASN CA 1 1
20 24846 1 1 21 ASN CB C -21.930 -16.621 12.334 1.00 . A A . 21 ASN CB 1 1
20 24847 1 1 21 ASN CG C -20.705 -17.264 12.987 1.00 . A A . 21 ASN CG 1 1
20 24848 1 1 21 ASN H H -20.750 -17.807 10.285 1.00 . A A . 21 ASN H 1 1
20 24849 1 1 21 ASN HA H -22.406 -15.394 10.641 1.00 . A A . 21 ASN HA 1 1
20 24850 1 1 21 ASN HB2 H -22.344 -15.887 13.008 1.00 . A A . 21 ASN HB2 1 1
20 24851 1 1 21 ASN HB3 H -22.669 -17.383 12.140 1.00 . A A . 21 ASN HB3 1 1
20 24852 1 1 21 ASN HD21 H -21.435 -17.026 14.818 1.00 . A A . 21 ASN HD21 1 1
20 24853 1 1 21 ASN HD22 H -19.916 -17.773 14.734 1.00 . A A . 21 ASN HD22 1 1
20 24854 1 1 21 ASN N N -21.151 -16.958 10.002 1.00 . A A . 21 ASN N 1 1
20 24855 1 1 21 ASN ND2 N -20.682 -17.361 14.288 1.00 . A A . 21 ASN ND2 1 1
20 24856 1 1 21 ASN O O -20.595 -13.836 11.659 1.00 . A A . 21 ASN O 1 1
20 24857 1 1 21 ASN OD1 O -19.788 -17.676 12.306 1.00 . A A . 21 ASN OD1 1 1
20 24858 1 1 22 GLY C C -17.548 -14.453 12.519 1.00 . A A . 22 GLY C 1 1
20 24859 1 1 22 GLY CA C -18.040 -14.434 11.071 1.00 . A A . 22 GLY CA 1 1
20 24860 1 1 22 GLY H H -19.069 -16.258 10.551 1.00 . A A . 22 GLY H 1 1
20 24861 1 1 22 GLY HA2 H -18.342 -13.431 10.809 1.00 . A A . 22 GLY HA2 1 1
20 24862 1 1 22 GLY HA3 H -17.240 -14.748 10.417 1.00 . A A . 22 GLY HA3 1 1
20 24863 1 1 22 GLY N N -19.200 -15.354 10.908 1.00 . A A . 22 GLY N 1 1
20 24864 1 1 22 GLY O O -17.250 -13.424 13.093 1.00 . A A . 22 GLY O 1 1
20 24865 1 1 23 ASP C C -15.465 -16.054 14.513 1.00 . A A . 23 ASP C 1 1
20 24866 1 1 23 ASP CA C -16.949 -15.670 14.516 1.00 . A A . 23 ASP CA 1 1
20 24867 1 1 23 ASP CB C -17.760 -16.688 15.327 1.00 . A A . 23 ASP CB 1 1
20 24868 1 1 23 ASP CG C -17.619 -18.088 14.725 1.00 . A A . 23 ASP CG 1 1
20 24869 1 1 23 ASP H H -17.674 -16.428 12.629 1.00 . A A . 23 ASP H 1 1
20 24870 1 1 23 ASP HA H -17.056 -14.694 14.967 1.00 . A A . 23 ASP HA 1 1
20 24871 1 1 23 ASP HB2 H -17.401 -16.700 16.345 1.00 . A A . 23 ASP HB2 1 1
20 24872 1 1 23 ASP HB3 H -18.801 -16.400 15.320 1.00 . A A . 23 ASP HB3 1 1
20 24873 1 1 23 ASP N N -17.443 -15.609 13.112 1.00 . A A . 23 ASP N 1 1
20 24874 1 1 23 ASP O O -14.865 -16.269 15.548 1.00 . A A . 23 ASP O 1 1
20 24875 1 1 23 ASP OD1 O -17.202 -18.186 13.586 1.00 . A A . 23 ASP OD1 1 1
20 24876 1 1 23 ASP OD2 O -17.943 -19.039 15.417 1.00 . A A . 23 ASP OD2 1 1
20 24877 1 1 24 GLY C C -13.230 -17.964 13.049 1.00 . A A . 24 GLY C 1 1
20 24878 1 1 24 GLY CA C -13.415 -16.461 13.274 1.00 . A A . 24 GLY CA 1 1
20 24879 1 1 24 GLY H H -15.366 -15.926 12.533 1.00 . A A . 24 GLY H 1 1
20 24880 1 1 24 GLY HA2 H -12.932 -16.178 14.199 1.00 . A A . 24 GLY HA2 1 1
20 24881 1 1 24 GLY HA3 H -12.964 -15.920 12.456 1.00 . A A . 24 GLY HA3 1 1
20 24882 1 1 24 GLY N N -14.864 -16.118 13.352 1.00 . A A . 24 GLY N 1 1
20 24883 1 1 24 GLY O O -12.141 -18.425 12.772 1.00 . A A . 24 GLY O 1 1
20 24884 1 1 25 LYS C C -15.156 -20.702 11.959 1.00 . A A . 25 LYS C 1 1
20 24885 1 1 25 LYS CA C -14.127 -20.208 12.976 1.00 . A A . 25 LYS CA 1 1
20 24886 1 1 25 LYS CB C -14.341 -20.930 14.311 1.00 . A A . 25 LYS CB 1 1
20 24887 1 1 25 LYS CD C -16.062 -21.784 15.903 1.00 . A A . 25 LYS CD 1 1
20 24888 1 1 25 LYS CE C -17.566 -21.945 16.129 1.00 . A A . 25 LYS CE 1 1
20 24889 1 1 25 LYS CG C -15.823 -20.893 14.682 1.00 . A A . 25 LYS CG 1 1
20 24890 1 1 25 LYS H H -15.144 -18.363 13.409 1.00 . A A . 25 LYS H 1 1
20 24891 1 1 25 LYS HA H -13.133 -20.423 12.610 1.00 . A A . 25 LYS HA 1 1
20 24892 1 1 25 LYS HB2 H -14.020 -21.957 14.224 1.00 . A A . 25 LYS HB2 1 1
20 24893 1 1 25 LYS HB3 H -13.765 -20.438 15.081 1.00 . A A . 25 LYS HB3 1 1
20 24894 1 1 25 LYS HD2 H -15.616 -22.753 15.735 1.00 . A A . 25 LYS HD2 1 1
20 24895 1 1 25 LYS HD3 H -15.614 -21.328 16.775 1.00 . A A . 25 LYS HD3 1 1
20 24896 1 1 25 LYS HE2 H -17.742 -22.770 16.804 1.00 . A A . 25 LYS HE2 1 1
20 24897 1 1 25 LYS HE3 H -17.966 -21.038 16.557 1.00 . A A . 25 LYS HE3 1 1
20 24898 1 1 25 LYS HG2 H -16.109 -19.880 14.913 1.00 . A A . 25 LYS HG2 1 1
20 24899 1 1 25 LYS HG3 H -16.412 -21.255 13.852 1.00 . A A . 25 LYS HG3 1 1
20 24900 1 1 25 LYS HZ1 H -17.685 -22.914 14.289 1.00 . A A . 25 LYS HZ1 1 1
20 24901 1 1 25 LYS HZ2 H -19.194 -22.591 15.001 1.00 . A A . 25 LYS HZ2 1 1
20 24902 1 1 25 LYS HZ3 H -18.305 -21.336 14.280 1.00 . A A . 25 LYS HZ3 1 1
20 24903 1 1 25 LYS N N -14.272 -18.738 13.174 1.00 . A A . 25 LYS N 1 1
20 24904 1 1 25 LYS NZ N -18.238 -22.217 14.827 1.00 . A A . 25 LYS NZ 1 1
20 24905 1 1 25 LYS O O -16.299 -20.275 11.948 1.00 . A A . 25 LYS O 1 1
20 24906 1 1 26 ILE C C -15.977 -23.628 10.401 1.00 . A A . 26 ILE C 1 1
20 24907 1 1 26 ILE CA C -15.701 -22.156 10.099 1.00 . A A . 26 ILE CA 1 1
20 24908 1 1 26 ILE CB C -15.082 -22.030 8.707 1.00 . A A . 26 ILE CB 1 1
20 24909 1 1 26 ILE CD1 C -13.897 -20.491 7.143 1.00 . A A . 26 ILE CD1 1 1
20 24910 1 1 26 ILE CG1 C -14.380 -20.678 8.581 1.00 . A A . 26 ILE CG1 1 1
20 24911 1 1 26 ILE CG2 C -16.181 -22.135 7.649 1.00 . A A . 26 ILE CG2 1 1
20 24912 1 1 26 ILE H H -13.837 -21.947 11.154 1.00 . A A . 26 ILE H 1 1
20 24913 1 1 26 ILE HA H -16.627 -21.602 10.131 1.00 . A A . 26 ILE HA 1 1
20 24914 1 1 26 ILE HB H -14.364 -22.824 8.560 1.00 . A A . 26 ILE HB 1 1
20 24915 1 1 26 ILE HD11 H -14.132 -21.375 6.569 1.00 . A A . 26 ILE HD11 1 1
20 24916 1 1 26 ILE HD12 H -14.390 -19.636 6.706 1.00 . A A . 26 ILE HD12 1 1
20 24917 1 1 26 ILE HD13 H -12.830 -20.334 7.138 1.00 . A A . 26 ILE HD13 1 1
20 24918 1 1 26 ILE HG12 H -15.071 -19.888 8.834 1.00 . A A . 26 ILE HG12 1 1
20 24919 1 1 26 ILE HG13 H -13.534 -20.646 9.253 1.00 . A A . 26 ILE HG13 1 1
20 24920 1 1 26 ILE HG21 H -16.904 -21.347 7.801 1.00 . A A . 26 ILE HG21 1 1
20 24921 1 1 26 ILE HG22 H -15.745 -22.036 6.666 1.00 . A A . 26 ILE HG22 1 1
20 24922 1 1 26 ILE HG23 H -16.671 -23.094 7.731 1.00 . A A . 26 ILE HG23 1 1
20 24923 1 1 26 ILE N N -14.758 -21.612 11.113 1.00 . A A . 26 ILE N 1 1
20 24924 1 1 26 ILE O O -15.075 -24.400 10.660 1.00 . A A . 26 ILE O 1 1
20 24925 1 1 27 SER C C -17.912 -26.125 9.316 1.00 . A A . 27 SER C 1 1
20 24926 1 1 27 SER CA C -17.558 -25.445 10.636 1.00 . A A . 27 SER CA 1 1
20 24927 1 1 27 SER CB C -18.758 -25.510 11.582 1.00 . A A . 27 SER CB 1 1
20 24928 1 1 27 SER H H -17.924 -23.386 10.142 1.00 . A A . 27 SER H 1 1
20 24929 1 1 27 SER HA H -16.711 -25.942 11.087 1.00 . A A . 27 SER HA 1 1
20 24930 1 1 27 SER HB2 H -18.789 -26.480 12.058 1.00 . A A . 27 SER HB2 1 1
20 24931 1 1 27 SER HB3 H -18.663 -24.742 12.335 1.00 . A A . 27 SER HB3 1 1
20 24932 1 1 27 SER HG H -20.675 -25.208 11.472 1.00 . A A . 27 SER HG 1 1
20 24933 1 1 27 SER N N -17.217 -24.024 10.361 1.00 . A A . 27 SER N 1 1
20 24934 1 1 27 SER O O -18.096 -25.477 8.306 1.00 . A A . 27 SER O 1 1
20 24935 1 1 27 SER OG O -19.954 -25.307 10.845 1.00 . A A . 27 SER OG 1 1
20 24936 1 1 28 ALA C C -19.593 -27.456 7.431 1.00 . A A . 28 ALA C 1 1
20 24937 1 1 28 ALA CA C -18.359 -28.118 8.039 1.00 . A A . 28 ALA CA 1 1
20 24938 1 1 28 ALA CB C -18.651 -29.593 8.321 1.00 . A A . 28 ALA CB 1 1
20 24939 1 1 28 ALA H H -17.866 -27.938 10.128 1.00 . A A . 28 ALA H 1 1
20 24940 1 1 28 ALA HA H -17.536 -28.035 7.349 1.00 . A A . 28 ALA HA 1 1
20 24941 1 1 28 ALA HB1 H -19.495 -29.913 7.728 1.00 . A A . 28 ALA HB1 1 1
20 24942 1 1 28 ALA HB2 H -18.878 -29.722 9.369 1.00 . A A . 28 ALA HB2 1 1
20 24943 1 1 28 ALA HB3 H -17.786 -30.187 8.064 1.00 . A A . 28 ALA HB3 1 1
20 24944 1 1 28 ALA N N -18.013 -27.423 9.307 1.00 . A A . 28 ALA N 1 1
20 24945 1 1 28 ALA O O -19.641 -27.171 6.252 1.00 . A A . 28 ALA O 1 1
20 24946 1 1 29 ALA C C -21.466 -25.226 7.054 1.00 . A A . 29 ALA C 1 1
20 24947 1 1 29 ALA CA C -21.825 -26.564 7.698 1.00 . A A . 29 ALA CA 1 1
20 24948 1 1 29 ALA CB C -22.813 -26.332 8.843 1.00 . A A . 29 ALA CB 1 1
20 24949 1 1 29 ALA H H -20.537 -27.452 9.175 1.00 . A A . 29 ALA H 1 1
20 24950 1 1 29 ALA HA H -22.275 -27.207 6.960 1.00 . A A . 29 ALA HA 1 1
20 24951 1 1 29 ALA HB1 H -22.498 -26.895 9.710 1.00 . A A . 29 ALA HB1 1 1
20 24952 1 1 29 ALA HB2 H -23.797 -26.657 8.540 1.00 . A A . 29 ALA HB2 1 1
20 24953 1 1 29 ALA HB3 H -22.840 -25.281 9.087 1.00 . A A . 29 ALA HB3 1 1
20 24954 1 1 29 ALA N N -20.593 -27.209 8.228 1.00 . A A . 29 ALA N 1 1
20 24955 1 1 29 ALA O O -22.007 -24.855 6.031 1.00 . A A . 29 ALA O 1 1
20 24956 1 1 30 GLU C C -19.284 -23.414 5.837 1.00 . A A . 30 GLU C 1 1
20 24957 1 1 30 GLU CA C -20.174 -23.184 7.055 1.00 . A A . 30 GLU CA 1 1
20 24958 1 1 30 GLU CB C -19.421 -22.353 8.098 1.00 . A A . 30 GLU CB 1 1
20 24959 1 1 30 GLU CD C -19.632 -21.124 10.269 1.00 . A A . 30 GLU CD 1 1
20 24960 1 1 30 GLU CG C -20.359 -22.020 9.262 1.00 . A A . 30 GLU CG 1 1
20 24961 1 1 30 GLU H H -20.134 -24.811 8.465 1.00 . A A . 30 GLU H 1 1
20 24962 1 1 30 GLU HA H -21.062 -22.658 6.748 1.00 . A A . 30 GLU HA 1 1
20 24963 1 1 30 GLU HB2 H -18.577 -22.917 8.464 1.00 . A A . 30 GLU HB2 1 1
20 24964 1 1 30 GLU HB3 H -19.071 -21.437 7.644 1.00 . A A . 30 GLU HB3 1 1
20 24965 1 1 30 GLU HG2 H -21.230 -21.506 8.885 1.00 . A A . 30 GLU HG2 1 1
20 24966 1 1 30 GLU HG3 H -20.665 -22.935 9.750 1.00 . A A . 30 GLU HG3 1 1
20 24967 1 1 30 GLU N N -20.560 -24.496 7.641 1.00 . A A . 30 GLU N 1 1
20 24968 1 1 30 GLU O O -19.554 -22.925 4.758 1.00 . A A . 30 GLU O 1 1
20 24969 1 1 30 GLU OE1 O -18.610 -21.536 10.770 1.00 . A A . 30 GLU OE1 1 1
20 24970 1 1 30 GLU OE2 O -20.112 -20.039 10.523 1.00 . A A . 30 GLU OE2 1 1
20 24971 1 1 31 LEU C C -18.102 -25.168 3.763 1.00 . A A . 31 LEU C 1 1
20 24972 1 1 31 LEU CA C -17.324 -24.412 4.837 1.00 . A A . 31 LEU CA 1 1
20 24973 1 1 31 LEU CB C -16.128 -25.249 5.292 1.00 . A A . 31 LEU CB 1 1
20 24974 1 1 31 LEU CD1 C -14.296 -24.464 3.785 1.00 . A A . 31 LEU CD1 1 1
20 24975 1 1 31 LEU CD2 C -14.476 -26.885 4.378 1.00 . A A . 31 LEU CD2 1 1
20 24976 1 1 31 LEU CG C -15.266 -25.611 4.080 1.00 . A A . 31 LEU CG 1 1
20 24977 1 1 31 LEU H H -18.019 -24.541 6.871 1.00 . A A . 31 LEU H 1 1
20 24978 1 1 31 LEU HA H -16.977 -23.471 4.435 1.00 . A A . 31 LEU HA 1 1
20 24979 1 1 31 LEU HB2 H -15.537 -24.682 5.996 1.00 . A A . 31 LEU HB2 1 1
20 24980 1 1 31 LEU HB3 H -16.480 -26.154 5.765 1.00 . A A . 31 LEU HB3 1 1
20 24981 1 1 31 LEU HD11 H -14.758 -23.524 4.049 1.00 . A A . 31 LEU HD11 1 1
20 24982 1 1 31 LEU HD12 H -13.395 -24.598 4.365 1.00 . A A . 31 LEU HD12 1 1
20 24983 1 1 31 LEU HD13 H -14.051 -24.463 2.733 1.00 . A A . 31 LEU HD13 1 1
20 24984 1 1 31 LEU HD21 H -14.090 -26.842 5.385 1.00 . A A . 31 LEU HD21 1 1
20 24985 1 1 31 LEU HD22 H -15.124 -27.744 4.276 1.00 . A A . 31 LEU HD22 1 1
20 24986 1 1 31 LEU HD23 H -13.655 -26.970 3.681 1.00 . A A . 31 LEU HD23 1 1
20 24987 1 1 31 LEU HG H -15.903 -25.773 3.222 1.00 . A A . 31 LEU HG 1 1
20 24988 1 1 31 LEU N N -18.224 -24.155 5.995 1.00 . A A . 31 LEU N 1 1
20 24989 1 1 31 LEU O O -17.996 -24.883 2.587 1.00 . A A . 31 LEU O 1 1
20 24990 1 1 32 GLY C C -20.655 -25.955 2.463 1.00 . A A . 32 GLY C 1 1
20 24991 1 1 32 GLY CA C -19.681 -26.899 3.165 1.00 . A A . 32 GLY CA 1 1
20 24992 1 1 32 GLY H H -18.961 -26.337 5.115 1.00 . A A . 32 GLY H 1 1
20 24993 1 1 32 GLY HA2 H -20.232 -27.679 3.668 1.00 . A A . 32 GLY HA2 1 1
20 24994 1 1 32 GLY HA3 H -19.017 -27.336 2.439 1.00 . A A . 32 GLY HA3 1 1
20 24995 1 1 32 GLY N N -18.889 -26.128 4.161 1.00 . A A . 32 GLY N 1 1
20 24996 1 1 32 GLY O O -20.813 -25.994 1.259 1.00 . A A . 32 GLY O 1 1
20 24997 1 1 33 GLU C C -21.572 -23.332 1.520 1.00 . A A . 33 GLU C 1 1
20 24998 1 1 33 GLU CA C -22.280 -24.166 2.584 1.00 . A A . 33 GLU CA 1 1
20 24999 1 1 33 GLU CB C -22.855 -23.243 3.658 1.00 . A A . 33 GLU CB 1 1
20 25000 1 1 33 GLU CD C -24.871 -22.781 5.060 1.00 . A A . 33 GLU CD 1 1
20 25001 1 1 33 GLU CG C -24.179 -23.815 4.170 1.00 . A A . 33 GLU CG 1 1
20 25002 1 1 33 GLU H H -21.174 -25.098 4.178 1.00 . A A . 33 GLU H 1 1
20 25003 1 1 33 GLU HA H -23.075 -24.725 2.123 1.00 . A A . 33 GLU HA 1 1
20 25004 1 1 33 GLU HB2 H -22.156 -23.166 4.477 1.00 . A A . 33 GLU HB2 1 1
20 25005 1 1 33 GLU HB3 H -23.025 -22.263 3.239 1.00 . A A . 33 GLU HB3 1 1
20 25006 1 1 33 GLU HG2 H -24.816 -24.051 3.331 1.00 . A A . 33 GLU HG2 1 1
20 25007 1 1 33 GLU HG3 H -23.987 -24.711 4.740 1.00 . A A . 33 GLU HG3 1 1
20 25008 1 1 33 GLU N N -21.312 -25.110 3.207 1.00 . A A . 33 GLU N 1 1
20 25009 1 1 33 GLU O O -22.078 -23.142 0.432 1.00 . A A . 33 GLU O 1 1
20 25010 1 1 33 GLU OE1 O -24.436 -21.641 5.060 1.00 . A A . 33 GLU OE1 1 1
20 25011 1 1 33 GLU OE2 O -25.825 -23.146 5.727 1.00 . A A . 33 GLU OE2 1 1
20 25012 1 1 34 ALA C C -19.162 -22.975 -0.287 1.00 . A A . 34 ALA C 1 1
20 25013 1 1 34 ALA CA C -19.669 -22.037 0.803 1.00 . A A . 34 ALA CA 1 1
20 25014 1 1 34 ALA CB C -18.485 -21.331 1.468 1.00 . A A . 34 ALA CB 1 1
20 25015 1 1 34 ALA H H -20.000 -23.016 2.690 1.00 . A A . 34 ALA H 1 1
20 25016 1 1 34 ALA HA H -20.334 -21.306 0.371 1.00 . A A . 34 ALA HA 1 1
20 25017 1 1 34 ALA HB1 H -18.812 -20.387 1.878 1.00 . A A . 34 ALA HB1 1 1
20 25018 1 1 34 ALA HB2 H -17.712 -21.156 0.734 1.00 . A A . 34 ALA HB2 1 1
20 25019 1 1 34 ALA HB3 H -18.094 -21.952 2.261 1.00 . A A . 34 ALA HB3 1 1
20 25020 1 1 34 ALA N N -20.403 -22.844 1.814 1.00 . A A . 34 ALA N 1 1
20 25021 1 1 34 ALA O O -19.185 -22.660 -1.460 1.00 . A A . 34 ALA O 1 1
20 25022 1 1 35 LEU C C -19.304 -25.436 -1.903 1.00 . A A . 35 LEU C 1 1
20 25023 1 1 35 LEU CA C -18.198 -25.109 -0.901 1.00 . A A . 35 LEU CA 1 1
20 25024 1 1 35 LEU CB C -17.761 -26.387 -0.184 1.00 . A A . 35 LEU CB 1 1
20 25025 1 1 35 LEU CD1 C -15.831 -27.580 0.860 1.00 . A A . 35 LEU CD1 1 1
20 25026 1 1 35 LEU CD2 C -15.446 -26.017 -1.049 1.00 . A A . 35 LEU CD2 1 1
20 25027 1 1 35 LEU CG C -16.285 -26.275 0.204 1.00 . A A . 35 LEU CG 1 1
20 25028 1 1 35 LEU H H -18.700 -24.362 1.052 1.00 . A A . 35 LEU H 1 1
20 25029 1 1 35 LEU HA H -17.357 -24.681 -1.422 1.00 . A A . 35 LEU HA 1 1
20 25030 1 1 35 LEU HB2 H -18.357 -26.522 0.707 1.00 . A A . 35 LEU HB2 1 1
20 25031 1 1 35 LEU HB3 H -17.899 -27.231 -0.840 1.00 . A A . 35 LEU HB3 1 1
20 25032 1 1 35 LEU HD11 H -16.371 -28.408 0.426 1.00 . A A . 35 LEU HD11 1 1
20 25033 1 1 35 LEU HD12 H -14.772 -27.715 0.697 1.00 . A A . 35 LEU HD12 1 1
20 25034 1 1 35 LEU HD13 H -16.029 -27.537 1.921 1.00 . A A . 35 LEU HD13 1 1
20 25035 1 1 35 LEU HD21 H -15.928 -26.468 -1.905 1.00 . A A . 35 LEU HD21 1 1
20 25036 1 1 35 LEU HD22 H -15.354 -24.952 -1.208 1.00 . A A . 35 LEU HD22 1 1
20 25037 1 1 35 LEU HD23 H -14.464 -26.448 -0.921 1.00 . A A . 35 LEU HD23 1 1
20 25038 1 1 35 LEU HG H -16.156 -25.458 0.899 1.00 . A A . 35 LEU HG 1 1
20 25039 1 1 35 LEU N N -18.708 -24.134 0.099 1.00 . A A . 35 LEU N 1 1
20 25040 1 1 35 LEU O O -19.047 -25.676 -3.066 1.00 . A A . 35 LEU O 1 1
20 25041 1 1 36 LYS C C -21.452 -24.992 -3.708 1.00 . A A . 36 LYS C 1 1
20 25042 1 1 36 LYS CA C -21.648 -25.769 -2.406 1.00 . A A . 36 LYS CA 1 1
20 25043 1 1 36 LYS CB C -22.981 -25.369 -1.770 1.00 . A A . 36 LYS CB 1 1
20 25044 1 1 36 LYS CD C -25.060 -26.231 -0.683 1.00 . A A . 36 LYS CD 1 1
20 25045 1 1 36 LYS CE C -25.170 -27.026 0.620 1.00 . A A . 36 LYS CE 1 1
20 25046 1 1 36 LYS CG C -23.775 -26.627 -1.415 1.00 . A A . 36 LYS CG 1 1
20 25047 1 1 36 LYS H H -20.733 -25.260 -0.525 1.00 . A A . 36 LYS H 1 1
20 25048 1 1 36 LYS HA H -21.653 -26.828 -2.614 1.00 . A A . 36 LYS HA 1 1
20 25049 1 1 36 LYS HB2 H -22.795 -24.796 -0.873 1.00 . A A . 36 LYS HB2 1 1
20 25050 1 1 36 LYS HB3 H -23.548 -24.771 -2.468 1.00 . A A . 36 LYS HB3 1 1
20 25051 1 1 36 LYS HD2 H -25.035 -25.175 -0.460 1.00 . A A . 36 LYS HD2 1 1
20 25052 1 1 36 LYS HD3 H -25.912 -26.447 -1.309 1.00 . A A . 36 LYS HD3 1 1
20 25053 1 1 36 LYS HE2 H -24.185 -27.338 0.936 1.00 . A A . 36 LYS HE2 1 1
20 25054 1 1 36 LYS HE3 H -25.611 -26.403 1.385 1.00 . A A . 36 LYS HE3 1 1
20 25055 1 1 36 LYS HG2 H -24.027 -27.162 -2.319 1.00 . A A . 36 LYS HG2 1 1
20 25056 1 1 36 LYS HG3 H -23.179 -27.262 -0.777 1.00 . A A . 36 LYS HG3 1 1
20 25057 1 1 36 LYS HZ1 H -26.964 -27.925 0.068 1.00 . A A . 36 LYS HZ1 1 1
20 25058 1 1 36 LYS HZ2 H -25.587 -28.839 -0.315 1.00 . A A . 36 LYS HZ2 1 1
20 25059 1 1 36 LYS HZ3 H -26.125 -28.749 1.294 1.00 . A A . 36 LYS HZ3 1 1
20 25060 1 1 36 LYS N N -20.536 -25.453 -1.467 1.00 . A A . 36 LYS N 1 1
20 25061 1 1 36 LYS NZ N -26.026 -28.225 0.401 1.00 . A A . 36 LYS NZ 1 1
20 25062 1 1 36 LYS O O -21.918 -25.393 -4.757 1.00 . A A . 36 LYS O 1 1
20 25063 1 1 37 THR C C -19.969 -23.982 -5.975 1.00 . A A . 37 THR C 1 1
20 25064 1 1 37 THR CA C -20.547 -23.081 -4.886 1.00 . A A . 37 THR CA 1 1
20 25065 1 1 37 THR CB C -19.566 -21.943 -4.584 1.00 . A A . 37 THR CB 1 1
20 25066 1 1 37 THR CG2 C -18.152 -22.508 -4.431 1.00 . A A . 37 THR CG2 1 1
20 25067 1 1 37 THR H H -20.405 -23.574 -2.797 1.00 . A A . 37 THR H 1 1
20 25068 1 1 37 THR HA H -21.486 -22.666 -5.221 1.00 . A A . 37 THR HA 1 1
20 25069 1 1 37 THR HB H -19.855 -21.455 -3.666 1.00 . A A . 37 THR HB 1 1
20 25070 1 1 37 THR HG1 H -20.383 -20.470 -5.556 1.00 . A A . 37 THR HG1 1 1
20 25071 1 1 37 THR HG21 H -18.151 -23.277 -3.671 1.00 . A A . 37 THR HG21 1 1
20 25072 1 1 37 THR HG22 H -17.830 -22.930 -5.370 1.00 . A A . 37 THR HG22 1 1
20 25073 1 1 37 THR HG23 H -17.478 -21.716 -4.141 1.00 . A A . 37 THR HG23 1 1
20 25074 1 1 37 THR N N -20.769 -23.882 -3.651 1.00 . A A . 37 THR N 1 1
20 25075 1 1 37 THR O O -20.119 -23.726 -7.153 1.00 . A A . 37 THR O 1 1
20 25076 1 1 37 THR OG1 O -19.591 -21.004 -5.649 1.00 . A A . 37 THR OG1 1 1
20 25077 1 1 38 LEU C C -19.849 -26.558 -7.447 1.00 . A A . 38 LEU C 1 1
20 25078 1 1 38 LEU CA C -18.724 -25.960 -6.600 1.00 . A A . 38 LEU CA 1 1
20 25079 1 1 38 LEU CB C -17.965 -27.084 -5.891 1.00 . A A . 38 LEU CB 1 1
20 25080 1 1 38 LEU CD1 C -15.895 -27.635 -4.605 1.00 . A A . 38 LEU CD1 1 1
20 25081 1 1 38 LEU CD2 C -15.933 -25.648 -6.120 1.00 . A A . 38 LEU CD2 1 1
20 25082 1 1 38 LEU CG C -16.760 -26.498 -5.153 1.00 . A A . 38 LEU CG 1 1
20 25083 1 1 38 LEU H H -19.205 -25.227 -4.631 1.00 . A A . 38 LEU H 1 1
20 25084 1 1 38 LEU HA H -18.048 -25.413 -7.238 1.00 . A A . 38 LEU HA 1 1
20 25085 1 1 38 LEU HB2 H -18.620 -27.570 -5.183 1.00 . A A . 38 LEU HB2 1 1
20 25086 1 1 38 LEU HB3 H -17.625 -27.805 -6.621 1.00 . A A . 38 LEU HB3 1 1
20 25087 1 1 38 LEU HD11 H -16.505 -28.295 -4.005 1.00 . A A . 38 LEU HD11 1 1
20 25088 1 1 38 LEU HD12 H -15.467 -28.190 -5.427 1.00 . A A . 38 LEU HD12 1 1
20 25089 1 1 38 LEU HD13 H -15.103 -27.225 -3.997 1.00 . A A . 38 LEU HD13 1 1
20 25090 1 1 38 LEU HD21 H -15.703 -26.227 -7.002 1.00 . A A . 38 LEU HD21 1 1
20 25091 1 1 38 LEU HD22 H -16.497 -24.772 -6.401 1.00 . A A . 38 LEU HD22 1 1
20 25092 1 1 38 LEU HD23 H -15.015 -25.346 -5.638 1.00 . A A . 38 LEU HD23 1 1
20 25093 1 1 38 LEU HG H -17.104 -25.882 -4.335 1.00 . A A . 38 LEU HG 1 1
20 25094 1 1 38 LEU N N -19.311 -25.039 -5.588 1.00 . A A . 38 LEU N 1 1
20 25095 1 1 38 LEU O O -19.678 -26.845 -8.615 1.00 . A A . 38 LEU O 1 1
20 25096 1 1 39 GLY C C -21.848 -28.785 -7.967 1.00 . A A . 39 GLY C 1 1
20 25097 1 1 39 GLY CA C -22.142 -27.322 -7.632 1.00 . A A . 39 GLY CA 1 1
20 25098 1 1 39 GLY H H -21.117 -26.505 -5.922 1.00 . A A . 39 GLY H 1 1
20 25099 1 1 39 GLY HA2 H -22.278 -26.763 -8.547 1.00 . A A . 39 GLY HA2 1 1
20 25100 1 1 39 GLY HA3 H -23.042 -27.263 -7.037 1.00 . A A . 39 GLY HA3 1 1
20 25101 1 1 39 GLY N N -21.002 -26.746 -6.864 1.00 . A A . 39 GLY N 1 1
20 25102 1 1 39 GLY O O -22.582 -29.423 -8.697 1.00 . A A . 39 GLY O 1 1
20 25103 1 1 40 SER C C -19.573 -31.310 -6.617 1.00 . A A . 40 SER C 1 1
20 25104 1 1 40 SER CA C -20.446 -30.745 -7.739 1.00 . A A . 40 SER CA 1 1
20 25105 1 1 40 SER CB C -19.683 -30.818 -9.062 1.00 . A A . 40 SER CB 1 1
20 25106 1 1 40 SER H H -20.199 -28.796 -6.860 1.00 . A A . 40 SER H 1 1
20 25107 1 1 40 SER HA H -21.356 -31.322 -7.815 1.00 . A A . 40 SER HA 1 1
20 25108 1 1 40 SER HB2 H -19.335 -29.832 -9.329 1.00 . A A . 40 SER HB2 1 1
20 25109 1 1 40 SER HB3 H -18.838 -31.482 -8.954 1.00 . A A . 40 SER HB3 1 1
20 25110 1 1 40 SER HG H -20.147 -31.102 -10.929 1.00 . A A . 40 SER HG 1 1
20 25111 1 1 40 SER N N -20.781 -29.324 -7.444 1.00 . A A . 40 SER N 1 1
20 25112 1 1 40 SER O O -18.485 -31.796 -6.850 1.00 . A A . 40 SER O 1 1
20 25113 1 1 40 SER OG O -20.544 -31.309 -10.079 1.00 . A A . 40 SER OG 1 1
20 25114 1 1 41 ILE C C -20.152 -32.495 -3.267 1.00 . A A . 41 ILE C 1 1
20 25115 1 1 41 ILE CA C -19.232 -31.793 -4.271 1.00 . A A . 41 ILE CA 1 1
20 25116 1 1 41 ILE CB C -18.484 -30.643 -3.580 1.00 . A A . 41 ILE CB 1 1
20 25117 1 1 41 ILE CD1 C -16.297 -30.086 -2.512 1.00 . A A . 41 ILE CD1 1 1
20 25118 1 1 41 ILE CG1 C -17.299 -31.206 -2.793 1.00 . A A . 41 ILE CG1 1 1
20 25119 1 1 41 ILE CG2 C -19.423 -29.904 -2.620 1.00 . A A . 41 ILE CG2 1 1
20 25120 1 1 41 ILE H H -20.922 -30.860 -5.229 1.00 . A A . 41 ILE H 1 1
20 25121 1 1 41 ILE HA H -18.515 -32.504 -4.654 1.00 . A A . 41 ILE HA 1 1
20 25122 1 1 41 ILE HB H -18.121 -29.954 -4.327 1.00 . A A . 41 ILE HB 1 1
20 25123 1 1 41 ILE HD11 H -16.830 -29.175 -2.284 1.00 . A A . 41 ILE HD11 1 1
20 25124 1 1 41 ILE HD12 H -15.677 -30.360 -1.670 1.00 . A A . 41 ILE HD12 1 1
20 25125 1 1 41 ILE HD13 H -15.676 -29.932 -3.381 1.00 . A A . 41 ILE HD13 1 1
20 25126 1 1 41 ILE HG12 H -17.650 -31.619 -1.859 1.00 . A A . 41 ILE HG12 1 1
20 25127 1 1 41 ILE HG13 H -16.820 -31.982 -3.372 1.00 . A A . 41 ILE HG13 1 1
20 25128 1 1 41 ILE HG21 H -20.444 -30.037 -2.942 1.00 . A A . 41 ILE HG21 1 1
20 25129 1 1 41 ILE HG22 H -19.305 -30.304 -1.623 1.00 . A A . 41 ILE HG22 1 1
20 25130 1 1 41 ILE HG23 H -19.180 -28.851 -2.617 1.00 . A A . 41 ILE HG23 1 1
20 25131 1 1 41 ILE N N -20.041 -31.254 -5.399 1.00 . A A . 41 ILE N 1 1
20 25132 1 1 41 ILE O O -21.361 -32.436 -3.369 1.00 . A A . 41 ILE O 1 1
20 25133 1 1 42 THR C C -20.017 -33.372 0.104 1.00 . A A . 42 THR C 1 1
20 25134 1 1 42 THR CA C -20.418 -33.859 -1.283 1.00 . A A . 42 THR CA 1 1
20 25135 1 1 42 THR CB C -20.190 -35.381 -1.365 1.00 . A A . 42 THR CB 1 1
20 25136 1 1 42 THR CG2 C -19.412 -35.733 -2.635 1.00 . A A . 42 THR CG2 1 1
20 25137 1 1 42 THR H H -18.607 -33.185 -2.233 1.00 . A A . 42 THR H 1 1
20 25138 1 1 42 THR HA H -21.461 -33.640 -1.456 1.00 . A A . 42 THR HA 1 1
20 25139 1 1 42 THR HB H -21.142 -35.885 -1.378 1.00 . A A . 42 THR HB 1 1
20 25140 1 1 42 THR HG1 H -18.518 -35.639 -0.400 1.00 . A A . 42 THR HG1 1 1
20 25141 1 1 42 THR HG21 H -19.927 -35.329 -3.495 1.00 . A A . 42 THR HG21 1 1
20 25142 1 1 42 THR HG22 H -18.420 -35.309 -2.577 1.00 . A A . 42 THR HG22 1 1
20 25143 1 1 42 THR HG23 H -19.341 -36.806 -2.728 1.00 . A A . 42 THR HG23 1 1
20 25144 1 1 42 THR N N -19.585 -33.155 -2.297 1.00 . A A . 42 THR N 1 1
20 25145 1 1 42 THR O O -18.983 -32.758 0.280 1.00 . A A . 42 THR O 1 1
20 25146 1 1 42 THR OG1 O -19.447 -35.815 -0.231 1.00 . A A . 42 THR OG1 1 1
20 25147 1 1 43 PRO C C -19.367 -34.097 3.020 1.00 . A A . 43 PRO C 1 1
20 25148 1 1 43 PRO CA C -20.549 -33.290 2.491 1.00 . A A . 43 PRO CA 1 1
20 25149 1 1 43 PRO CB C -21.827 -33.657 3.245 1.00 . A A . 43 PRO CB 1 1
20 25150 1 1 43 PRO CD C -22.106 -34.416 0.992 1.00 . A A . 43 PRO CD 1 1
20 25151 1 1 43 PRO CG C -22.451 -34.733 2.420 1.00 . A A . 43 PRO CG 1 1
20 25152 1 1 43 PRO HA H -20.356 -32.236 2.596 1.00 . A A . 43 PRO HA 1 1
20 25153 1 1 43 PRO HB2 H -21.576 -34.008 4.235 1.00 . A A . 43 PRO HB2 1 1
20 25154 1 1 43 PRO HB3 H -22.467 -32.790 3.318 1.00 . A A . 43 PRO HB3 1 1
20 25155 1 1 43 PRO HD2 H -21.981 -35.325 0.422 1.00 . A A . 43 PRO HD2 1 1
20 25156 1 1 43 PRO HD3 H -22.877 -33.810 0.541 1.00 . A A . 43 PRO HD3 1 1
20 25157 1 1 43 PRO HG2 H -22.047 -35.693 2.708 1.00 . A A . 43 PRO HG2 1 1
20 25158 1 1 43 PRO HG3 H -23.521 -34.729 2.565 1.00 . A A . 43 PRO HG3 1 1
20 25159 1 1 43 PRO N N -20.839 -33.676 1.113 1.00 . A A . 43 PRO N 1 1
20 25160 1 1 43 PRO O O -18.575 -33.625 3.811 1.00 . A A . 43 PRO O 1 1
20 25161 1 1 44 ASP C C -16.795 -35.591 2.609 1.00 . A A . 44 ASP C 1 1
20 25162 1 1 44 ASP CA C -18.133 -36.185 3.051 1.00 . A A . 44 ASP CA 1 1
20 25163 1 1 44 ASP CB C -18.288 -37.586 2.456 1.00 . A A . 44 ASP CB 1 1
20 25164 1 1 44 ASP CG C -19.495 -38.279 3.090 1.00 . A A . 44 ASP CG 1 1
20 25165 1 1 44 ASP H H -19.915 -35.683 1.955 1.00 . A A . 44 ASP H 1 1
20 25166 1 1 44 ASP HA H -18.157 -36.251 4.127 1.00 . A A . 44 ASP HA 1 1
20 25167 1 1 44 ASP HB2 H -18.437 -37.509 1.389 1.00 . A A . 44 ASP HB2 1 1
20 25168 1 1 44 ASP HB3 H -17.396 -38.162 2.652 1.00 . A A . 44 ASP HB3 1 1
20 25169 1 1 44 ASP N N -19.251 -35.322 2.584 1.00 . A A . 44 ASP N 1 1
20 25170 1 1 44 ASP O O -15.775 -35.816 3.232 1.00 . A A . 44 ASP O 1 1
20 25171 1 1 44 ASP OD1 O -20.004 -37.760 4.069 1.00 . A A . 44 ASP OD1 1 1
20 25172 1 1 44 ASP OD2 O -19.890 -39.318 2.587 1.00 . A A . 44 ASP OD2 1 1
20 25173 1 1 45 GLU C C -15.220 -32.993 1.939 1.00 . A A . 45 GLU C 1 1
20 25174 1 1 45 GLU CA C -15.495 -34.230 1.094 1.00 . A A . 45 GLU CA 1 1
20 25175 1 1 45 GLU CB C -15.606 -33.834 -0.380 1.00 . A A . 45 GLU CB 1 1
20 25176 1 1 45 GLU CD C -15.560 -34.722 -2.714 1.00 . A A . 45 GLU CD 1 1
20 25177 1 1 45 GLU CG C -15.726 -35.093 -1.238 1.00 . A A . 45 GLU CG 1 1
20 25178 1 1 45 GLU H H -17.602 -34.642 1.051 1.00 . A A . 45 GLU H 1 1
20 25179 1 1 45 GLU HA H -14.694 -34.942 1.221 1.00 . A A . 45 GLU HA 1 1
20 25180 1 1 45 GLU HB2 H -16.479 -33.216 -0.521 1.00 . A A . 45 GLU HB2 1 1
20 25181 1 1 45 GLU HB3 H -14.724 -33.281 -0.671 1.00 . A A . 45 GLU HB3 1 1
20 25182 1 1 45 GLU HG2 H -14.956 -35.796 -0.956 1.00 . A A . 45 GLU HG2 1 1
20 25183 1 1 45 GLU HG3 H -16.696 -35.541 -1.086 1.00 . A A . 45 GLU HG3 1 1
20 25184 1 1 45 GLU N N -16.778 -34.830 1.547 1.00 . A A . 45 GLU N 1 1
20 25185 1 1 45 GLU O O -14.096 -32.708 2.303 1.00 . A A . 45 GLU O 1 1
20 25186 1 1 45 GLU OE1 O -15.226 -33.581 -2.984 1.00 . A A . 45 GLU OE1 1 1
20 25187 1 1 45 GLU OE2 O -15.771 -35.586 -3.549 1.00 . A A . 45 GLU OE2 1 1
20 25188 1 1 46 VAL C C -15.567 -31.466 4.481 1.00 . A A . 46 VAL C 1 1
20 25189 1 1 46 VAL CA C -16.061 -31.047 3.097 1.00 . A A . 46 VAL CA 1 1
20 25190 1 1 46 VAL CB C -17.391 -30.308 3.231 1.00 . A A . 46 VAL CB 1 1
20 25191 1 1 46 VAL CG1 C -17.268 -29.224 4.303 1.00 . A A . 46 VAL CG1 1 1
20 25192 1 1 46 VAL CG2 C -17.748 -29.664 1.892 1.00 . A A . 46 VAL CG2 1 1
20 25193 1 1 46 VAL H H -17.145 -32.521 1.961 1.00 . A A . 46 VAL H 1 1
20 25194 1 1 46 VAL HA H -15.333 -30.402 2.633 1.00 . A A . 46 VAL HA 1 1
20 25195 1 1 46 VAL HB H -18.165 -31.008 3.513 1.00 . A A . 46 VAL HB 1 1
20 25196 1 1 46 VAL HG11 H -16.273 -29.242 4.721 1.00 . A A . 46 VAL HG11 1 1
20 25197 1 1 46 VAL HG12 H -17.454 -28.256 3.860 1.00 . A A . 46 VAL HG12 1 1
20 25198 1 1 46 VAL HG13 H -17.991 -29.406 5.085 1.00 . A A . 46 VAL HG13 1 1
20 25199 1 1 46 VAL HG21 H -17.056 -30.006 1.135 1.00 . A A . 46 VAL HG21 1 1
20 25200 1 1 46 VAL HG22 H -18.753 -29.944 1.614 1.00 . A A . 46 VAL HG22 1 1
20 25201 1 1 46 VAL HG23 H -17.684 -28.591 1.980 1.00 . A A . 46 VAL HG23 1 1
20 25202 1 1 46 VAL N N -16.247 -32.262 2.263 1.00 . A A . 46 VAL N 1 1
20 25203 1 1 46 VAL O O -14.750 -30.805 5.090 1.00 . A A . 46 VAL O 1 1
20 25204 1 1 47 LYS C C -14.145 -33.472 6.221 1.00 . A A . 47 LYS C 1 1
20 25205 1 1 47 LYS CA C -15.608 -33.046 6.313 1.00 . A A . 47 LYS CA 1 1
20 25206 1 1 47 LYS CB C -16.464 -34.238 6.746 1.00 . A A . 47 LYS CB 1 1
20 25207 1 1 47 LYS CD C -18.703 -34.925 7.619 1.00 . A A . 47 LYS CD 1 1
20 25208 1 1 47 LYS CE C -20.185 -34.544 7.642 1.00 . A A . 47 LYS CE 1 1
20 25209 1 1 47 LYS CG C -17.886 -33.762 7.052 1.00 . A A . 47 LYS CG 1 1
20 25210 1 1 47 LYS H H -16.704 -33.087 4.457 1.00 . A A . 47 LYS H 1 1
20 25211 1 1 47 LYS HA H -15.707 -32.248 7.031 1.00 . A A . 47 LYS HA 1 1
20 25212 1 1 47 LYS HB2 H -16.492 -34.969 5.952 1.00 . A A . 47 LYS HB2 1 1
20 25213 1 1 47 LYS HB3 H -16.036 -34.686 7.631 1.00 . A A . 47 LYS HB3 1 1
20 25214 1 1 47 LYS HD2 H -18.566 -35.799 6.999 1.00 . A A . 47 LYS HD2 1 1
20 25215 1 1 47 LYS HD3 H -18.372 -35.142 8.624 1.00 . A A . 47 LYS HD3 1 1
20 25216 1 1 47 LYS HE2 H -20.292 -33.546 8.043 1.00 . A A . 47 LYS HE2 1 1
20 25217 1 1 47 LYS HE3 H -20.579 -34.574 6.637 1.00 . A A . 47 LYS HE3 1 1
20 25218 1 1 47 LYS HG2 H -17.849 -32.961 7.776 1.00 . A A . 47 LYS HG2 1 1
20 25219 1 1 47 LYS HG3 H -18.349 -33.407 6.143 1.00 . A A . 47 LYS HG3 1 1
20 25220 1 1 47 LYS HZ1 H -20.268 -36.197 8.905 1.00 . A A . 47 LYS HZ1 1 1
20 25221 1 1 47 LYS HZ2 H -21.409 -34.991 9.266 1.00 . A A . 47 LYS HZ2 1 1
20 25222 1 1 47 LYS HZ3 H -21.642 -36.002 7.926 1.00 . A A . 47 LYS HZ3 1 1
20 25223 1 1 47 LYS N N -16.053 -32.570 4.975 1.00 . A A . 47 LYS N 1 1
20 25224 1 1 47 LYS NZ N -20.933 -35.506 8.499 1.00 . A A . 47 LYS NZ 1 1
20 25225 1 1 47 LYS O O -13.357 -33.232 7.116 1.00 . A A . 47 LYS O 1 1
20 25226 1 1 48 HIS C C -11.469 -33.294 4.864 1.00 . A A . 48 HIS C 1 1
20 25227 1 1 48 HIS CA C -12.362 -34.530 4.974 1.00 . A A . 48 HIS CA 1 1
20 25228 1 1 48 HIS CB C -12.231 -35.369 3.703 1.00 . A A . 48 HIS CB 1 1
20 25229 1 1 48 HIS CD2 C -9.790 -35.964 4.472 1.00 . A A . 48 HIS CD2 1 1
20 25230 1 1 48 HIS CE1 C -9.023 -36.662 2.568 1.00 . A A . 48 HIS CE1 1 1
20 25231 1 1 48 HIS CG C -10.814 -35.853 3.564 1.00 . A A . 48 HIS CG 1 1
20 25232 1 1 48 HIS H H -14.427 -34.269 4.429 1.00 . A A . 48 HIS H 1 1
20 25233 1 1 48 HIS HA H -12.063 -35.117 5.830 1.00 . A A . 48 HIS HA 1 1
20 25234 1 1 48 HIS HB2 H -12.898 -36.217 3.762 1.00 . A A . 48 HIS HB2 1 1
20 25235 1 1 48 HIS HB3 H -12.490 -34.766 2.846 1.00 . A A . 48 HIS HB3 1 1
20 25236 1 1 48 HIS HD1 H -10.785 -36.353 1.506 1.00 . A A . 48 HIS HD1 1 1
20 25237 1 1 48 HIS HD2 H -9.851 -35.696 5.516 1.00 . A A . 48 HIS HD2 1 1
20 25238 1 1 48 HIS HE1 H -8.369 -37.052 1.802 1.00 . A A . 48 HIS HE1 1 1
20 25239 1 1 48 HIS N N -13.775 -34.094 5.138 1.00 . A A . 48 HIS N 1 1
20 25240 1 1 48 HIS ND1 N -10.302 -36.304 2.358 1.00 . A A . 48 HIS ND1 1 1
20 25241 1 1 48 HIS NE2 N -8.659 -36.475 3.840 1.00 . A A . 48 HIS NE2 1 1
20 25242 1 1 48 HIS O O -10.395 -33.240 5.431 1.00 . A A . 48 HIS O 1 1
20 25243 1 1 49 MET C C -10.878 -30.457 5.396 1.00 . A A . 49 MET C 1 1
20 25244 1 1 49 MET CA C -11.085 -31.066 4.012 1.00 . A A . 49 MET CA 1 1
20 25245 1 1 49 MET CB C -11.814 -30.066 3.118 1.00 . A A . 49 MET CB 1 1
20 25246 1 1 49 MET CE C -12.722 -29.903 -0.758 1.00 . A A . 49 MET CE 1 1
20 25247 1 1 49 MET CG C -11.588 -30.436 1.650 1.00 . A A . 49 MET CG 1 1
20 25248 1 1 49 MET H H -12.778 -32.350 3.701 1.00 . A A . 49 MET H 1 1
20 25249 1 1 49 MET HA H -10.129 -31.313 3.579 1.00 . A A . 49 MET HA 1 1
20 25250 1 1 49 MET HB2 H -12.870 -30.090 3.337 1.00 . A A . 49 MET HB2 1 1
20 25251 1 1 49 MET HB3 H -11.430 -29.077 3.304 1.00 . A A . 49 MET HB3 1 1
20 25252 1 1 49 MET HE1 H -13.171 -30.808 -0.383 1.00 . A A . 49 MET HE1 1 1
20 25253 1 1 49 MET HE2 H -13.485 -29.284 -1.210 1.00 . A A . 49 MET HE2 1 1
20 25254 1 1 49 MET HE3 H -11.972 -30.154 -1.496 1.00 . A A . 49 MET HE3 1 1
20 25255 1 1 49 MET HG2 H -10.561 -30.738 1.509 1.00 . A A . 49 MET HG2 1 1
20 25256 1 1 49 MET HG3 H -12.243 -31.251 1.380 1.00 . A A . 49 MET HG3 1 1
20 25257 1 1 49 MET N N -11.906 -32.295 4.146 1.00 . A A . 49 MET N 1 1
20 25258 1 1 49 MET O O -9.783 -30.082 5.766 1.00 . A A . 49 MET O 1 1
20 25259 1 1 49 MET SD S -11.945 -29.002 0.605 1.00 . A A . 49 MET SD 1 1
20 25260 1 1 50 MET C C -10.853 -30.664 8.348 1.00 . A A . 50 MET C 1 1
20 25261 1 1 50 MET CA C -11.800 -29.792 7.527 1.00 . A A . 50 MET CA 1 1
20 25262 1 1 50 MET CB C -13.177 -29.764 8.191 1.00 . A A . 50 MET CB 1 1
20 25263 1 1 50 MET CE C -14.330 -27.490 10.266 1.00 . A A . 50 MET CE 1 1
20 25264 1 1 50 MET CG C -13.917 -28.489 7.778 1.00 . A A . 50 MET CG 1 1
20 25265 1 1 50 MET H H -12.795 -30.680 5.842 1.00 . A A . 50 MET H 1 1
20 25266 1 1 50 MET HA H -11.407 -28.791 7.465 1.00 . A A . 50 MET HA 1 1
20 25267 1 1 50 MET HB2 H -13.745 -30.627 7.879 1.00 . A A . 50 MET HB2 1 1
20 25268 1 1 50 MET HB3 H -13.059 -29.780 9.262 1.00 . A A . 50 MET HB3 1 1
20 25269 1 1 50 MET HE1 H -13.465 -26.984 9.862 1.00 . A A . 50 MET HE1 1 1
20 25270 1 1 50 MET HE2 H -14.936 -26.782 10.810 1.00 . A A . 50 MET HE2 1 1
20 25271 1 1 50 MET HE3 H -14.015 -28.279 10.934 1.00 . A A . 50 MET HE3 1 1
20 25272 1 1 50 MET HG2 H -13.238 -27.651 7.815 1.00 . A A . 50 MET HG2 1 1
20 25273 1 1 50 MET HG3 H -14.294 -28.603 6.772 1.00 . A A . 50 MET HG3 1 1
20 25274 1 1 50 MET N N -11.925 -30.365 6.163 1.00 . A A . 50 MET N 1 1
20 25275 1 1 50 MET O O -9.942 -30.183 8.986 1.00 . A A . 50 MET O 1 1
20 25276 1 1 50 MET SD S -15.298 -28.199 8.912 1.00 . A A . 50 MET SD 1 1
20 25277 1 1 51 ALA C C -8.721 -32.661 8.634 1.00 . A A . 51 ALA C 1 1
20 25278 1 1 51 ALA CA C -10.167 -32.862 9.094 1.00 . A A . 51 ALA CA 1 1
20 25279 1 1 51 ALA CB C -10.585 -34.312 8.848 1.00 . A A . 51 ALA CB 1 1
20 25280 1 1 51 ALA H H -11.794 -32.311 7.795 1.00 . A A . 51 ALA H 1 1
20 25281 1 1 51 ALA HA H -10.244 -32.637 10.148 1.00 . A A . 51 ALA HA 1 1
20 25282 1 1 51 ALA HB1 H -11.352 -34.592 9.555 1.00 . A A . 51 ALA HB1 1 1
20 25283 1 1 51 ALA HB2 H -9.730 -34.960 8.971 1.00 . A A . 51 ALA HB2 1 1
20 25284 1 1 51 ALA HB3 H -10.969 -34.412 7.843 1.00 . A A . 51 ALA HB3 1 1
20 25285 1 1 51 ALA N N -11.057 -31.948 8.324 1.00 . A A . 51 ALA N 1 1
20 25286 1 1 51 ALA O O -7.784 -32.995 9.331 1.00 . A A . 51 ALA O 1 1
20 25287 1 1 52 GLU C C -6.743 -30.443 7.253 1.00 . A A . 52 GLU C 1 1
20 25288 1 1 52 GLU CA C -7.153 -31.886 6.958 1.00 . A A . 52 GLU CA 1 1
20 25289 1 1 52 GLU CB C -7.115 -32.129 5.447 1.00 . A A . 52 GLU CB 1 1
20 25290 1 1 52 GLU CD C -6.581 -33.849 3.716 1.00 . A A . 52 GLU CD 1 1
20 25291 1 1 52 GLU CG C -6.985 -33.629 5.175 1.00 . A A . 52 GLU CG 1 1
20 25292 1 1 52 GLU H H -9.309 -31.849 6.921 1.00 . A A . 52 GLU H 1 1
20 25293 1 1 52 GLU HA H -6.473 -32.562 7.451 1.00 . A A . 52 GLU HA 1 1
20 25294 1 1 52 GLU HB2 H -8.026 -31.760 5.000 1.00 . A A . 52 GLU HB2 1 1
20 25295 1 1 52 GLU HB3 H -6.268 -31.611 5.021 1.00 . A A . 52 GLU HB3 1 1
20 25296 1 1 52 GLU HG2 H -6.229 -34.048 5.824 1.00 . A A . 52 GLU HG2 1 1
20 25297 1 1 52 GLU HG3 H -7.931 -34.112 5.365 1.00 . A A . 52 GLU HG3 1 1
20 25298 1 1 52 GLU N N -8.535 -32.113 7.464 1.00 . A A . 52 GLU N 1 1
20 25299 1 1 52 GLU O O -5.602 -30.158 7.557 1.00 . A A . 52 GLU O 1 1
20 25300 1 1 52 GLU OE1 O -6.403 -32.866 3.016 1.00 . A A . 52 GLU OE1 1 1
20 25301 1 1 52 GLU OE2 O -6.458 -34.997 3.323 1.00 . A A . 52 GLU OE2 1 1
20 25302 1 1 53 ILE C C -7.384 -27.851 8.945 1.00 . A A . 53 ILE C 1 1
20 25303 1 1 53 ILE CA C -7.356 -28.108 7.438 1.00 . A A . 53 ILE CA 1 1
20 25304 1 1 53 ILE CB C -8.408 -27.239 6.760 1.00 . A A . 53 ILE CB 1 1
20 25305 1 1 53 ILE CD1 C -9.485 -26.688 4.579 1.00 . A A . 53 ILE CD1 1 1
20 25306 1 1 53 ILE CG1 C -8.363 -27.475 5.252 1.00 . A A . 53 ILE CG1 1 1
20 25307 1 1 53 ILE CG2 C -8.122 -25.771 7.067 1.00 . A A . 53 ILE CG2 1 1
20 25308 1 1 53 ILE H H -8.583 -29.792 6.917 1.00 . A A . 53 ILE H 1 1
20 25309 1 1 53 ILE HA H -6.380 -27.868 7.045 1.00 . A A . 53 ILE HA 1 1
20 25310 1 1 53 ILE HB H -9.386 -27.501 7.136 1.00 . A A . 53 ILE HB 1 1
20 25311 1 1 53 ILE HD11 H -9.606 -25.738 5.076 1.00 . A A . 53 ILE HD11 1 1
20 25312 1 1 53 ILE HD12 H -9.236 -26.524 3.540 1.00 . A A . 53 ILE HD12 1 1
20 25313 1 1 53 ILE HD13 H -10.405 -27.249 4.645 1.00 . A A . 53 ILE HD13 1 1
20 25314 1 1 53 ILE HG12 H -7.409 -27.151 4.868 1.00 . A A . 53 ILE HG12 1 1
20 25315 1 1 53 ILE HG13 H -8.492 -28.529 5.050 1.00 . A A . 53 ILE HG13 1 1
20 25316 1 1 53 ILE HG21 H -7.805 -25.680 8.096 1.00 . A A . 53 ILE HG21 1 1
20 25317 1 1 53 ILE HG22 H -7.339 -25.413 6.416 1.00 . A A . 53 ILE HG22 1 1
20 25318 1 1 53 ILE HG23 H -9.018 -25.190 6.913 1.00 . A A . 53 ILE HG23 1 1
20 25319 1 1 53 ILE N N -7.671 -29.535 7.165 1.00 . A A . 53 ILE N 1 1
20 25320 1 1 53 ILE O O -6.677 -27.005 9.455 1.00 . A A . 53 ILE O 1 1
20 25321 1 1 54 ASP C C -6.927 -28.689 11.763 1.00 . A A . 54 ASP C 1 1
20 25322 1 1 54 ASP CA C -8.289 -28.389 11.129 1.00 . A A . 54 ASP CA 1 1
20 25323 1 1 54 ASP CB C -9.343 -29.358 11.665 1.00 . A A . 54 ASP CB 1 1
20 25324 1 1 54 ASP CG C -9.950 -28.814 12.958 1.00 . A A . 54 ASP CG 1 1
20 25325 1 1 54 ASP H H -8.757 -29.250 9.230 1.00 . A A . 54 ASP H 1 1
20 25326 1 1 54 ASP HA H -8.580 -27.374 11.352 1.00 . A A . 54 ASP HA 1 1
20 25327 1 1 54 ASP HB2 H -10.126 -29.473 10.930 1.00 . A A . 54 ASP HB2 1 1
20 25328 1 1 54 ASP HB3 H -8.886 -30.315 11.848 1.00 . A A . 54 ASP HB3 1 1
20 25329 1 1 54 ASP N N -8.197 -28.574 9.658 1.00 . A A . 54 ASP N 1 1
20 25330 1 1 54 ASP O O -6.545 -29.830 11.929 1.00 . A A . 54 ASP O 1 1
20 25331 1 1 54 ASP OD1 O -9.673 -27.675 13.283 1.00 . A A . 54 ASP OD1 1 1
20 25332 1 1 54 ASP OD2 O -10.691 -29.543 13.594 1.00 . A A . 54 ASP OD2 1 1
20 25333 1 1 55 THR C C -4.958 -28.369 14.151 1.00 . A A . 55 THR C 1 1
20 25334 1 1 55 THR CA C -4.835 -27.888 12.704 1.00 . A A . 55 THR CA 1 1
20 25335 1 1 55 THR CB C -4.049 -26.575 12.680 1.00 . A A . 55 THR CB 1 1
20 25336 1 1 55 THR CG2 C -3.893 -26.095 11.237 1.00 . A A . 55 THR CG2 1 1
20 25337 1 1 55 THR H H -6.505 -26.758 11.942 1.00 . A A . 55 THR H 1 1
20 25338 1 1 55 THR HA H -4.305 -28.628 12.130 1.00 . A A . 55 THR HA 1 1
20 25339 1 1 55 THR HB H -3.073 -26.735 13.110 1.00 . A A . 55 THR HB 1 1
20 25340 1 1 55 THR HG1 H -4.196 -24.808 13.476 1.00 . A A . 55 THR HG1 1 1
20 25341 1 1 55 THR HG21 H -4.851 -26.134 10.739 1.00 . A A . 55 THR HG21 1 1
20 25342 1 1 55 THR HG22 H -3.526 -25.079 11.234 1.00 . A A . 55 THR HG22 1 1
20 25343 1 1 55 THR HG23 H -3.193 -26.733 10.718 1.00 . A A . 55 THR HG23 1 1
20 25344 1 1 55 THR N N -6.183 -27.670 12.100 1.00 . A A . 55 THR N 1 1
20 25345 1 1 55 THR O O -4.315 -29.318 14.552 1.00 . A A . 55 THR O 1 1
20 25346 1 1 55 THR OG1 O -4.743 -25.595 13.438 1.00 . A A . 55 THR OG1 1 1
20 25347 1 1 56 ASP C C -6.936 -29.268 16.479 1.00 . A A . 56 ASP C 1 1
20 25348 1 1 56 ASP CA C -5.899 -28.147 16.367 1.00 . A A . 56 ASP CA 1 1
20 25349 1 1 56 ASP CB C -6.315 -26.955 17.235 1.00 . A A . 56 ASP CB 1 1
20 25350 1 1 56 ASP CG C -7.754 -26.551 16.916 1.00 . A A . 56 ASP CG 1 1
20 25351 1 1 56 ASP H H -6.268 -26.953 14.603 1.00 . A A . 56 ASP H 1 1
20 25352 1 1 56 ASP HA H -4.946 -28.518 16.712 1.00 . A A . 56 ASP HA 1 1
20 25353 1 1 56 ASP HB2 H -6.244 -27.229 18.277 1.00 . A A . 56 ASP HB2 1 1
20 25354 1 1 56 ASP HB3 H -5.657 -26.122 17.038 1.00 . A A . 56 ASP HB3 1 1
20 25355 1 1 56 ASP N N -5.762 -27.719 14.942 1.00 . A A . 56 ASP N 1 1
20 25356 1 1 56 ASP O O -6.856 -30.112 17.350 1.00 . A A . 56 ASP O 1 1
20 25357 1 1 56 ASP OD1 O -8.164 -26.742 15.787 1.00 . A A . 56 ASP OD1 1 1
20 25358 1 1 56 ASP OD2 O -8.418 -26.053 17.808 1.00 . A A . 56 ASP OD2 1 1
20 25359 1 1 57 GLY C C -10.116 -29.959 16.509 1.00 . A A . 57 GLY C 1 1
20 25360 1 1 57 GLY CA C -8.919 -30.387 15.654 1.00 . A A . 57 GLY CA 1 1
20 25361 1 1 57 GLY H H -7.940 -28.623 14.892 1.00 . A A . 57 GLY H 1 1
20 25362 1 1 57 GLY HA2 H -8.472 -31.271 16.084 1.00 . A A . 57 GLY HA2 1 1
20 25363 1 1 57 GLY HA3 H -9.255 -30.611 14.653 1.00 . A A . 57 GLY HA3 1 1
20 25364 1 1 57 GLY N N -7.898 -29.301 15.598 1.00 . A A . 57 GLY N 1 1
20 25365 1 1 57 GLY O O -10.789 -30.783 17.094 1.00 . A A . 57 GLY O 1 1
20 25366 1 1 58 ASP C C -12.843 -28.363 16.587 1.00 . A A . 58 ASP C 1 1
20 25367 1 1 58 ASP CA C -11.558 -28.242 17.412 1.00 . A A . 58 ASP CA 1 1
20 25368 1 1 58 ASP CB C -11.363 -26.791 17.858 1.00 . A A . 58 ASP CB 1 1
20 25369 1 1 58 ASP CG C -11.559 -25.857 16.665 1.00 . A A . 58 ASP CG 1 1
20 25370 1 1 58 ASP H H -9.846 -28.028 16.114 1.00 . A A . 58 ASP H 1 1
20 25371 1 1 58 ASP HA H -11.637 -28.876 18.285 1.00 . A A . 58 ASP HA 1 1
20 25372 1 1 58 ASP HB2 H -12.085 -26.550 18.624 1.00 . A A . 58 ASP HB2 1 1
20 25373 1 1 58 ASP HB3 H -10.367 -26.667 18.252 1.00 . A A . 58 ASP HB3 1 1
20 25374 1 1 58 ASP N N -10.395 -28.685 16.590 1.00 . A A . 58 ASP N 1 1
20 25375 1 1 58 ASP O O -13.931 -28.145 17.081 1.00 . A A . 58 ASP O 1 1
20 25376 1 1 58 ASP OD1 O -11.016 -26.152 15.616 1.00 . A A . 58 ASP OD1 1 1
20 25377 1 1 58 ASP OD2 O -12.248 -24.863 16.822 1.00 . A A . 58 ASP OD2 1 1
20 25378 1 1 59 GLY C C -14.134 -27.635 13.607 1.00 . A A . 59 GLY C 1 1
20 25379 1 1 59 GLY CA C -13.944 -28.873 14.488 1.00 . A A . 59 GLY CA 1 1
20 25380 1 1 59 GLY H H -11.842 -28.908 14.958 1.00 . A A . 59 GLY H 1 1
20 25381 1 1 59 GLY HA2 H -14.809 -28.995 15.124 1.00 . A A . 59 GLY HA2 1 1
20 25382 1 1 59 GLY HA3 H -13.837 -29.745 13.861 1.00 . A A . 59 GLY HA3 1 1
20 25383 1 1 59 GLY N N -12.727 -28.724 15.336 1.00 . A A . 59 GLY N 1 1
20 25384 1 1 59 GLY O O -14.993 -27.607 12.747 1.00 . A A . 59 GLY O 1 1
20 25385 1 1 60 PHE C C -12.173 -24.914 12.423 1.00 . A A . 60 PHE C 1 1
20 25386 1 1 60 PHE CA C -13.520 -25.384 12.978 1.00 . A A . 60 PHE CA 1 1
20 25387 1 1 60 PHE CB C -14.117 -24.260 13.824 1.00 . A A . 60 PHE CB 1 1
20 25388 1 1 60 PHE CD1 C -16.542 -24.927 13.877 1.00 . A A . 60 PHE CD1 1 1
20 25389 1 1 60 PHE CD2 C -15.251 -25.058 15.924 1.00 . A A . 60 PHE CD2 1 1
20 25390 1 1 60 PHE CE1 C -17.672 -25.389 14.560 1.00 . A A . 60 PHE CE1 1 1
20 25391 1 1 60 PHE CE2 C -16.380 -25.519 16.607 1.00 . A A . 60 PHE CE2 1 1
20 25392 1 1 60 PHE CG C -15.333 -24.762 14.559 1.00 . A A . 60 PHE CG 1 1
20 25393 1 1 60 PHE CZ C -17.592 -25.686 15.925 1.00 . A A . 60 PHE CZ 1 1
20 25394 1 1 60 PHE H H -12.675 -26.643 14.514 1.00 . A A . 60 PHE H 1 1
20 25395 1 1 60 PHE HA H -14.187 -25.600 12.157 1.00 . A A . 60 PHE HA 1 1
20 25396 1 1 60 PHE HB2 H -13.382 -23.918 14.538 1.00 . A A . 60 PHE HB2 1 1
20 25397 1 1 60 PHE HB3 H -14.401 -23.441 13.181 1.00 . A A . 60 PHE HB3 1 1
20 25398 1 1 60 PHE HD1 H -16.603 -24.697 12.824 1.00 . A A . 60 PHE HD1 1 1
20 25399 1 1 60 PHE HD2 H -14.317 -24.930 16.449 1.00 . A A . 60 PHE HD2 1 1
20 25400 1 1 60 PHE HE1 H -18.604 -25.516 14.033 1.00 . A A . 60 PHE HE1 1 1
20 25401 1 1 60 PHE HE2 H -16.318 -25.746 17.659 1.00 . A A . 60 PHE HE2 1 1
20 25402 1 1 60 PHE HZ H -18.465 -26.042 16.453 1.00 . A A . 60 PHE HZ 1 1
20 25403 1 1 60 PHE N N -13.354 -26.609 13.812 1.00 . A A . 60 PHE N 1 1
20 25404 1 1 60 PHE O O -11.117 -25.136 13.004 1.00 . A A . 60 PHE O 1 1
20 25405 1 1 61 ILE C C -10.890 -22.211 10.974 1.00 . A A . 61 ILE C 1 1
20 25406 1 1 61 ILE CA C -10.956 -23.718 10.709 1.00 . A A . 61 ILE CA 1 1
20 25407 1 1 61 ILE CB C -10.964 -23.974 9.200 1.00 . A A . 61 ILE CB 1 1
20 25408 1 1 61 ILE CD1 C -10.266 -26.329 9.692 1.00 . A A . 61 ILE CD1 1 1
20 25409 1 1 61 ILE CG1 C -11.264 -25.452 8.931 1.00 . A A . 61 ILE CG1 1 1
20 25410 1 1 61 ILE CG2 C -9.597 -23.614 8.616 1.00 . A A . 61 ILE CG2 1 1
20 25411 1 1 61 ILE H H -13.060 -24.050 10.863 1.00 . A A . 61 ILE H 1 1
20 25412 1 1 61 ILE HA H -10.109 -24.207 11.156 1.00 . A A . 61 ILE HA 1 1
20 25413 1 1 61 ILE HB H -11.725 -23.362 8.737 1.00 . A A . 61 ILE HB 1 1
20 25414 1 1 61 ILE HD11 H -9.259 -26.047 9.420 1.00 . A A . 61 ILE HD11 1 1
20 25415 1 1 61 ILE HD12 H -10.403 -26.194 10.755 1.00 . A A . 61 ILE HD12 1 1
20 25416 1 1 61 ILE HD13 H -10.431 -27.368 9.436 1.00 . A A . 61 ILE HD13 1 1
20 25417 1 1 61 ILE HG12 H -12.267 -25.680 9.263 1.00 . A A . 61 ILE HG12 1 1
20 25418 1 1 61 ILE HG13 H -11.183 -25.648 7.873 1.00 . A A . 61 ILE HG13 1 1
20 25419 1 1 61 ILE HG21 H -9.276 -22.662 9.009 1.00 . A A . 61 ILE HG21 1 1
20 25420 1 1 61 ILE HG22 H -8.879 -24.375 8.886 1.00 . A A . 61 ILE HG22 1 1
20 25421 1 1 61 ILE HG23 H -9.670 -23.554 7.540 1.00 . A A . 61 ILE HG23 1 1
20 25422 1 1 61 ILE N N -12.207 -24.238 11.307 1.00 . A A . 61 ILE N 1 1
20 25423 1 1 61 ILE O O -11.829 -21.487 10.712 1.00 . A A . 61 ILE O 1 1
20 25424 1 1 62 SER C C -8.933 -19.617 10.613 1.00 . A A . 62 SER C 1 1
20 25425 1 1 62 SER CA C -9.679 -20.278 11.766 1.00 . A A . 62 SER CA 1 1
20 25426 1 1 62 SER CB C -8.903 -20.065 13.067 1.00 . A A . 62 SER CB 1 1
20 25427 1 1 62 SER H H -9.049 -22.327 11.687 1.00 . A A . 62 SER H 1 1
20 25428 1 1 62 SER HA H -10.665 -19.847 11.856 1.00 . A A . 62 SER HA 1 1
20 25429 1 1 62 SER HB2 H -8.211 -19.245 12.945 1.00 . A A . 62 SER HB2 1 1
20 25430 1 1 62 SER HB3 H -9.595 -19.836 13.865 1.00 . A A . 62 SER HB3 1 1
20 25431 1 1 62 SER HG H -7.264 -21.106 13.160 1.00 . A A . 62 SER HG 1 1
20 25432 1 1 62 SER N N -9.795 -21.733 11.489 1.00 . A A . 62 SER N 1 1
20 25433 1 1 62 SER O O -8.316 -20.278 9.802 1.00 . A A . 62 SER O 1 1
20 25434 1 1 62 SER OG O -8.185 -21.247 13.390 1.00 . A A . 62 SER OG 1 1
20 25435 1 1 63 PHE C C -6.815 -18.098 9.424 1.00 . A A . 63 PHE C 1 1
20 25436 1 1 63 PHE CA C -8.268 -17.641 9.417 1.00 . A A . 63 PHE CA 1 1
20 25437 1 1 63 PHE CB C -8.325 -16.127 9.604 1.00 . A A . 63 PHE CB 1 1
20 25438 1 1 63 PHE CD1 C -7.964 -15.780 7.144 1.00 . A A . 63 PHE CD1 1 1
20 25439 1 1 63 PHE CD2 C -6.541 -14.593 8.706 1.00 . A A . 63 PHE CD2 1 1
20 25440 1 1 63 PHE CE1 C -7.285 -15.191 6.075 1.00 . A A . 63 PHE CE1 1 1
20 25441 1 1 63 PHE CE2 C -5.859 -14.004 7.636 1.00 . A A . 63 PHE CE2 1 1
20 25442 1 1 63 PHE CG C -7.594 -15.479 8.459 1.00 . A A . 63 PHE CG 1 1
20 25443 1 1 63 PHE CZ C -6.232 -14.303 6.319 1.00 . A A . 63 PHE CZ 1 1
20 25444 1 1 63 PHE H H -9.483 -17.803 11.189 1.00 . A A . 63 PHE H 1 1
20 25445 1 1 63 PHE HA H -8.726 -17.908 8.475 1.00 . A A . 63 PHE HA 1 1
20 25446 1 1 63 PHE HB2 H -9.354 -15.800 9.611 1.00 . A A . 63 PHE HB2 1 1
20 25447 1 1 63 PHE HB3 H -7.851 -15.858 10.537 1.00 . A A . 63 PHE HB3 1 1
20 25448 1 1 63 PHE HD1 H -8.778 -16.465 6.956 1.00 . A A . 63 PHE HD1 1 1
20 25449 1 1 63 PHE HD2 H -6.256 -14.362 9.722 1.00 . A A . 63 PHE HD2 1 1
20 25450 1 1 63 PHE HE1 H -7.572 -15.423 5.063 1.00 . A A . 63 PHE HE1 1 1
20 25451 1 1 63 PHE HE2 H -5.045 -13.321 7.826 1.00 . A A . 63 PHE HE2 1 1
20 25452 1 1 63 PHE HZ H -5.709 -13.849 5.493 1.00 . A A . 63 PHE HZ 1 1
20 25453 1 1 63 PHE N N -8.982 -18.320 10.526 1.00 . A A . 63 PHE N 1 1
20 25454 1 1 63 PHE O O -6.230 -18.378 8.397 1.00 . A A . 63 PHE O 1 1
20 25455 1 1 64 GLN C C -4.697 -20.042 10.110 1.00 . A A . 64 GLN C 1 1
20 25456 1 1 64 GLN CA C -4.819 -18.628 10.682 1.00 . A A . 64 GLN CA 1 1
20 25457 1 1 64 GLN CB C -4.403 -18.629 12.152 1.00 . A A . 64 GLN CB 1 1
20 25458 1 1 64 GLN CD C -2.135 -17.662 11.746 1.00 . A A . 64 GLN CD 1 1
20 25459 1 1 64 GLN CG C -2.898 -18.884 12.259 1.00 . A A . 64 GLN CG 1 1
20 25460 1 1 64 GLN H H -6.728 -17.953 11.398 1.00 . A A . 64 GLN H 1 1
20 25461 1 1 64 GLN HA H -4.186 -17.951 10.124 1.00 . A A . 64 GLN HA 1 1
20 25462 1 1 64 GLN HB2 H -4.640 -17.671 12.591 1.00 . A A . 64 GLN HB2 1 1
20 25463 1 1 64 GLN HB3 H -4.940 -19.407 12.674 1.00 . A A . 64 GLN HB3 1 1
20 25464 1 1 64 GLN HE21 H -1.107 -18.693 10.396 1.00 . A A . 64 GLN HE21 1 1
20 25465 1 1 64 GLN HE22 H -0.772 -17.030 10.448 1.00 . A A . 64 GLN HE22 1 1
20 25466 1 1 64 GLN HG2 H -2.636 -19.065 13.291 1.00 . A A . 64 GLN HG2 1 1
20 25467 1 1 64 GLN HG3 H -2.636 -19.748 11.665 1.00 . A A . 64 GLN HG3 1 1
20 25468 1 1 64 GLN N N -6.231 -18.182 10.585 1.00 . A A . 64 GLN N 1 1
20 25469 1 1 64 GLN NE2 N -1.266 -17.807 10.783 1.00 . A A . 64 GLN NE2 1 1
20 25470 1 1 64 GLN O O -3.835 -20.323 9.301 1.00 . A A . 64 GLN O 1 1
20 25471 1 1 64 GLN OE1 O -2.331 -16.563 12.226 1.00 . A A . 64 GLN OE1 1 1
20 25472 1 1 65 GLU C C -5.688 -22.299 8.480 1.00 . A A . 65 GLU C 1 1
20 25473 1 1 65 GLU CA C -5.500 -22.326 9.996 1.00 . A A . 65 GLU CA 1 1
20 25474 1 1 65 GLU CB C -6.623 -23.151 10.627 1.00 . A A . 65 GLU CB 1 1
20 25475 1 1 65 GLU CD C -7.334 -24.451 12.640 1.00 . A A . 65 GLU CD 1 1
20 25476 1 1 65 GLU CG C -6.192 -23.649 12.009 1.00 . A A . 65 GLU CG 1 1
20 25477 1 1 65 GLU H H -6.251 -20.687 11.167 1.00 . A A . 65 GLU H 1 1
20 25478 1 1 65 GLU HA H -4.546 -22.765 10.237 1.00 . A A . 65 GLU HA 1 1
20 25479 1 1 65 GLU HB2 H -7.504 -22.536 10.725 1.00 . A A . 65 GLU HB2 1 1
20 25480 1 1 65 GLU HB3 H -6.843 -23.994 9.994 1.00 . A A . 65 GLU HB3 1 1
20 25481 1 1 65 GLU HG2 H -5.320 -24.279 11.909 1.00 . A A . 65 GLU HG2 1 1
20 25482 1 1 65 GLU HG3 H -5.955 -22.803 12.638 1.00 . A A . 65 GLU HG3 1 1
20 25483 1 1 65 GLU N N -5.560 -20.934 10.519 1.00 . A A . 65 GLU N 1 1
20 25484 1 1 65 GLU O O -4.952 -22.919 7.738 1.00 . A A . 65 GLU O 1 1
20 25485 1 1 65 GLU OE1 O -8.471 -24.152 12.353 1.00 . A A . 65 GLU OE1 1 1
20 25486 1 1 65 GLU OE2 O -7.055 -25.350 13.401 1.00 . A A . 65 GLU OE2 1 1
20 25487 1 1 66 PHE C C -5.708 -20.862 5.873 1.00 . A A . 66 PHE C 1 1
20 25488 1 1 66 PHE CA C -6.918 -21.502 6.553 1.00 . A A . 66 PHE CA 1 1
20 25489 1 1 66 PHE CB C -8.162 -20.652 6.296 1.00 . A A . 66 PHE CB 1 1
20 25490 1 1 66 PHE CD1 C -7.857 -19.684 3.990 1.00 . A A . 66 PHE CD1 1 1
20 25491 1 1 66 PHE CD2 C -9.364 -21.561 4.277 1.00 . A A . 66 PHE CD2 1 1
20 25492 1 1 66 PHE CE1 C -8.143 -19.664 2.620 1.00 . A A . 66 PHE CE1 1 1
20 25493 1 1 66 PHE CE2 C -9.651 -21.540 2.907 1.00 . A A . 66 PHE CE2 1 1
20 25494 1 1 66 PHE CG C -8.468 -20.633 4.818 1.00 . A A . 66 PHE CG 1 1
20 25495 1 1 66 PHE CZ C -9.040 -20.591 2.078 1.00 . A A . 66 PHE CZ 1 1
20 25496 1 1 66 PHE H H -7.248 -21.089 8.640 1.00 . A A . 66 PHE H 1 1
20 25497 1 1 66 PHE HA H -7.070 -22.494 6.160 1.00 . A A . 66 PHE HA 1 1
20 25498 1 1 66 PHE HB2 H -9.000 -21.071 6.832 1.00 . A A . 66 PHE HB2 1 1
20 25499 1 1 66 PHE HB3 H -7.985 -19.643 6.639 1.00 . A A . 66 PHE HB3 1 1
20 25500 1 1 66 PHE HD1 H -7.164 -18.969 4.410 1.00 . A A . 66 PHE HD1 1 1
20 25501 1 1 66 PHE HD2 H -9.836 -22.293 4.916 1.00 . A A . 66 PHE HD2 1 1
20 25502 1 1 66 PHE HE1 H -7.671 -18.932 1.981 1.00 . A A . 66 PHE HE1 1 1
20 25503 1 1 66 PHE HE2 H -10.343 -22.256 2.489 1.00 . A A . 66 PHE HE2 1 1
20 25504 1 1 66 PHE HZ H -9.261 -20.576 1.022 1.00 . A A . 66 PHE HZ 1 1
20 25505 1 1 66 PHE N N -6.671 -21.580 8.019 1.00 . A A . 66 PHE N 1 1
20 25506 1 1 66 PHE O O -5.336 -21.223 4.773 1.00 . A A . 66 PHE O 1 1
20 25507 1 1 67 THR C C -2.754 -20.273 5.828 1.00 . A A . 67 THR C 1 1
20 25508 1 1 67 THR CA C -3.895 -19.259 5.921 1.00 . A A . 67 THR CA 1 1
20 25509 1 1 67 THR CB C -3.465 -18.081 6.801 1.00 . A A . 67 THR CB 1 1
20 25510 1 1 67 THR CG2 C -2.073 -17.606 6.378 1.00 . A A . 67 THR CG2 1 1
20 25511 1 1 67 THR H H -5.401 -19.649 7.410 1.00 . A A . 67 THR H 1 1
20 25512 1 1 67 THR HA H -4.142 -18.901 4.932 1.00 . A A . 67 THR HA 1 1
20 25513 1 1 67 THR HB H -3.436 -18.394 7.833 1.00 . A A . 67 THR HB 1 1
20 25514 1 1 67 THR HG1 H -4.627 -16.701 7.529 1.00 . A A . 67 THR HG1 1 1
20 25515 1 1 67 THR HG21 H -2.089 -17.328 5.335 1.00 . A A . 67 THR HG21 1 1
20 25516 1 1 67 THR HG22 H -1.789 -16.752 6.974 1.00 . A A . 67 THR HG22 1 1
20 25517 1 1 67 THR HG23 H -1.360 -18.403 6.528 1.00 . A A . 67 THR HG23 1 1
20 25518 1 1 67 THR N N -5.087 -19.919 6.523 1.00 . A A . 67 THR N 1 1
20 25519 1 1 67 THR O O -2.123 -20.421 4.800 1.00 . A A . 67 THR O 1 1
20 25520 1 1 67 THR OG1 O -4.396 -17.018 6.652 1.00 . A A . 67 THR OG1 1 1
20 25521 1 1 68 ASP C C -1.699 -23.036 5.801 1.00 . A A . 68 ASP C 1 1
20 25522 1 1 68 ASP CA C -1.389 -21.983 6.866 1.00 . A A . 68 ASP CA 1 1
20 25523 1 1 68 ASP CB C -1.278 -22.657 8.235 1.00 . A A . 68 ASP CB 1 1
20 25524 1 1 68 ASP CG C -1.027 -21.596 9.308 1.00 . A A . 68 ASP CG 1 1
20 25525 1 1 68 ASP H H -3.008 -20.843 7.714 1.00 . A A . 68 ASP H 1 1
20 25526 1 1 68 ASP HA H -0.459 -21.494 6.628 1.00 . A A . 68 ASP HA 1 1
20 25527 1 1 68 ASP HB2 H -2.197 -23.179 8.456 1.00 . A A . 68 ASP HB2 1 1
20 25528 1 1 68 ASP HB3 H -0.458 -23.359 8.225 1.00 . A A . 68 ASP HB3 1 1
20 25529 1 1 68 ASP N N -2.487 -20.976 6.895 1.00 . A A . 68 ASP N 1 1
20 25530 1 1 68 ASP O O -0.822 -23.504 5.103 1.00 . A A . 68 ASP O 1 1
20 25531 1 1 68 ASP OD1 O -0.499 -20.550 8.966 1.00 . A A . 68 ASP OD1 1 1
20 25532 1 1 68 ASP OD2 O -1.367 -21.846 10.452 1.00 . A A . 68 ASP OD2 1 1
20 25533 1 1 69 PHE C C -3.339 -23.748 3.278 1.00 . A A . 69 PHE C 1 1
20 25534 1 1 69 PHE CA C -3.316 -24.423 4.655 1.00 . A A . 69 PHE CA 1 1
20 25535 1 1 69 PHE CB C -4.697 -24.997 5.025 1.00 . A A . 69 PHE CB 1 1
20 25536 1 1 69 PHE CD1 C -6.070 -24.278 3.049 1.00 . A A . 69 PHE CD1 1 1
20 25537 1 1 69 PHE CD2 C -5.659 -26.642 3.376 1.00 . A A . 69 PHE CD2 1 1
20 25538 1 1 69 PHE CE1 C -6.808 -24.564 1.896 1.00 . A A . 69 PHE CE1 1 1
20 25539 1 1 69 PHE CE2 C -6.397 -26.931 2.224 1.00 . A A . 69 PHE CE2 1 1
20 25540 1 1 69 PHE CG C -5.497 -25.316 3.786 1.00 . A A . 69 PHE CG 1 1
20 25541 1 1 69 PHE CZ C -6.973 -25.892 1.483 1.00 . A A . 69 PHE CZ 1 1
20 25542 1 1 69 PHE H H -3.634 -23.017 6.241 1.00 . A A . 69 PHE H 1 1
20 25543 1 1 69 PHE HA H -2.587 -25.216 4.650 1.00 . A A . 69 PHE HA 1 1
20 25544 1 1 69 PHE HB2 H -4.563 -25.900 5.602 1.00 . A A . 69 PHE HB2 1 1
20 25545 1 1 69 PHE HB3 H -5.236 -24.273 5.618 1.00 . A A . 69 PHE HB3 1 1
20 25546 1 1 69 PHE HD1 H -5.938 -23.254 3.373 1.00 . A A . 69 PHE HD1 1 1
20 25547 1 1 69 PHE HD2 H -5.216 -27.443 3.950 1.00 . A A . 69 PHE HD2 1 1
20 25548 1 1 69 PHE HE1 H -7.250 -23.762 1.325 1.00 . A A . 69 PHE HE1 1 1
20 25549 1 1 69 PHE HE2 H -6.521 -27.955 1.908 1.00 . A A . 69 PHE HE2 1 1
20 25550 1 1 69 PHE HZ H -7.543 -26.115 0.593 1.00 . A A . 69 PHE HZ 1 1
20 25551 1 1 69 PHE N N -2.941 -23.408 5.671 1.00 . A A . 69 PHE N 1 1
20 25552 1 1 69 PHE O O -2.933 -24.322 2.286 1.00 . A A . 69 PHE O 1 1
20 25553 1 1 70 GLY C C -2.436 -21.741 1.333 1.00 . A A . 70 GLY C 1 1
20 25554 1 1 70 GLY CA C -3.849 -21.817 1.911 1.00 . A A . 70 GLY CA 1 1
20 25555 1 1 70 GLY H H -4.123 -22.090 4.030 1.00 . A A . 70 GLY H 1 1
20 25556 1 1 70 GLY HA2 H -4.232 -20.818 2.060 1.00 . A A . 70 GLY HA2 1 1
20 25557 1 1 70 GLY HA3 H -4.492 -22.351 1.226 1.00 . A A . 70 GLY HA3 1 1
20 25558 1 1 70 GLY N N -3.806 -22.533 3.216 1.00 . A A . 70 GLY N 1 1
20 25559 1 1 70 GLY O O -2.245 -21.687 0.134 1.00 . A A . 70 GLY O 1 1
20 25560 1 1 71 ARG C C 0.326 -23.026 1.047 1.00 . A A . 71 ARG C 1 1
20 25561 1 1 71 ARG CA C -0.039 -21.683 1.681 1.00 . A A . 71 ARG CA 1 1
20 25562 1 1 71 ARG CB C 0.907 -21.396 2.848 1.00 . A A . 71 ARG CB 1 1
20 25563 1 1 71 ARG CD C 1.701 -19.637 4.436 1.00 . A A . 71 ARG CD 1 1
20 25564 1 1 71 ARG CG C 0.660 -19.979 3.369 1.00 . A A . 71 ARG CG 1 1
20 25565 1 1 71 ARG CZ C 2.193 -20.409 6.680 1.00 . A A . 71 ARG CZ 1 1
20 25566 1 1 71 ARG H H -1.619 -21.797 3.140 1.00 . A A . 71 ARG H 1 1
20 25567 1 1 71 ARG HA H 0.048 -20.900 0.943 1.00 . A A . 71 ARG HA 1 1
20 25568 1 1 71 ARG HB2 H 0.727 -22.107 3.641 1.00 . A A . 71 ARG HB2 1 1
20 25569 1 1 71 ARG HB3 H 1.930 -21.483 2.513 1.00 . A A . 71 ARG HB3 1 1
20 25570 1 1 71 ARG HD2 H 2.684 -19.622 3.988 1.00 . A A . 71 ARG HD2 1 1
20 25571 1 1 71 ARG HD3 H 1.482 -18.667 4.857 1.00 . A A . 71 ARG HD3 1 1
20 25572 1 1 71 ARG HE H 1.239 -21.533 5.350 1.00 . A A . 71 ARG HE 1 1
20 25573 1 1 71 ARG HG2 H 0.738 -19.277 2.552 1.00 . A A . 71 ARG HG2 1 1
20 25574 1 1 71 ARG HG3 H -0.330 -19.920 3.800 1.00 . A A . 71 ARG HG3 1 1
20 25575 1 1 71 ARG HH11 H 1.289 -18.633 6.871 1.00 . A A . 71 ARG HH11 1 1
20 25576 1 1 71 ARG HH12 H 2.318 -19.096 8.186 1.00 . A A . 71 ARG HH12 1 1
20 25577 1 1 71 ARG HH21 H 3.220 -22.125 6.761 1.00 . A A . 71 ARG HH21 1 1
20 25578 1 1 71 ARG HH22 H 3.410 -21.074 8.124 1.00 . A A . 71 ARG HH22 1 1
20 25579 1 1 71 ARG N N -1.441 -21.747 2.178 1.00 . A A . 71 ARG N 1 1
20 25580 1 1 71 ARG NE N 1.663 -20.665 5.516 1.00 . A A . 71 ARG NE 1 1
20 25581 1 1 71 ARG NH1 N 1.911 -19.292 7.294 1.00 . A A . 71 ARG NH1 1 1
20 25582 1 1 71 ARG NH2 N 3.004 -21.270 7.231 1.00 . A A . 71 ARG NH2 1 1
20 25583 1 1 71 ARG O O 1.102 -23.096 0.115 1.00 . A A . 71 ARG O 1 1
20 25584 1 1 72 ALA C C -0.514 -25.531 -0.431 1.00 . A A . 72 ALA C 1 1
20 25585 1 1 72 ALA CA C 0.072 -25.435 0.978 1.00 . A A . 72 ALA CA 1 1
20 25586 1 1 72 ALA CB C -0.551 -26.514 1.864 1.00 . A A . 72 ALA CB 1 1
20 25587 1 1 72 ALA H H -0.857 -24.011 2.299 1.00 . A A . 72 ALA H 1 1
20 25588 1 1 72 ALA HA H 1.142 -25.576 0.936 1.00 . A A . 72 ALA HA 1 1
20 25589 1 1 72 ALA HB1 H 0.228 -27.144 2.266 1.00 . A A . 72 ALA HB1 1 1
20 25590 1 1 72 ALA HB2 H -1.231 -27.113 1.276 1.00 . A A . 72 ALA HB2 1 1
20 25591 1 1 72 ALA HB3 H -1.091 -26.047 2.675 1.00 . A A . 72 ALA HB3 1 1
20 25592 1 1 72 ALA N N -0.233 -24.093 1.548 1.00 . A A . 72 ALA N 1 1
20 25593 1 1 72 ALA O O -0.105 -26.349 -1.231 1.00 . A A . 72 ALA O 1 1
20 25594 1 1 73 ASN C C -2.565 -23.335 -2.473 1.00 . A A . 73 ASN C 1 1
20 25595 1 1 73 ASN CA C -2.086 -24.738 -2.095 1.00 . A A . 73 ASN CA 1 1
20 25596 1 1 73 ASN CB C -3.277 -25.699 -2.088 1.00 . A A . 73 ASN CB 1 1
20 25597 1 1 73 ASN CG C -2.963 -26.892 -1.183 1.00 . A A . 73 ASN CG 1 1
20 25598 1 1 73 ASN H H -1.785 -24.048 -0.078 1.00 . A A . 73 ASN H 1 1
20 25599 1 1 73 ASN HA H -1.354 -25.075 -2.814 1.00 . A A . 73 ASN HA 1 1
20 25600 1 1 73 ASN HB2 H -4.151 -25.187 -1.717 1.00 . A A . 73 ASN HB2 1 1
20 25601 1 1 73 ASN HB3 H -3.462 -26.049 -3.093 1.00 . A A . 73 ASN HB3 1 1
20 25602 1 1 73 ASN HD21 H -4.289 -26.370 0.200 1.00 . A A . 73 ASN HD21 1 1
20 25603 1 1 73 ASN HD22 H -3.417 -27.788 0.528 1.00 . A A . 73 ASN HD22 1 1
20 25604 1 1 73 ASN N N -1.471 -24.700 -0.740 1.00 . A A . 73 ASN N 1 1
20 25605 1 1 73 ASN ND2 N -3.609 -27.028 -0.058 1.00 . A A . 73 ASN ND2 1 1
20 25606 1 1 73 ASN O O -3.722 -23.122 -2.771 1.00 . A A . 73 ASN O 1 1
20 25607 1 1 73 ASN OD1 O -2.121 -27.707 -1.502 1.00 . A A . 73 ASN OD1 1 1
20 25608 1 1 74 ARG C C -2.845 -21.020 -4.136 1.00 . A A . 74 ARG C 1 1
20 25609 1 1 74 ARG CA C -2.081 -20.988 -2.816 1.00 . A A . 74 ARG CA 1 1
20 25610 1 1 74 ARG CB C -0.833 -20.115 -2.967 1.00 . A A . 74 ARG CB 1 1
20 25611 1 1 74 ARG CD C 1.013 -18.967 -1.736 1.00 . A A . 74 ARG CD 1 1
20 25612 1 1 74 ARG CG C -0.211 -19.872 -1.590 1.00 . A A . 74 ARG CG 1 1
20 25613 1 1 74 ARG CZ C 3.029 -18.947 -0.395 1.00 . A A . 74 ARG CZ 1 1
20 25614 1 1 74 ARG H H -0.754 -22.573 -2.216 1.00 . A A . 74 ARG H 1 1
20 25615 1 1 74 ARG HA H -2.715 -20.585 -2.042 1.00 . A A . 74 ARG HA 1 1
20 25616 1 1 74 ARG HB2 H -0.118 -20.617 -3.601 1.00 . A A . 74 ARG HB2 1 1
20 25617 1 1 74 ARG HB3 H -1.107 -19.170 -3.410 1.00 . A A . 74 ARG HB3 1 1
20 25618 1 1 74 ARG HD2 H 1.676 -19.377 -2.483 1.00 . A A . 74 ARG HD2 1 1
20 25619 1 1 74 ARG HD3 H 0.697 -17.980 -2.038 1.00 . A A . 74 ARG HD3 1 1
20 25620 1 1 74 ARG HE H 1.218 -18.778 0.400 1.00 . A A . 74 ARG HE 1 1
20 25621 1 1 74 ARG HG2 H -0.936 -19.396 -0.946 1.00 . A A . 74 ARG HG2 1 1
20 25622 1 1 74 ARG HG3 H 0.087 -20.816 -1.158 1.00 . A A . 74 ARG HG3 1 1
20 25623 1 1 74 ARG HH11 H 3.292 -17.521 -1.775 1.00 . A A . 74 ARG HH11 1 1
20 25624 1 1 74 ARG HH12 H 4.742 -18.217 -1.132 1.00 . A A . 74 ARG HH12 1 1
20 25625 1 1 74 ARG HH21 H 3.072 -20.388 0.995 1.00 . A A . 74 ARG HH21 1 1
20 25626 1 1 74 ARG HH22 H 4.617 -19.841 0.436 1.00 . A A . 74 ARG HH22 1 1
20 25627 1 1 74 ARG N N -1.680 -22.377 -2.460 1.00 . A A . 74 ARG N 1 1
20 25628 1 1 74 ARG NE N 1.726 -18.883 -0.430 1.00 . A A . 74 ARG NE 1 1
20 25629 1 1 74 ARG NH1 N 3.744 -18.167 -1.160 1.00 . A A . 74 ARG NH1 1 1
20 25630 1 1 74 ARG NH2 N 3.618 -19.791 0.408 1.00 . A A . 74 ARG NH2 1 1
20 25631 1 1 74 ARG O O -3.813 -20.312 -4.328 1.00 . A A . 74 ARG O 1 1
20 25632 1 1 75 GLY C C -4.570 -22.327 -6.132 1.00 . A A . 75 GLY C 1 1
20 25633 1 1 75 GLY CA C -3.106 -21.944 -6.355 1.00 . A A . 75 GLY CA 1 1
20 25634 1 1 75 GLY H H -1.633 -22.408 -4.860 1.00 . A A . 75 GLY H 1 1
20 25635 1 1 75 GLY HA2 H -2.623 -22.702 -6.949 1.00 . A A . 75 GLY HA2 1 1
20 25636 1 1 75 GLY HA3 H -3.052 -20.994 -6.865 1.00 . A A . 75 GLY HA3 1 1
20 25637 1 1 75 GLY N N -2.415 -21.847 -5.043 1.00 . A A . 75 GLY N 1 1
20 25638 1 1 75 GLY O O -5.410 -22.136 -6.990 1.00 . A A . 75 GLY O 1 1
20 25639 1 1 76 LEU C C -7.092 -22.019 -4.312 1.00 . A A . 76 LEU C 1 1
20 25640 1 1 76 LEU CA C -6.289 -23.257 -4.705 1.00 . A A . 76 LEU CA 1 1
20 25641 1 1 76 LEU CB C -6.320 -24.267 -3.554 1.00 . A A . 76 LEU CB 1 1
20 25642 1 1 76 LEU CD1 C -5.870 -26.631 -2.893 1.00 . A A . 76 LEU CD1 1 1
20 25643 1 1 76 LEU CD2 C -6.680 -26.113 -5.199 1.00 . A A . 76 LEU CD2 1 1
20 25644 1 1 76 LEU CG C -5.807 -25.622 -4.042 1.00 . A A . 76 LEU CG 1 1
20 25645 1 1 76 LEU H H -4.185 -23.004 -4.310 1.00 . A A . 76 LEU H 1 1
20 25646 1 1 76 LEU HA H -6.723 -23.700 -5.587 1.00 . A A . 76 LEU HA 1 1
20 25647 1 1 76 LEU HB2 H -5.693 -23.913 -2.750 1.00 . A A . 76 LEU HB2 1 1
20 25648 1 1 76 LEU HB3 H -7.334 -24.373 -3.198 1.00 . A A . 76 LEU HB3 1 1
20 25649 1 1 76 LEU HD11 H -6.038 -26.108 -1.962 1.00 . A A . 76 LEU HD11 1 1
20 25650 1 1 76 LEU HD12 H -6.679 -27.325 -3.066 1.00 . A A . 76 LEU HD12 1 1
20 25651 1 1 76 LEU HD13 H -4.937 -27.173 -2.837 1.00 . A A . 76 LEU HD13 1 1
20 25652 1 1 76 LEU HD21 H -7.509 -25.434 -5.338 1.00 . A A . 76 LEU HD21 1 1
20 25653 1 1 76 LEU HD22 H -6.091 -26.151 -6.103 1.00 . A A . 76 LEU HD22 1 1
20 25654 1 1 76 LEU HD23 H -7.057 -27.100 -4.973 1.00 . A A . 76 LEU HD23 1 1
20 25655 1 1 76 LEU HG H -4.786 -25.521 -4.377 1.00 . A A . 76 LEU HG 1 1
20 25656 1 1 76 LEU N N -4.880 -22.864 -4.986 1.00 . A A . 76 LEU N 1 1
20 25657 1 1 76 LEU O O -8.208 -21.823 -4.748 1.00 . A A . 76 LEU O 1 1
20 25658 1 1 77 LEU C C -7.352 -18.975 -4.208 1.00 . A A . 77 LEU C 1 1
20 25659 1 1 77 LEU CA C -7.259 -19.963 -3.045 1.00 . A A . 77 LEU CA 1 1
20 25660 1 1 77 LEU CB C -6.511 -19.314 -1.879 1.00 . A A . 77 LEU CB 1 1
20 25661 1 1 77 LEU CD1 C -5.540 -19.764 0.380 1.00 . A A . 77 LEU CD1 1 1
20 25662 1 1 77 LEU CD2 C -7.090 -21.423 -0.663 1.00 . A A . 77 LEU CD2 1 1
20 25663 1 1 77 LEU CG C -5.983 -20.401 -0.938 1.00 . A A . 77 LEU CG 1 1
20 25664 1 1 77 LEU H H -5.633 -21.375 -3.138 1.00 . A A . 77 LEU H 1 1
20 25665 1 1 77 LEU HA H -8.255 -20.234 -2.727 1.00 . A A . 77 LEU HA 1 1
20 25666 1 1 77 LEU HB2 H -5.683 -18.736 -2.261 1.00 . A A . 77 LEU HB2 1 1
20 25667 1 1 77 LEU HB3 H -7.184 -18.665 -1.337 1.00 . A A . 77 LEU HB3 1 1
20 25668 1 1 77 LEU HD11 H -5.992 -18.788 0.477 1.00 . A A . 77 LEU HD11 1 1
20 25669 1 1 77 LEU HD12 H -5.852 -20.388 1.204 1.00 . A A . 77 LEU HD12 1 1
20 25670 1 1 77 LEU HD13 H -4.464 -19.666 0.389 1.00 . A A . 77 LEU HD13 1 1
20 25671 1 1 77 LEU HD21 H -7.962 -20.913 -0.282 1.00 . A A . 77 LEU HD21 1 1
20 25672 1 1 77 LEU HD22 H -7.343 -21.935 -1.579 1.00 . A A . 77 LEU HD22 1 1
20 25673 1 1 77 LEU HD23 H -6.744 -22.139 0.067 1.00 . A A . 77 LEU HD23 1 1
20 25674 1 1 77 LEU HG H -5.142 -20.898 -1.399 1.00 . A A . 77 LEU HG 1 1
20 25675 1 1 77 LEU N N -6.531 -21.188 -3.482 1.00 . A A . 77 LEU N 1 1
20 25676 1 1 77 LEU O O -8.135 -18.048 -4.184 1.00 . A A . 77 LEU O 1 1
20 25677 1 1 78 LYS C C -7.802 -18.608 -7.280 1.00 . A A . 78 LYS C 1 1
20 25678 1 1 78 LYS CA C -6.616 -18.234 -6.390 1.00 . A A . 78 LYS CA 1 1
20 25679 1 1 78 LYS CB C -5.320 -18.344 -7.194 1.00 . A A . 78 LYS CB 1 1
20 25680 1 1 78 LYS CD C -2.863 -17.882 -7.165 1.00 . A A . 78 LYS CD 1 1
20 25681 1 1 78 LYS CE C -3.126 -17.165 -8.491 1.00 . A A . 78 LYS CE 1 1
20 25682 1 1 78 LYS CG C -4.143 -17.891 -6.326 1.00 . A A . 78 LYS CG 1 1
20 25683 1 1 78 LYS H H -5.939 -19.921 -5.237 1.00 . A A . 78 LYS H 1 1
20 25684 1 1 78 LYS HA H -6.737 -17.222 -6.036 1.00 . A A . 78 LYS HA 1 1
20 25685 1 1 78 LYS HB2 H -5.169 -19.369 -7.498 1.00 . A A . 78 LYS HB2 1 1
20 25686 1 1 78 LYS HB3 H -5.384 -17.713 -8.069 1.00 . A A . 78 LYS HB3 1 1
20 25687 1 1 78 LYS HD2 H -2.084 -17.365 -6.626 1.00 . A A . 78 LYS HD2 1 1
20 25688 1 1 78 LYS HD3 H -2.553 -18.898 -7.360 1.00 . A A . 78 LYS HD3 1 1
20 25689 1 1 78 LYS HE2 H -3.804 -17.757 -9.091 1.00 . A A . 78 LYS HE2 1 1
20 25690 1 1 78 LYS HE3 H -3.568 -16.200 -8.297 1.00 . A A . 78 LYS HE3 1 1
20 25691 1 1 78 LYS HG2 H -4.334 -16.898 -5.950 1.00 . A A . 78 LYS HG2 1 1
20 25692 1 1 78 LYS HG3 H -4.024 -18.573 -5.497 1.00 . A A . 78 LYS HG3 1 1
20 25693 1 1 78 LYS HZ1 H -1.046 -17.148 -8.573 1.00 . A A . 78 LYS HZ1 1 1
20 25694 1 1 78 LYS HZ2 H -1.790 -17.669 -10.006 1.00 . A A . 78 LYS HZ2 1 1
20 25695 1 1 78 LYS HZ3 H -1.791 -16.019 -9.602 1.00 . A A . 78 LYS HZ3 1 1
20 25696 1 1 78 LYS N N -6.562 -19.165 -5.229 1.00 . A A . 78 LYS N 1 1
20 25697 1 1 78 LYS NZ N -1.841 -16.987 -9.223 1.00 . A A . 78 LYS NZ 1 1
20 25698 1 1 78 LYS O O -8.380 -17.771 -7.947 1.00 . A A . 78 LYS O 1 1
20 25699 1 1 79 ASP C C -10.616 -20.146 -7.353 1.00 . A A . 79 ASP C 1 1
20 25700 1 1 79 ASP CA C -9.316 -20.292 -8.142 1.00 . A A . 79 ASP CA 1 1
20 25701 1 1 79 ASP CB C -9.128 -21.756 -8.538 1.00 . A A . 79 ASP CB 1 1
20 25702 1 1 79 ASP CG C -8.361 -21.833 -9.860 1.00 . A A . 79 ASP CG 1 1
20 25703 1 1 79 ASP H H -7.687 -20.518 -6.750 1.00 . A A . 79 ASP H 1 1
20 25704 1 1 79 ASP HA H -9.362 -19.681 -9.027 1.00 . A A . 79 ASP HA 1 1
20 25705 1 1 79 ASP HB2 H -8.570 -22.266 -7.767 1.00 . A A . 79 ASP HB2 1 1
20 25706 1 1 79 ASP HB3 H -10.094 -22.224 -8.654 1.00 . A A . 79 ASP HB3 1 1
20 25707 1 1 79 ASP N N -8.169 -19.860 -7.296 1.00 . A A . 79 ASP N 1 1
20 25708 1 1 79 ASP O O -11.595 -19.614 -7.838 1.00 . A A . 79 ASP O 1 1
20 25709 1 1 79 ASP OD1 O -8.068 -20.787 -10.415 1.00 . A A . 79 ASP OD1 1 1
20 25710 1 1 79 ASP OD2 O -8.080 -22.938 -10.295 1.00 . A A . 79 ASP OD2 1 1
20 25711 1 1 80 VAL C C -12.202 -19.039 -5.093 1.00 . A A . 80 VAL C 1 1
20 25712 1 1 80 VAL CA C -11.865 -20.512 -5.312 1.00 . A A . 80 VAL CA 1 1
20 25713 1 1 80 VAL CB C -11.622 -21.195 -3.960 1.00 . A A . 80 VAL CB 1 1
20 25714 1 1 80 VAL CG1 C -10.852 -20.257 -3.023 1.00 . A A . 80 VAL CG1 1 1
20 25715 1 1 80 VAL CG2 C -12.966 -21.559 -3.326 1.00 . A A . 80 VAL CG2 1 1
20 25716 1 1 80 VAL H H -9.829 -21.042 -5.773 1.00 . A A . 80 VAL H 1 1
20 25717 1 1 80 VAL HA H -12.683 -20.999 -5.818 1.00 . A A . 80 VAL HA 1 1
20 25718 1 1 80 VAL HB H -11.043 -22.088 -4.117 1.00 . A A . 80 VAL HB 1 1
20 25719 1 1 80 VAL HG11 H -9.933 -19.948 -3.497 1.00 . A A . 80 VAL HG11 1 1
20 25720 1 1 80 VAL HG12 H -11.456 -19.388 -2.808 1.00 . A A . 80 VAL HG12 1 1
20 25721 1 1 80 VAL HG13 H -10.626 -20.775 -2.102 1.00 . A A . 80 VAL HG13 1 1
20 25722 1 1 80 VAL HG21 H -13.692 -20.794 -3.560 1.00 . A A . 80 VAL HG21 1 1
20 25723 1 1 80 VAL HG22 H -13.303 -22.507 -3.718 1.00 . A A . 80 VAL HG22 1 1
20 25724 1 1 80 VAL HG23 H -12.851 -21.631 -2.255 1.00 . A A . 80 VAL HG23 1 1
20 25725 1 1 80 VAL N N -10.632 -20.617 -6.140 1.00 . A A . 80 VAL N 1 1
20 25726 1 1 80 VAL O O -13.344 -18.627 -5.163 1.00 . A A . 80 VAL O 1 1
20 25727 1 1 81 ALA C C -12.241 -16.195 -5.737 1.00 . A A . 81 ALA C 1 1
20 25728 1 1 81 ALA CA C -11.440 -16.798 -4.581 1.00 . A A . 81 ALA CA 1 1
20 25729 1 1 81 ALA CB C -10.095 -16.080 -4.465 1.00 . A A . 81 ALA CB 1 1
20 25730 1 1 81 ALA H H -10.300 -18.620 -4.766 1.00 . A A . 81 ALA H 1 1
20 25731 1 1 81 ALA HA H -11.992 -16.672 -3.664 1.00 . A A . 81 ALA HA 1 1
20 25732 1 1 81 ALA HB1 H -9.764 -16.098 -3.437 1.00 . A A . 81 ALA HB1 1 1
20 25733 1 1 81 ALA HB2 H -9.366 -16.578 -5.087 1.00 . A A . 81 ALA HB2 1 1
20 25734 1 1 81 ALA HB3 H -10.205 -15.055 -4.789 1.00 . A A . 81 ALA HB3 1 1
20 25735 1 1 81 ALA N N -11.207 -18.251 -4.819 1.00 . A A . 81 ALA N 1 1
20 25736 1 1 81 ALA O O -13.061 -15.320 -5.544 1.00 . A A . 81 ALA O 1 1
20 25737 1 1 82 LYS C C -14.178 -16.629 -8.117 1.00 . A A . 82 LYS C 1 1
20 25738 1 1 82 LYS CA C -12.751 -16.082 -8.103 1.00 . A A . 82 LYS CA 1 1
20 25739 1 1 82 LYS CB C -12.042 -16.477 -9.400 1.00 . A A . 82 LYS CB 1 1
20 25740 1 1 82 LYS CD C -9.995 -16.101 -10.781 1.00 . A A . 82 LYS CD 1 1
20 25741 1 1 82 LYS CE C -8.566 -15.557 -10.775 1.00 . A A . 82 LYS CE 1 1
20 25742 1 1 82 LYS CG C -10.619 -15.914 -9.397 1.00 . A A . 82 LYS CG 1 1
20 25743 1 1 82 LYS H H -11.336 -17.345 -7.081 1.00 . A A . 82 LYS H 1 1
20 25744 1 1 82 LYS HA H -12.779 -15.006 -8.023 1.00 . A A . 82 LYS HA 1 1
20 25745 1 1 82 LYS HB2 H -12.003 -17.554 -9.475 1.00 . A A . 82 LYS HB2 1 1
20 25746 1 1 82 LYS HB3 H -12.586 -16.077 -10.243 1.00 . A A . 82 LYS HB3 1 1
20 25747 1 1 82 LYS HD2 H -9.978 -17.153 -11.029 1.00 . A A . 82 LYS HD2 1 1
20 25748 1 1 82 LYS HD3 H -10.580 -15.568 -11.515 1.00 . A A . 82 LYS HD3 1 1
20 25749 1 1 82 LYS HE2 H -8.461 -14.829 -9.984 1.00 . A A . 82 LYS HE2 1 1
20 25750 1 1 82 LYS HE3 H -7.872 -16.368 -10.611 1.00 . A A . 82 LYS HE3 1 1
20 25751 1 1 82 LYS HG2 H -10.649 -14.862 -9.155 1.00 . A A . 82 LYS HG2 1 1
20 25752 1 1 82 LYS HG3 H -10.026 -16.437 -8.661 1.00 . A A . 82 LYS HG3 1 1
20 25753 1 1 82 LYS HZ1 H -9.148 -14.506 -12.475 1.00 . A A . 82 LYS HZ1 1 1
20 25754 1 1 82 LYS HZ2 H -7.572 -14.154 -11.949 1.00 . A A . 82 LYS HZ2 1 1
20 25755 1 1 82 LYS HZ3 H -7.897 -15.619 -12.746 1.00 . A A . 82 LYS HZ3 1 1
20 25756 1 1 82 LYS N N -12.006 -16.645 -6.939 1.00 . A A . 82 LYS N 1 1
20 25757 1 1 82 LYS NZ N -8.274 -14.910 -12.086 1.00 . A A . 82 LYS NZ 1 1
20 25758 1 1 82 LYS O O -15.078 -16.026 -8.664 1.00 . A A . 82 LYS O 1 1
20 25759 1 1 83 ILE C C -16.722 -17.379 -6.828 1.00 . A A . 83 ILE C 1 1
20 25760 1 1 83 ILE CA C -15.760 -18.353 -7.504 1.00 . A A . 83 ILE CA 1 1
20 25761 1 1 83 ILE CB C -15.735 -19.670 -6.730 1.00 . A A . 83 ILE CB 1 1
20 25762 1 1 83 ILE CD1 C -14.936 -22.039 -6.833 1.00 . A A . 83 ILE CD1 1 1
20 25763 1 1 83 ILE CG1 C -14.736 -20.626 -7.387 1.00 . A A . 83 ILE CG1 1 1
20 25764 1 1 83 ILE CG2 C -17.132 -20.294 -6.743 1.00 . A A . 83 ILE CG2 1 1
20 25765 1 1 83 ILE H H -13.651 -18.240 -7.086 1.00 . A A . 83 ILE H 1 1
20 25766 1 1 83 ILE HA H -16.086 -18.536 -8.516 1.00 . A A . 83 ILE HA 1 1
20 25767 1 1 83 ILE HB H -15.435 -19.483 -5.710 1.00 . A A . 83 ILE HB 1 1
20 25768 1 1 83 ILE HD11 H -14.875 -22.016 -5.756 1.00 . A A . 83 ILE HD11 1 1
20 25769 1 1 83 ILE HD12 H -15.906 -22.408 -7.131 1.00 . A A . 83 ILE HD12 1 1
20 25770 1 1 83 ILE HD13 H -14.168 -22.691 -7.224 1.00 . A A . 83 ILE HD13 1 1
20 25771 1 1 83 ILE HG12 H -14.892 -20.631 -8.455 1.00 . A A . 83 ILE HG12 1 1
20 25772 1 1 83 ILE HG13 H -13.731 -20.296 -7.174 1.00 . A A . 83 ILE HG13 1 1
20 25773 1 1 83 ILE HG21 H -17.838 -19.602 -6.308 1.00 . A A . 83 ILE HG21 1 1
20 25774 1 1 83 ILE HG22 H -17.420 -20.509 -7.762 1.00 . A A . 83 ILE HG22 1 1
20 25775 1 1 83 ILE HG23 H -17.123 -21.209 -6.170 1.00 . A A . 83 ILE HG23 1 1
20 25776 1 1 83 ILE N N -14.391 -17.769 -7.522 1.00 . A A . 83 ILE N 1 1
20 25777 1 1 83 ILE O O -17.854 -17.219 -7.239 1.00 . A A . 83 ILE O 1 1
20 25778 1 1 84 PHE C C -16.917 -14.349 -5.636 1.00 . A A . 84 PHE C 1 1
20 25779 1 1 84 PHE CA C -17.161 -15.756 -5.086 1.00 . A A . 84 PHE CA 1 1
20 25780 1 1 84 PHE CB C -16.849 -15.780 -3.589 1.00 . A A . 84 PHE CB 1 1
20 25781 1 1 84 PHE CD1 C -16.279 -18.183 -3.079 1.00 . A A . 84 PHE CD1 1 1
20 25782 1 1 84 PHE CD2 C -18.462 -17.342 -2.444 1.00 . A A . 84 PHE CD2 1 1
20 25783 1 1 84 PHE CE1 C -16.610 -19.437 -2.556 1.00 . A A . 84 PHE CE1 1 1
20 25784 1 1 84 PHE CE2 C -18.794 -18.597 -1.921 1.00 . A A . 84 PHE CE2 1 1
20 25785 1 1 84 PHE CG C -17.205 -17.134 -3.023 1.00 . A A . 84 PHE CG 1 1
20 25786 1 1 84 PHE CZ C -17.867 -19.645 -1.977 1.00 . A A . 84 PHE CZ 1 1
20 25787 1 1 84 PHE H H -15.361 -16.871 -5.482 1.00 . A A . 84 PHE H 1 1
20 25788 1 1 84 PHE HA H -18.194 -16.029 -5.242 1.00 . A A . 84 PHE HA 1 1
20 25789 1 1 84 PHE HB2 H -15.795 -15.593 -3.438 1.00 . A A . 84 PHE HB2 1 1
20 25790 1 1 84 PHE HB3 H -17.425 -15.018 -3.087 1.00 . A A . 84 PHE HB3 1 1
20 25791 1 1 84 PHE HD1 H -15.309 -18.023 -3.527 1.00 . A A . 84 PHE HD1 1 1
20 25792 1 1 84 PHE HD2 H -19.177 -16.533 -2.401 1.00 . A A . 84 PHE HD2 1 1
20 25793 1 1 84 PHE HE1 H -15.895 -20.246 -2.599 1.00 . A A . 84 PHE HE1 1 1
20 25794 1 1 84 PHE HE2 H -19.764 -18.756 -1.473 1.00 . A A . 84 PHE HE2 1 1
20 25795 1 1 84 PHE HZ H -18.122 -20.613 -1.573 1.00 . A A . 84 PHE HZ 1 1
20 25796 1 1 84 PHE N N -16.278 -16.724 -5.793 1.00 . A A . 84 PHE N 1 1
20 25797 1 1 84 PHE O O -16.528 -14.243 -6.786 1.00 . A A . 84 PHE O 1 1
20 25798 1 1 84 PHE OXT O -17.125 -13.400 -4.896 1.00 . A A . 84 PHE OXT 1 1
20 25799 2 2 1 CA CA CA -18.239 -19.445 12.009 1.00 . B A . 1085 CA CA 1 1
20 25800 3 2 1 CA CA CA -9.392 -25.543 14.158 1.00 . C A . 1086 CA CA 1 1
21 25801 1 1 1 ALA C C 7.359 -16.915 -0.901 1.00 . A A . 1 ALA C 1 1
21 25802 1 1 1 ALA CA C 7.362 -18.439 -0.769 1.00 . A A . 1 ALA CA 1 1
21 25803 1 1 1 ALA CB C 6.294 -18.866 0.240 1.00 . A A . 1 ALA CB 1 1
21 25804 1 1 1 ALA H1 H 9.443 -18.425 -0.857 1.00 . A A . 1 ALA H1 1 1
21 25805 1 1 1 ALA H2 H 8.816 -18.652 0.706 1.00 . A A . 1 ALA H2 1 1
21 25806 1 1 1 ALA H3 H 8.778 -19.925 -0.415 1.00 . A A . 1 ALA H3 1 1
21 25807 1 1 1 ALA HA H 7.148 -18.885 -1.729 1.00 . A A . 1 ALA HA 1 1
21 25808 1 1 1 ALA HB1 H 5.327 -18.867 -0.238 1.00 . A A . 1 ALA HB1 1 1
21 25809 1 1 1 ALA HB2 H 6.519 -19.858 0.604 1.00 . A A . 1 ALA HB2 1 1
21 25810 1 1 1 ALA HB3 H 6.285 -18.172 1.069 1.00 . A A . 1 ALA HB3 1 1
21 25811 1 1 1 ALA N N 8.701 -18.894 -0.298 1.00 . A A . 1 ALA N 1 1
21 25812 1 1 1 ALA O O 6.617 -16.352 -1.681 1.00 . A A . 1 ALA O 1 1
21 25813 1 1 2 ASP C C 6.795 -14.206 -0.237 1.00 . A A . 2 ASP C 1 1
21 25814 1 1 2 ASP CA C 8.223 -14.755 -0.230 1.00 . A A . 2 ASP CA 1 1
21 25815 1 1 2 ASP CB C 8.939 -14.337 -1.516 1.00 . A A . 2 ASP CB 1 1
21 25816 1 1 2 ASP CG C 10.423 -14.689 -1.412 1.00 . A A . 2 ASP CG 1 1
21 25817 1 1 2 ASP H H 8.773 -16.714 0.478 1.00 . A A . 2 ASP H 1 1
21 25818 1 1 2 ASP HA H 8.756 -14.361 0.623 1.00 . A A . 2 ASP HA 1 1
21 25819 1 1 2 ASP HB2 H 8.503 -14.859 -2.356 1.00 . A A . 2 ASP HB2 1 1
21 25820 1 1 2 ASP HB3 H 8.830 -13.271 -1.658 1.00 . A A . 2 ASP HB3 1 1
21 25821 1 1 2 ASP N N 8.182 -16.242 -0.146 1.00 . A A . 2 ASP N 1 1
21 25822 1 1 2 ASP O O 6.481 -13.273 -0.949 1.00 . A A . 2 ASP O 1 1
21 25823 1 1 2 ASP OD1 O 10.838 -15.114 -0.345 1.00 . A A . 2 ASP OD1 1 1
21 25824 1 1 2 ASP OD2 O 11.122 -14.528 -2.399 1.00 . A A . 2 ASP OD2 1 1
21 25825 1 1 3 ASP C C 4.490 -12.849 1.086 1.00 . A A . 3 ASP C 1 1
21 25826 1 1 3 ASP CA C 4.518 -14.295 0.589 1.00 . A A . 3 ASP CA 1 1
21 25827 1 1 3 ASP CB C 3.702 -15.175 1.537 1.00 . A A . 3 ASP CB 1 1
21 25828 1 1 3 ASP CG C 3.456 -16.537 0.885 1.00 . A A . 3 ASP CG 1 1
21 25829 1 1 3 ASP H H 6.201 -15.533 1.115 1.00 . A A . 3 ASP H 1 1
21 25830 1 1 3 ASP HA H 4.093 -14.344 -0.402 1.00 . A A . 3 ASP HA 1 1
21 25831 1 1 3 ASP HB2 H 4.247 -15.312 2.460 1.00 . A A . 3 ASP HB2 1 1
21 25832 1 1 3 ASP HB3 H 2.756 -14.699 1.746 1.00 . A A . 3 ASP HB3 1 1
21 25833 1 1 3 ASP N N 5.927 -14.781 0.551 1.00 . A A . 3 ASP N 1 1
21 25834 1 1 3 ASP O O 5.272 -12.455 1.928 1.00 . A A . 3 ASP O 1 1
21 25835 1 1 3 ASP OD1 O 3.604 -16.629 -0.322 1.00 . A A . 3 ASP OD1 1 1
21 25836 1 1 3 ASP OD2 O 3.122 -17.464 1.604 1.00 . A A . 3 ASP OD2 1 1
21 25837 1 1 4 HIS C C 2.206 -10.414 1.779 1.00 . A A . 4 HIS C 1 1
21 25838 1 1 4 HIS CA C 3.512 -10.633 1.016 1.00 . A A . 4 HIS CA 1 1
21 25839 1 1 4 HIS CB C 3.545 -9.699 -0.202 1.00 . A A . 4 HIS CB 1 1
21 25840 1 1 4 HIS CD2 C 3.771 -10.652 -2.643 1.00 . A A . 4 HIS CD2 1 1
21 25841 1 1 4 HIS CE1 C 1.854 -11.653 -2.770 1.00 . A A . 4 HIS CE1 1 1
21 25842 1 1 4 HIS CG C 3.134 -10.444 -1.445 1.00 . A A . 4 HIS CG 1 1
21 25843 1 1 4 HIS H H 2.968 -12.387 -0.106 1.00 . A A . 4 HIS H 1 1
21 25844 1 1 4 HIS HA H 4.348 -10.410 1.662 1.00 . A A . 4 HIS HA 1 1
21 25845 1 1 4 HIS HB2 H 2.865 -8.876 -0.040 1.00 . A A . 4 HIS HB2 1 1
21 25846 1 1 4 HIS HB3 H 4.544 -9.314 -0.330 1.00 . A A . 4 HIS HB3 1 1
21 25847 1 1 4 HIS HD1 H 1.220 -11.135 -0.857 1.00 . A A . 4 HIS HD1 1 1
21 25848 1 1 4 HIS HD2 H 4.752 -10.279 -2.898 1.00 . A A . 4 HIS HD2 1 1
21 25849 1 1 4 HIS HE1 H 1.013 -12.225 -3.133 1.00 . A A . 4 HIS HE1 1 1
21 25850 1 1 4 HIS N N 3.592 -12.053 0.572 1.00 . A A . 4 HIS N 1 1
21 25851 1 1 4 HIS ND1 N 1.913 -11.092 -1.548 1.00 . A A . 4 HIS ND1 1 1
21 25852 1 1 4 HIS NE2 N 2.962 -11.416 -3.478 1.00 . A A . 4 HIS NE2 1 1
21 25853 1 1 4 HIS O O 1.333 -11.259 1.788 1.00 . A A . 4 HIS O 1 1
21 25854 1 1 5 PRO C C -0.336 -8.706 2.262 1.00 . A A . 5 PRO C 1 1
21 25855 1 1 5 PRO CA C 0.865 -8.903 3.188 1.00 . A A . 5 PRO CA 1 1
21 25856 1 1 5 PRO CB C 1.235 -7.580 3.861 1.00 . A A . 5 PRO CB 1 1
21 25857 1 1 5 PRO CD C 3.077 -8.173 2.461 1.00 . A A . 5 PRO CD 1 1
21 25858 1 1 5 PRO CG C 2.297 -7.003 2.989 1.00 . A A . 5 PRO CG 1 1
21 25859 1 1 5 PRO HA H 0.632 -9.635 3.944 1.00 . A A . 5 PRO HA 1 1
21 25860 1 1 5 PRO HB2 H 0.365 -6.942 3.905 1.00 . A A . 5 PRO HB2 1 1
21 25861 1 1 5 PRO HB3 H 1.597 -7.770 4.861 1.00 . A A . 5 PRO HB3 1 1
21 25862 1 1 5 PRO HD2 H 3.463 -7.957 1.477 1.00 . A A . 5 PRO HD2 1 1
21 25863 1 1 5 PRO HD3 H 3.893 -8.416 3.125 1.00 . A A . 5 PRO HD3 1 1
21 25864 1 1 5 PRO HG2 H 1.845 -6.447 2.181 1.00 . A A . 5 PRO HG2 1 1
21 25865 1 1 5 PRO HG3 H 2.932 -6.351 3.570 1.00 . A A . 5 PRO HG3 1 1
21 25866 1 1 5 PRO N N 2.070 -9.247 2.426 1.00 . A A . 5 PRO N 1 1
21 25867 1 1 5 PRO O O -1.475 -8.811 2.669 1.00 . A A . 5 PRO O 1 1
21 25868 1 1 6 GLN C C -1.970 -9.534 -0.106 1.00 . A A . 6 GLN C 1 1
21 25869 1 1 6 GLN CA C -1.192 -8.228 0.047 1.00 . A A . 6 GLN CA 1 1
21 25870 1 1 6 GLN CB C -0.611 -7.820 -1.307 1.00 . A A . 6 GLN CB 1 1
21 25871 1 1 6 GLN CD C 0.405 -5.921 -2.575 1.00 . A A . 6 GLN CD 1 1
21 25872 1 1 6 GLN CG C -0.428 -6.302 -1.349 1.00 . A A . 6 GLN CG 1 1
21 25873 1 1 6 GLN H H 0.846 -8.352 0.712 1.00 . A A . 6 GLN H 1 1
21 25874 1 1 6 GLN HA H -1.853 -7.455 0.406 1.00 . A A . 6 GLN HA 1 1
21 25875 1 1 6 GLN HB2 H 0.348 -8.303 -1.445 1.00 . A A . 6 GLN HB2 1 1
21 25876 1 1 6 GLN HB3 H -1.282 -8.126 -2.093 1.00 . A A . 6 GLN HB3 1 1
21 25877 1 1 6 GLN HE21 H 2.038 -6.847 -1.928 1.00 . A A . 6 GLN HE21 1 1
21 25878 1 1 6 GLN HE22 H 2.188 -6.077 -3.433 1.00 . A A . 6 GLN HE22 1 1
21 25879 1 1 6 GLN HG2 H -1.396 -5.825 -1.410 1.00 . A A . 6 GLN HG2 1 1
21 25880 1 1 6 GLN HG3 H 0.078 -5.975 -0.454 1.00 . A A . 6 GLN HG3 1 1
21 25881 1 1 6 GLN N N -0.082 -8.427 1.014 1.00 . A A . 6 GLN N 1 1
21 25882 1 1 6 GLN NE2 N 1.647 -6.315 -2.652 1.00 . A A . 6 GLN NE2 1 1
21 25883 1 1 6 GLN O O -3.175 -9.539 -0.262 1.00 . A A . 6 GLN O 1 1
21 25884 1 1 6 GLN OE1 O -0.079 -5.261 -3.472 1.00 . A A . 6 GLN OE1 1 1
21 25885 1 1 7 ASP C C -2.978 -12.127 0.942 1.00 . A A . 7 ASP C 1 1
21 25886 1 1 7 ASP CA C -1.987 -11.953 -0.208 1.00 . A A . 7 ASP CA 1 1
21 25887 1 1 7 ASP CB C -0.963 -13.087 -0.174 1.00 . A A . 7 ASP CB 1 1
21 25888 1 1 7 ASP CG C -0.376 -13.286 -1.573 1.00 . A A . 7 ASP CG 1 1
21 25889 1 1 7 ASP H H -0.316 -10.616 0.062 1.00 . A A . 7 ASP H 1 1
21 25890 1 1 7 ASP HA H -2.519 -11.974 -1.145 1.00 . A A . 7 ASP HA 1 1
21 25891 1 1 7 ASP HB2 H -0.171 -12.838 0.517 1.00 . A A . 7 ASP HB2 1 1
21 25892 1 1 7 ASP HB3 H -1.447 -13.998 0.145 1.00 . A A . 7 ASP HB3 1 1
21 25893 1 1 7 ASP N N -1.288 -10.644 -0.064 1.00 . A A . 7 ASP N 1 1
21 25894 1 1 7 ASP O O -4.112 -12.515 0.745 1.00 . A A . 7 ASP O 1 1
21 25895 1 1 7 ASP OD1 O -1.076 -13.014 -2.533 1.00 . A A . 7 ASP OD1 1 1
21 25896 1 1 7 ASP OD2 O 0.767 -13.707 -1.660 1.00 . A A . 7 ASP OD2 1 1
21 25897 1 1 8 LYS C C -4.797 -11.301 3.009 1.00 . A A . 8 LYS C 1 1
21 25898 1 1 8 LYS CA C -3.469 -11.991 3.309 1.00 . A A . 8 LYS CA 1 1
21 25899 1 1 8 LYS CB C -2.827 -11.350 4.538 1.00 . A A . 8 LYS CB 1 1
21 25900 1 1 8 LYS CD C -1.793 -11.997 6.716 1.00 . A A . 8 LYS CD 1 1
21 25901 1 1 8 LYS CE C -0.645 -12.799 7.333 1.00 . A A . 8 LYS CE 1 1
21 25902 1 1 8 LYS CG C -1.949 -12.382 5.245 1.00 . A A . 8 LYS CG 1 1
21 25903 1 1 8 LYS H H -1.638 -11.534 2.273 1.00 . A A . 8 LYS H 1 1
21 25904 1 1 8 LYS HA H -3.643 -13.039 3.499 1.00 . A A . 8 LYS HA 1 1
21 25905 1 1 8 LYS HB2 H -2.222 -10.510 4.230 1.00 . A A . 8 LYS HB2 1 1
21 25906 1 1 8 LYS HB3 H -3.600 -11.010 5.211 1.00 . A A . 8 LYS HB3 1 1
21 25907 1 1 8 LYS HD2 H -1.575 -10.942 6.791 1.00 . A A . 8 LYS HD2 1 1
21 25908 1 1 8 LYS HD3 H -2.709 -12.214 7.245 1.00 . A A . 8 LYS HD3 1 1
21 25909 1 1 8 LYS HE2 H -1.044 -13.521 8.029 1.00 . A A . 8 LYS HE2 1 1
21 25910 1 1 8 LYS HE3 H -0.103 -13.311 6.552 1.00 . A A . 8 LYS HE3 1 1
21 25911 1 1 8 LYS HG2 H -2.413 -13.355 5.174 1.00 . A A . 8 LYS HG2 1 1
21 25912 1 1 8 LYS HG3 H -0.978 -12.412 4.775 1.00 . A A . 8 LYS HG3 1 1
21 25913 1 1 8 LYS HZ1 H -0.240 -11.017 8.331 1.00 . A A . 8 LYS HZ1 1 1
21 25914 1 1 8 LYS HZ2 H 0.648 -12.344 8.901 1.00 . A A . 8 LYS HZ2 1 1
21 25915 1 1 8 LYS HZ3 H 1.066 -11.615 7.424 1.00 . A A . 8 LYS HZ3 1 1
21 25916 1 1 8 LYS N N -2.557 -11.844 2.141 1.00 . A A . 8 LYS N 1 1
21 25917 1 1 8 LYS NZ N 0.277 -11.874 8.051 1.00 . A A . 8 LYS NZ 1 1
21 25918 1 1 8 LYS O O -5.851 -11.763 3.400 1.00 . A A . 8 LYS O 1 1
21 25919 1 1 9 ALA C C -6.924 -10.424 1.196 1.00 . A A . 9 ALA C 1 1
21 25920 1 1 9 ALA CA C -6.021 -9.486 1.989 1.00 . A A . 9 ALA CA 1 1
21 25921 1 1 9 ALA CB C -5.709 -8.243 1.153 1.00 . A A . 9 ALA CB 1 1
21 25922 1 1 9 ALA H H -3.899 -9.847 2.006 1.00 . A A . 9 ALA H 1 1
21 25923 1 1 9 ALA HA H -6.517 -9.196 2.900 1.00 . A A . 9 ALA HA 1 1
21 25924 1 1 9 ALA HB1 H -5.313 -8.543 0.195 1.00 . A A . 9 ALA HB1 1 1
21 25925 1 1 9 ALA HB2 H -6.613 -7.671 1.006 1.00 . A A . 9 ALA HB2 1 1
21 25926 1 1 9 ALA HB3 H -4.979 -7.636 1.669 1.00 . A A . 9 ALA HB3 1 1
21 25927 1 1 9 ALA N N -4.758 -10.201 2.316 1.00 . A A . 9 ALA N 1 1
21 25928 1 1 9 ALA O O -8.099 -10.558 1.475 1.00 . A A . 9 ALA O 1 1
21 25929 1 1 10 GLU C C -7.607 -13.204 0.286 1.00 . A A . 10 GLU C 1 1
21 25930 1 1 10 GLU CA C -7.200 -12.022 -0.595 1.00 . A A . 10 GLU CA 1 1
21 25931 1 1 10 GLU CB C -6.379 -12.528 -1.784 1.00 . A A . 10 GLU CB 1 1
21 25932 1 1 10 GLU CD C -6.871 -10.568 -3.255 1.00 . A A . 10 GLU CD 1 1
21 25933 1 1 10 GLU CG C -5.767 -11.339 -2.528 1.00 . A A . 10 GLU CG 1 1
21 25934 1 1 10 GLU H H -5.427 -10.957 0.016 1.00 . A A . 10 GLU H 1 1
21 25935 1 1 10 GLU HA H -8.084 -11.518 -0.953 1.00 . A A . 10 GLU HA 1 1
21 25936 1 1 10 GLU HB2 H -5.590 -13.174 -1.428 1.00 . A A . 10 GLU HB2 1 1
21 25937 1 1 10 GLU HB3 H -7.020 -13.080 -2.455 1.00 . A A . 10 GLU HB3 1 1
21 25938 1 1 10 GLU HG2 H -5.277 -10.685 -1.822 1.00 . A A . 10 GLU HG2 1 1
21 25939 1 1 10 GLU HG3 H -5.046 -11.698 -3.248 1.00 . A A . 10 GLU HG3 1 1
21 25940 1 1 10 GLU N N -6.379 -11.080 0.215 1.00 . A A . 10 GLU N 1 1
21 25941 1 1 10 GLU O O -8.720 -13.685 0.228 1.00 . A A . 10 GLU O 1 1
21 25942 1 1 10 GLU OE1 O -7.945 -11.123 -3.417 1.00 . A A . 10 GLU OE1 1 1
21 25943 1 1 10 GLU OE2 O -6.622 -9.437 -3.638 1.00 . A A . 10 GLU OE2 1 1
21 25944 1 1 11 ARG C C -8.082 -14.399 3.014 1.00 . A A . 11 ARG C 1 1
21 25945 1 1 11 ARG CA C -7.019 -14.816 1.999 1.00 . A A . 11 ARG CA 1 1
21 25946 1 1 11 ARG CB C -5.751 -15.229 2.744 1.00 . A A . 11 ARG CB 1 1
21 25947 1 1 11 ARG CD C -3.787 -16.748 2.468 1.00 . A A . 11 ARG CD 1 1
21 25948 1 1 11 ARG CG C -4.737 -15.793 1.749 1.00 . A A . 11 ARG CG 1 1
21 25949 1 1 11 ARG CZ C -2.359 -17.814 0.830 1.00 . A A . 11 ARG CZ 1 1
21 25950 1 1 11 ARG H H -5.816 -13.257 1.125 1.00 . A A . 11 ARG H 1 1
21 25951 1 1 11 ARG HA H -7.381 -15.646 1.414 1.00 . A A . 11 ARG HA 1 1
21 25952 1 1 11 ARG HB2 H -5.328 -14.367 3.239 1.00 . A A . 11 ARG HB2 1 1
21 25953 1 1 11 ARG HB3 H -5.996 -15.979 3.479 1.00 . A A . 11 ARG HB3 1 1
21 25954 1 1 11 ARG HD2 H -3.576 -16.371 3.458 1.00 . A A . 11 ARG HD2 1 1
21 25955 1 1 11 ARG HD3 H -4.244 -17.724 2.543 1.00 . A A . 11 ARG HD3 1 1
21 25956 1 1 11 ARG HE H -1.813 -16.187 1.826 1.00 . A A . 11 ARG HE 1 1
21 25957 1 1 11 ARG HG2 H -5.254 -16.324 0.967 1.00 . A A . 11 ARG HG2 1 1
21 25958 1 1 11 ARG HG3 H -4.170 -14.981 1.317 1.00 . A A . 11 ARG HG3 1 1
21 25959 1 1 11 ARG HH11 H -1.013 -18.793 1.942 1.00 . A A . 11 ARG HH11 1 1
21 25960 1 1 11 ARG HH12 H -1.403 -19.524 0.421 1.00 . A A . 11 ARG HH12 1 1
21 25961 1 1 11 ARG HH21 H -3.667 -17.058 -0.483 1.00 . A A . 11 ARG HH21 1 1
21 25962 1 1 11 ARG HH22 H -2.907 -18.542 -0.952 1.00 . A A . 11 ARG HH22 1 1
21 25963 1 1 11 ARG N N -6.705 -13.669 1.103 1.00 . A A . 11 ARG N 1 1
21 25964 1 1 11 ARG NE N -2.521 -16.849 1.693 1.00 . A A . 11 ARG NE 1 1
21 25965 1 1 11 ARG NH1 N -1.527 -18.786 1.085 1.00 . A A . 11 ARG NH1 1 1
21 25966 1 1 11 ARG NH2 N -3.031 -17.804 -0.288 1.00 . A A . 11 ARG NH2 1 1
21 25967 1 1 11 ARG O O -8.987 -15.146 3.329 1.00 . A A . 11 ARG O 1 1
21 25968 1 1 12 GLU C C -10.342 -12.612 3.862 1.00 . A A . 12 GLU C 1 1
21 25969 1 1 12 GLU CA C -8.968 -12.727 4.523 1.00 . A A . 12 GLU CA 1 1
21 25970 1 1 12 GLU CB C -8.536 -11.358 5.047 1.00 . A A . 12 GLU CB 1 1
21 25971 1 1 12 GLU CD C -7.442 -10.226 6.987 1.00 . A A . 12 GLU CD 1 1
21 25972 1 1 12 GLU CG C -7.565 -11.541 6.214 1.00 . A A . 12 GLU CG 1 1
21 25973 1 1 12 GLU H H -7.236 -12.632 3.249 1.00 . A A . 12 GLU H 1 1
21 25974 1 1 12 GLU HA H -9.023 -13.426 5.340 1.00 . A A . 12 GLU HA 1 1
21 25975 1 1 12 GLU HB2 H -8.048 -10.808 4.256 1.00 . A A . 12 GLU HB2 1 1
21 25976 1 1 12 GLU HB3 H -9.403 -10.812 5.382 1.00 . A A . 12 GLU HB3 1 1
21 25977 1 1 12 GLU HG2 H -7.935 -12.312 6.874 1.00 . A A . 12 GLU HG2 1 1
21 25978 1 1 12 GLU HG3 H -6.595 -11.826 5.835 1.00 . A A . 12 GLU HG3 1 1
21 25979 1 1 12 GLU N N -7.974 -13.209 3.526 1.00 . A A . 12 GLU N 1 1
21 25980 1 1 12 GLU O O -11.354 -12.941 4.448 1.00 . A A . 12 GLU O 1 1
21 25981 1 1 12 GLU OE1 O -8.133 -9.286 6.631 1.00 . A A . 12 GLU OE1 1 1
21 25982 1 1 12 GLU OE2 O -6.659 -10.181 7.921 1.00 . A A . 12 GLU OE2 1 1
21 25983 1 1 13 ARG C C -12.247 -13.408 1.645 1.00 . A A . 13 ARG C 1 1
21 25984 1 1 13 ARG CA C -11.697 -12.017 1.948 1.00 . A A . 13 ARG CA 1 1
21 25985 1 1 13 ARG CB C -11.507 -11.246 0.640 1.00 . A A . 13 ARG CB 1 1
21 25986 1 1 13 ARG CD C -10.410 -9.234 -0.353 1.00 . A A . 13 ARG CD 1 1
21 25987 1 1 13 ARG CG C -10.924 -9.866 0.943 1.00 . A A . 13 ARG CG 1 1
21 25988 1 1 13 ARG CZ C -11.523 -8.731 -2.445 1.00 . A A . 13 ARG CZ 1 1
21 25989 1 1 13 ARG H H -9.559 -11.892 2.190 1.00 . A A . 13 ARG H 1 1
21 25990 1 1 13 ARG HA H -12.390 -11.489 2.583 1.00 . A A . 13 ARG HA 1 1
21 25991 1 1 13 ARG HB2 H -10.832 -11.789 -0.004 1.00 . A A . 13 ARG HB2 1 1
21 25992 1 1 13 ARG HB3 H -12.462 -11.133 0.148 1.00 . A A . 13 ARG HB3 1 1
21 25993 1 1 13 ARG HD2 H -9.737 -8.423 -0.116 1.00 . A A . 13 ARG HD2 1 1
21 25994 1 1 13 ARG HD3 H -9.886 -9.978 -0.933 1.00 . A A . 13 ARG HD3 1 1
21 25995 1 1 13 ARG HE H -12.345 -8.347 -0.680 1.00 . A A . 13 ARG HE 1 1
21 25996 1 1 13 ARG HG2 H -11.690 -9.237 1.370 1.00 . A A . 13 ARG HG2 1 1
21 25997 1 1 13 ARG HG3 H -10.108 -9.965 1.642 1.00 . A A . 13 ARG HG3 1 1
21 25998 1 1 13 ARG HH11 H -11.694 -6.746 -2.637 1.00 . A A . 13 ARG HH11 1 1
21 25999 1 1 13 ARG HH12 H -11.574 -7.635 -4.119 1.00 . A A . 13 ARG HH12 1 1
21 26000 1 1 13 ARG HH21 H -11.344 -10.723 -2.558 1.00 . A A . 13 ARG HH21 1 1
21 26001 1 1 13 ARG HH22 H -11.376 -9.887 -4.074 1.00 . A A . 13 ARG HH22 1 1
21 26002 1 1 13 ARG N N -10.387 -12.149 2.645 1.00 . A A . 13 ARG N 1 1
21 26003 1 1 13 ARG NE N -11.560 -8.709 -1.141 1.00 . A A . 13 ARG NE 1 1
21 26004 1 1 13 ARG NH1 N -11.603 -7.617 -3.120 1.00 . A A . 13 ARG NH1 1 1
21 26005 1 1 13 ARG NH2 N -11.405 -9.869 -3.075 1.00 . A A . 13 ARG NH2 1 1
21 26006 1 1 13 ARG O O -13.430 -13.662 1.765 1.00 . A A . 13 ARG O 1 1
21 26007 1 1 14 ILE C C -12.239 -16.386 2.270 1.00 . A A . 14 ILE C 1 1
21 26008 1 1 14 ILE CA C -11.864 -15.694 0.962 1.00 . A A . 14 ILE CA 1 1
21 26009 1 1 14 ILE CB C -10.745 -16.474 0.270 1.00 . A A . 14 ILE CB 1 1
21 26010 1 1 14 ILE CD1 C -8.847 -16.120 -1.316 1.00 . A A . 14 ILE CD1 1 1
21 26011 1 1 14 ILE CG1 C -10.275 -15.702 -0.964 1.00 . A A . 14 ILE CG1 1 1
21 26012 1 1 14 ILE CG2 C -11.268 -17.847 -0.156 1.00 . A A . 14 ILE CG2 1 1
21 26013 1 1 14 ILE H H -10.446 -14.092 1.181 1.00 . A A . 14 ILE H 1 1
21 26014 1 1 14 ILE HA H -12.728 -15.651 0.315 1.00 . A A . 14 ILE HA 1 1
21 26015 1 1 14 ILE HB H -9.918 -16.598 0.952 1.00 . A A . 14 ILE HB 1 1
21 26016 1 1 14 ILE HD11 H -8.421 -16.675 -0.494 1.00 . A A . 14 ILE HD11 1 1
21 26017 1 1 14 ILE HD12 H -8.861 -16.741 -2.200 1.00 . A A . 14 ILE HD12 1 1
21 26018 1 1 14 ILE HD13 H -8.249 -15.240 -1.503 1.00 . A A . 14 ILE HD13 1 1
21 26019 1 1 14 ILE HG12 H -10.930 -15.920 -1.795 1.00 . A A . 14 ILE HG12 1 1
21 26020 1 1 14 ILE HG13 H -10.300 -14.642 -0.757 1.00 . A A . 14 ILE HG13 1 1
21 26021 1 1 14 ILE HG21 H -12.252 -17.740 -0.586 1.00 . A A . 14 ILE HG21 1 1
21 26022 1 1 14 ILE HG22 H -10.599 -18.276 -0.887 1.00 . A A . 14 ILE HG22 1 1
21 26023 1 1 14 ILE HG23 H -11.321 -18.495 0.707 1.00 . A A . 14 ILE HG23 1 1
21 26024 1 1 14 ILE N N -11.395 -14.316 1.262 1.00 . A A . 14 ILE N 1 1
21 26025 1 1 14 ILE O O -13.273 -17.020 2.377 1.00 . A A . 14 ILE O 1 1
21 26026 1 1 15 PHE C C -13.001 -16.263 5.145 1.00 . A A . 15 PHE C 1 1
21 26027 1 1 15 PHE CA C -11.740 -16.910 4.575 1.00 . A A . 15 PHE CA 1 1
21 26028 1 1 15 PHE CB C -10.579 -16.731 5.555 1.00 . A A . 15 PHE CB 1 1
21 26029 1 1 15 PHE CD1 C -10.690 -18.758 7.047 1.00 . A A . 15 PHE CD1 1 1
21 26030 1 1 15 PHE CD2 C -11.535 -16.647 7.889 1.00 . A A . 15 PHE CD2 1 1
21 26031 1 1 15 PHE CE1 C -11.035 -19.379 8.254 1.00 . A A . 15 PHE CE1 1 1
21 26032 1 1 15 PHE CE2 C -11.878 -17.268 9.098 1.00 . A A . 15 PHE CE2 1 1
21 26033 1 1 15 PHE CG C -10.940 -17.393 6.864 1.00 . A A . 15 PHE CG 1 1
21 26034 1 1 15 PHE CZ C -11.628 -18.634 9.280 1.00 . A A . 15 PHE CZ 1 1
21 26035 1 1 15 PHE H H -10.588 -15.744 3.178 1.00 . A A . 15 PHE H 1 1
21 26036 1 1 15 PHE HA H -11.919 -17.962 4.416 1.00 . A A . 15 PHE HA 1 1
21 26037 1 1 15 PHE HB2 H -9.691 -17.192 5.151 1.00 . A A . 15 PHE HB2 1 1
21 26038 1 1 15 PHE HB3 H -10.398 -15.677 5.716 1.00 . A A . 15 PHE HB3 1 1
21 26039 1 1 15 PHE HD1 H -10.232 -19.333 6.256 1.00 . A A . 15 PHE HD1 1 1
21 26040 1 1 15 PHE HD2 H -11.728 -15.594 7.748 1.00 . A A . 15 PHE HD2 1 1
21 26041 1 1 15 PHE HE1 H -10.842 -20.432 8.394 1.00 . A A . 15 PHE HE1 1 1
21 26042 1 1 15 PHE HE2 H -12.335 -16.692 9.889 1.00 . A A . 15 PHE HE2 1 1
21 26043 1 1 15 PHE HZ H -11.895 -19.115 10.211 1.00 . A A . 15 PHE HZ 1 1
21 26044 1 1 15 PHE N N -11.414 -16.265 3.276 1.00 . A A . 15 PHE N 1 1
21 26045 1 1 15 PHE O O -13.833 -16.917 5.742 1.00 . A A . 15 PHE O 1 1
21 26046 1 1 16 LYS C C -15.590 -14.817 4.723 1.00 . A A . 16 LYS C 1 1
21 26047 1 1 16 LYS CA C -14.366 -14.294 5.473 1.00 . A A . 16 LYS CA 1 1
21 26048 1 1 16 LYS CB C -14.236 -12.786 5.249 1.00 . A A . 16 LYS CB 1 1
21 26049 1 1 16 LYS CD C -13.438 -10.648 6.263 1.00 . A A . 16 LYS CD 1 1
21 26050 1 1 16 LYS CE C -12.278 -10.047 7.061 1.00 . A A . 16 LYS CE 1 1
21 26051 1 1 16 LYS CG C -13.395 -12.173 6.371 1.00 . A A . 16 LYS CG 1 1
21 26052 1 1 16 LYS H H -12.474 -14.476 4.462 1.00 . A A . 16 LYS H 1 1
21 26053 1 1 16 LYS HA H -14.474 -14.496 6.529 1.00 . A A . 16 LYS HA 1 1
21 26054 1 1 16 LYS HB2 H -13.755 -12.603 4.299 1.00 . A A . 16 LYS HB2 1 1
21 26055 1 1 16 LYS HB3 H -15.217 -12.336 5.249 1.00 . A A . 16 LYS HB3 1 1
21 26056 1 1 16 LYS HD2 H -13.351 -10.357 5.227 1.00 . A A . 16 LYS HD2 1 1
21 26057 1 1 16 LYS HD3 H -14.374 -10.285 6.662 1.00 . A A . 16 LYS HD3 1 1
21 26058 1 1 16 LYS HE2 H -11.987 -10.733 7.843 1.00 . A A . 16 LYS HE2 1 1
21 26059 1 1 16 LYS HE3 H -11.439 -9.876 6.402 1.00 . A A . 16 LYS HE3 1 1
21 26060 1 1 16 LYS HG2 H -13.793 -12.478 7.327 1.00 . A A . 16 LYS HG2 1 1
21 26061 1 1 16 LYS HG3 H -12.374 -12.512 6.282 1.00 . A A . 16 LYS HG3 1 1
21 26062 1 1 16 LYS HZ1 H -13.421 -8.307 7.058 1.00 . A A . 16 LYS HZ1 1 1
21 26063 1 1 16 LYS HZ2 H -13.114 -8.932 8.608 1.00 . A A . 16 LYS HZ2 1 1
21 26064 1 1 16 LYS HZ3 H -11.885 -8.124 7.756 1.00 . A A . 16 LYS HZ3 1 1
21 26065 1 1 16 LYS N N -13.153 -14.982 4.954 1.00 . A A . 16 LYS N 1 1
21 26066 1 1 16 LYS NZ N -12.706 -8.755 7.666 1.00 . A A . 16 LYS NZ 1 1
21 26067 1 1 16 LYS O O -16.687 -14.849 5.246 1.00 . A A . 16 LYS O 1 1
21 26068 1 1 17 ARG C C -17.001 -17.098 3.319 1.00 . A A . 17 ARG C 1 1
21 26069 1 1 17 ARG CA C -16.556 -15.767 2.715 1.00 . A A . 17 ARG CA 1 1
21 26070 1 1 17 ARG CB C -16.126 -15.984 1.262 1.00 . A A . 17 ARG CB 1 1
21 26071 1 1 17 ARG CD C -16.285 -14.890 -0.977 1.00 . A A . 17 ARG CD 1 1
21 26072 1 1 17 ARG CG C -16.129 -14.644 0.525 1.00 . A A . 17 ARG CG 1 1
21 26073 1 1 17 ARG CZ C -14.857 -13.584 -2.433 1.00 . A A . 17 ARG CZ 1 1
21 26074 1 1 17 ARG H H -14.513 -15.207 3.101 1.00 . A A . 17 ARG H 1 1
21 26075 1 1 17 ARG HA H -17.373 -15.064 2.751 1.00 . A A . 17 ARG HA 1 1
21 26076 1 1 17 ARG HB2 H -15.132 -16.405 1.240 1.00 . A A . 17 ARG HB2 1 1
21 26077 1 1 17 ARG HB3 H -16.816 -16.661 0.781 1.00 . A A . 17 ARG HB3 1 1
21 26078 1 1 17 ARG HD2 H -15.618 -15.682 -1.282 1.00 . A A . 17 ARG HD2 1 1
21 26079 1 1 17 ARG HD3 H -17.305 -15.174 -1.191 1.00 . A A . 17 ARG HD3 1 1
21 26080 1 1 17 ARG HE H -16.548 -12.870 -1.675 1.00 . A A . 17 ARG HE 1 1
21 26081 1 1 17 ARG HG2 H -16.951 -14.039 0.878 1.00 . A A . 17 ARG HG2 1 1
21 26082 1 1 17 ARG HG3 H -15.199 -14.128 0.711 1.00 . A A . 17 ARG HG3 1 1
21 26083 1 1 17 ARG HH11 H -13.855 -14.884 -1.286 1.00 . A A . 17 ARG HH11 1 1
21 26084 1 1 17 ARG HH12 H -12.979 -14.247 -2.639 1.00 . A A . 17 ARG HH12 1 1
21 26085 1 1 17 ARG HH21 H -15.604 -12.270 -3.746 1.00 . A A . 17 ARG HH21 1 1
21 26086 1 1 17 ARG HH22 H -13.969 -12.768 -4.031 1.00 . A A . 17 ARG HH22 1 1
21 26087 1 1 17 ARG N N -15.408 -15.236 3.500 1.00 . A A . 17 ARG N 1 1
21 26088 1 1 17 ARG NE N -15.949 -13.644 -1.720 1.00 . A A . 17 ARG NE 1 1
21 26089 1 1 17 ARG NH1 N -13.816 -14.294 -2.092 1.00 . A A . 17 ARG NH1 1 1
21 26090 1 1 17 ARG NH2 N -14.806 -12.814 -3.485 1.00 . A A . 17 ARG NH2 1 1
21 26091 1 1 17 ARG O O -18.176 -17.391 3.407 1.00 . A A . 17 ARG O 1 1
21 26092 1 1 18 PHE C C -17.115 -18.983 5.687 1.00 . A A . 18 PHE C 1 1
21 26093 1 1 18 PHE CA C -16.428 -19.216 4.342 1.00 . A A . 18 PHE CA 1 1
21 26094 1 1 18 PHE CB C -15.165 -20.053 4.550 1.00 . A A . 18 PHE CB 1 1
21 26095 1 1 18 PHE CD1 C -15.302 -21.820 2.757 1.00 . A A . 18 PHE CD1 1 1
21 26096 1 1 18 PHE CD2 C -13.735 -19.992 2.475 1.00 . A A . 18 PHE CD2 1 1
21 26097 1 1 18 PHE CE1 C -14.892 -22.361 1.532 1.00 . A A . 18 PHE CE1 1 1
21 26098 1 1 18 PHE CE2 C -13.324 -20.532 1.250 1.00 . A A . 18 PHE CE2 1 1
21 26099 1 1 18 PHE CG C -14.723 -20.636 3.228 1.00 . A A . 18 PHE CG 1 1
21 26100 1 1 18 PHE CZ C -13.903 -21.716 0.779 1.00 . A A . 18 PHE CZ 1 1
21 26101 1 1 18 PHE H H -15.123 -17.643 3.659 1.00 . A A . 18 PHE H 1 1
21 26102 1 1 18 PHE HA H -17.102 -19.739 3.686 1.00 . A A . 18 PHE HA 1 1
21 26103 1 1 18 PHE HB2 H -14.381 -19.427 4.947 1.00 . A A . 18 PHE HB2 1 1
21 26104 1 1 18 PHE HB3 H -15.375 -20.854 5.243 1.00 . A A . 18 PHE HB3 1 1
21 26105 1 1 18 PHE HD1 H -16.064 -22.317 3.338 1.00 . A A . 18 PHE HD1 1 1
21 26106 1 1 18 PHE HD2 H -13.288 -19.077 2.839 1.00 . A A . 18 PHE HD2 1 1
21 26107 1 1 18 PHE HE1 H -15.337 -23.274 1.168 1.00 . A A . 18 PHE HE1 1 1
21 26108 1 1 18 PHE HE2 H -12.560 -20.036 0.670 1.00 . A A . 18 PHE HE2 1 1
21 26109 1 1 18 PHE HZ H -13.585 -22.133 -0.165 1.00 . A A . 18 PHE HZ 1 1
21 26110 1 1 18 PHE N N -16.065 -17.904 3.739 1.00 . A A . 18 PHE N 1 1
21 26111 1 1 18 PHE O O -18.187 -19.494 5.945 1.00 . A A . 18 PHE O 1 1
21 26112 1 1 19 ASP C C -18.557 -17.410 7.642 1.00 . A A . 19 ASP C 1 1
21 26113 1 1 19 ASP CA C -17.136 -17.938 7.866 1.00 . A A . 19 ASP CA 1 1
21 26114 1 1 19 ASP CB C -16.303 -16.896 8.623 1.00 . A A . 19 ASP CB 1 1
21 26115 1 1 19 ASP CG C -16.563 -17.036 10.117 1.00 . A A . 19 ASP CG 1 1
21 26116 1 1 19 ASP H H -15.650 -17.803 6.310 1.00 . A A . 19 ASP H 1 1
21 26117 1 1 19 ASP HA H -17.177 -18.853 8.440 1.00 . A A . 19 ASP HA 1 1
21 26118 1 1 19 ASP HB2 H -15.254 -17.064 8.430 1.00 . A A . 19 ASP HB2 1 1
21 26119 1 1 19 ASP HB3 H -16.579 -15.905 8.297 1.00 . A A . 19 ASP HB3 1 1
21 26120 1 1 19 ASP N N -16.510 -18.209 6.542 1.00 . A A . 19 ASP N 1 1
21 26121 1 1 19 ASP O O -18.755 -16.272 7.266 1.00 . A A . 19 ASP O 1 1
21 26122 1 1 19 ASP OD1 O -17.326 -17.911 10.478 1.00 . A A . 19 ASP OD1 1 1
21 26123 1 1 19 ASP OD2 O -15.991 -16.271 10.876 1.00 . A A . 19 ASP OD2 1 1
21 26124 1 1 20 ALA C C -21.387 -16.747 8.638 1.00 . A A . 20 ALA C 1 1
21 26125 1 1 20 ALA CA C -20.957 -17.803 7.613 1.00 . A A . 20 ALA CA 1 1
21 26126 1 1 20 ALA CB C -21.882 -19.017 7.724 1.00 . A A . 20 ALA CB 1 1
21 26127 1 1 20 ALA H H -19.374 -19.162 8.125 1.00 . A A . 20 ALA H 1 1
21 26128 1 1 20 ALA HA H -21.041 -17.387 6.620 1.00 . A A . 20 ALA HA 1 1
21 26129 1 1 20 ALA HB1 H -21.581 -19.624 8.564 1.00 . A A . 20 ALA HB1 1 1
21 26130 1 1 20 ALA HB2 H -21.821 -19.601 6.817 1.00 . A A . 20 ALA HB2 1 1
21 26131 1 1 20 ALA HB3 H -22.899 -18.682 7.869 1.00 . A A . 20 ALA HB3 1 1
21 26132 1 1 20 ALA N N -19.548 -18.239 7.843 1.00 . A A . 20 ALA N 1 1
21 26133 1 1 20 ALA O O -21.890 -15.702 8.279 1.00 . A A . 20 ALA O 1 1
21 26134 1 1 21 ASN C C -20.505 -14.986 11.147 1.00 . A A . 21 ASN C 1 1
21 26135 1 1 21 ASN CA C -21.634 -15.992 10.918 1.00 . A A . 21 ASN CA 1 1
21 26136 1 1 21 ASN CB C -22.015 -16.687 12.232 1.00 . A A . 21 ASN CB 1 1
21 26137 1 1 21 ASN CG C -20.791 -17.341 12.879 1.00 . A A . 21 ASN CG 1 1
21 26138 1 1 21 ASN H H -20.806 -17.849 10.192 1.00 . A A . 21 ASN H 1 1
21 26139 1 1 21 ASN HA H -22.497 -15.463 10.539 1.00 . A A . 21 ASN HA 1 1
21 26140 1 1 21 ASN HB2 H -22.427 -15.959 12.914 1.00 . A A . 21 ASN HB2 1 1
21 26141 1 1 21 ASN HB3 H -22.757 -17.445 12.031 1.00 . A A . 21 ASN HB3 1 1
21 26142 1 1 21 ASN HD21 H -21.549 -17.172 14.706 1.00 . A A . 21 ASN HD21 1 1
21 26143 1 1 21 ASN HD22 H -20.023 -17.900 14.618 1.00 . A A . 21 ASN HD22 1 1
21 26144 1 1 21 ASN N N -21.209 -17.003 9.907 1.00 . A A . 21 ASN N 1 1
21 26145 1 1 21 ASN ND2 N -20.786 -17.481 14.176 1.00 . A A . 21 ASN ND2 1 1
21 26146 1 1 21 ASN O O -20.740 -13.844 11.489 1.00 . A A . 21 ASN O 1 1
21 26147 1 1 21 ASN OD1 O -19.860 -17.721 12.197 1.00 . A A . 21 ASN OD1 1 1
21 26148 1 1 22 GLY C C -17.658 -14.494 12.579 1.00 . A A . 22 GLY C 1 1
21 26149 1 1 22 GLY CA C -18.147 -14.449 11.131 1.00 . A A . 22 GLY CA 1 1
21 26150 1 1 22 GLY H H -19.122 -16.317 10.658 1.00 . A A . 22 GLY H 1 1
21 26151 1 1 22 GLY HA2 H -18.473 -13.447 10.896 1.00 . A A . 22 GLY HA2 1 1
21 26152 1 1 22 GLY HA3 H -17.340 -14.726 10.471 1.00 . A A . 22 GLY HA3 1 1
21 26153 1 1 22 GLY N N -19.285 -15.393 10.944 1.00 . A A . 22 GLY N 1 1
21 26154 1 1 22 GLY O O -17.306 -13.483 13.155 1.00 . A A . 22 GLY O 1 1
21 26155 1 1 23 ASP C C -15.633 -16.077 14.570 1.00 . A A . 23 ASP C 1 1
21 26156 1 1 23 ASP CA C -17.128 -15.743 14.576 1.00 . A A . 23 ASP CA 1 1
21 26157 1 1 23 ASP CB C -17.908 -16.815 15.349 1.00 . A A . 23 ASP CB 1 1
21 26158 1 1 23 ASP CG C -17.728 -18.185 14.692 1.00 . A A . 23 ASP CG 1 1
21 26159 1 1 23 ASP H H -17.891 -16.458 12.686 1.00 . A A . 23 ASP H 1 1
21 26160 1 1 23 ASP HA H -17.271 -14.786 15.057 1.00 . A A . 23 ASP HA 1 1
21 26161 1 1 23 ASP HB2 H -17.545 -16.857 16.365 1.00 . A A . 23 ASP HB2 1 1
21 26162 1 1 23 ASP HB3 H -18.956 -16.557 15.354 1.00 . A A . 23 ASP HB3 1 1
21 26163 1 1 23 ASP N N -17.616 -15.654 13.170 1.00 . A A . 23 ASP N 1 1
21 26164 1 1 23 ASP O O -15.030 -16.292 15.603 1.00 . A A . 23 ASP O 1 1
21 26165 1 1 23 ASP OD1 O -17.310 -18.226 13.550 1.00 . A A . 23 ASP OD1 1 1
21 26166 1 1 23 ASP OD2 O -18.025 -19.172 15.344 1.00 . A A . 23 ASP OD2 1 1
21 26167 1 1 24 GLY C C -13.333 -17.892 13.112 1.00 . A A . 24 GLY C 1 1
21 26168 1 1 24 GLY CA C -13.566 -16.396 13.334 1.00 . A A . 24 GLY CA 1 1
21 26169 1 1 24 GLY H H -15.530 -15.910 12.593 1.00 . A A . 24 GLY H 1 1
21 26170 1 1 24 GLY HA2 H -13.093 -16.093 14.255 1.00 . A A . 24 GLY HA2 1 1
21 26171 1 1 24 GLY HA3 H -13.134 -15.842 12.512 1.00 . A A . 24 GLY HA3 1 1
21 26172 1 1 24 GLY N N -15.026 -16.100 13.410 1.00 . A A . 24 GLY N 1 1
21 26173 1 1 24 GLY O O -12.218 -18.326 12.901 1.00 . A A . 24 GLY O 1 1
21 26174 1 1 25 LYS C C -15.176 -20.682 11.946 1.00 . A A . 25 LYS C 1 1
21 26175 1 1 25 LYS CA C -14.171 -20.155 12.975 1.00 . A A . 25 LYS CA 1 1
21 26176 1 1 25 LYS CB C -14.374 -20.879 14.309 1.00 . A A . 25 LYS CB 1 1
21 26177 1 1 25 LYS CD C -16.107 -21.775 15.863 1.00 . A A . 25 LYS CD 1 1
21 26178 1 1 25 LYS CE C -17.614 -21.993 16.003 1.00 . A A . 25 LYS CE 1 1
21 26179 1 1 25 LYS CG C -15.841 -20.790 14.722 1.00 . A A . 25 LYS CG 1 1
21 26180 1 1 25 LYS H H -15.255 -18.337 13.353 1.00 . A A . 25 LYS H 1 1
21 26181 1 1 25 LYS HA H -13.168 -20.339 12.618 1.00 . A A . 25 LYS HA 1 1
21 26182 1 1 25 LYS HB2 H -14.095 -21.917 14.206 1.00 . A A . 25 LYS HB2 1 1
21 26183 1 1 25 LYS HB3 H -13.758 -20.415 15.066 1.00 . A A . 25 LYS HB3 1 1
21 26184 1 1 25 LYS HD2 H -15.623 -22.717 15.646 1.00 . A A . 25 LYS HD2 1 1
21 26185 1 1 25 LYS HD3 H -15.714 -21.372 16.785 1.00 . A A . 25 LYS HD3 1 1
21 26186 1 1 25 LYS HE2 H -17.797 -22.844 16.642 1.00 . A A . 25 LYS HE2 1 1
21 26187 1 1 25 LYS HE3 H -18.066 -21.113 16.436 1.00 . A A . 25 LYS HE3 1 1
21 26188 1 1 25 LYS HG2 H -16.059 -19.786 15.054 1.00 . A A . 25 LYS HG2 1 1
21 26189 1 1 25 LYS HG3 H -16.469 -21.038 13.879 1.00 . A A . 25 LYS HG3 1 1
21 26190 1 1 25 LYS HZ1 H -17.491 -22.676 14.040 1.00 . A A . 25 LYS HZ1 1 1
21 26191 1 1 25 LYS HZ2 H -19.019 -22.888 14.753 1.00 . A A . 25 LYS HZ2 1 1
21 26192 1 1 25 LYS HZ3 H -18.527 -21.346 14.247 1.00 . A A . 25 LYS HZ3 1 1
21 26193 1 1 25 LYS N N -14.363 -18.691 13.170 1.00 . A A . 25 LYS N 1 1
21 26194 1 1 25 LYS NZ N -18.208 -22.245 14.659 1.00 . A A . 25 LYS NZ 1 1
21 26195 1 1 25 LYS O O -16.323 -20.268 11.900 1.00 . A A . 25 LYS O 1 1
21 26196 1 1 26 ILE C C -15.939 -23.645 10.427 1.00 . A A . 26 ILE C 1 1
21 26197 1 1 26 ILE CA C -15.657 -22.179 10.098 1.00 . A A . 26 ILE CA 1 1
21 26198 1 1 26 ILE CB C -14.996 -22.085 8.724 1.00 . A A . 26 ILE CB 1 1
21 26199 1 1 26 ILE CD1 C -13.741 -20.594 7.169 1.00 . A A . 26 ILE CD1 1 1
21 26200 1 1 26 ILE CG1 C -14.290 -20.736 8.589 1.00 . A A . 26 ILE CG1 1 1
21 26201 1 1 26 ILE CG2 C -16.063 -22.213 7.635 1.00 . A A . 26 ILE CG2 1 1
21 26202 1 1 26 ILE H H -13.823 -21.926 11.196 1.00 . A A . 26 ILE H 1 1
21 26203 1 1 26 ILE HA H -16.586 -21.629 10.088 1.00 . A A . 26 ILE HA 1 1
21 26204 1 1 26 ILE HB H -14.274 -22.882 8.617 1.00 . A A . 26 ILE HB 1 1
21 26205 1 1 26 ILE HD11 H -14.150 -21.377 6.548 1.00 . A A . 26 ILE HD11 1 1
21 26206 1 1 26 ILE HD12 H -14.023 -19.632 6.770 1.00 . A A . 26 ILE HD12 1 1
21 26207 1 1 26 ILE HD13 H -12.664 -20.675 7.190 1.00 . A A . 26 ILE HD13 1 1
21 26208 1 1 26 ILE HG12 H -14.992 -19.940 8.785 1.00 . A A . 26 ILE HG12 1 1
21 26209 1 1 26 ILE HG13 H -13.477 -20.682 9.298 1.00 . A A . 26 ILE HG13 1 1
21 26210 1 1 26 ILE HG21 H -16.627 -23.122 7.788 1.00 . A A . 26 ILE HG21 1 1
21 26211 1 1 26 ILE HG22 H -16.729 -21.364 7.682 1.00 . A A . 26 ILE HG22 1 1
21 26212 1 1 26 ILE HG23 H -15.587 -22.244 6.666 1.00 . A A . 26 ILE HG23 1 1
21 26213 1 1 26 ILE N N -14.747 -21.604 11.125 1.00 . A A . 26 ILE N 1 1
21 26214 1 1 26 ILE O O -15.043 -24.409 10.725 1.00 . A A . 26 ILE O 1 1
21 26215 1 1 27 SER C C -17.856 -26.176 9.367 1.00 . A A . 27 SER C 1 1
21 26216 1 1 27 SER CA C -17.527 -25.457 10.673 1.00 . A A . 27 SER CA 1 1
21 26217 1 1 27 SER CB C -18.747 -25.494 11.595 1.00 . A A . 27 SER CB 1 1
21 26218 1 1 27 SER H H -17.882 -23.410 10.124 1.00 . A A . 27 SER H 1 1
21 26219 1 1 27 SER HA H -16.693 -25.941 11.157 1.00 . A A . 27 SER HA 1 1
21 26220 1 1 27 SER HB2 H -18.783 -26.445 12.107 1.00 . A A . 27 SER HB2 1 1
21 26221 1 1 27 SER HB3 H -18.675 -24.698 12.320 1.00 . A A . 27 SER HB3 1 1
21 26222 1 1 27 SER HG H -20.503 -24.717 11.289 1.00 . A A . 27 SER HG 1 1
21 26223 1 1 27 SER N N -17.179 -24.043 10.370 1.00 . A A . 27 SER N 1 1
21 26224 1 1 27 SER O O -18.019 -25.557 8.335 1.00 . A A . 27 SER O 1 1
21 26225 1 1 27 SER OG O -19.928 -25.328 10.823 1.00 . A A . 27 SER OG 1 1
21 26226 1 1 28 ALA C C -19.499 -27.566 7.495 1.00 . A A . 28 ALA C 1 1
21 26227 1 1 28 ALA CA C -18.279 -28.211 8.145 1.00 . A A . 28 ALA CA 1 1
21 26228 1 1 28 ALA CB C -18.580 -29.675 8.471 1.00 . A A . 28 ALA CB 1 1
21 26229 1 1 28 ALA H H -17.826 -27.962 10.234 1.00 . A A . 28 ALA H 1 1
21 26230 1 1 28 ALA HA H -17.443 -28.153 7.469 1.00 . A A . 28 ALA HA 1 1
21 26231 1 1 28 ALA HB1 H -19.467 -29.732 9.084 1.00 . A A . 28 ALA HB1 1 1
21 26232 1 1 28 ALA HB2 H -17.745 -30.103 9.005 1.00 . A A . 28 ALA HB2 1 1
21 26233 1 1 28 ALA HB3 H -18.740 -30.223 7.554 1.00 . A A . 28 ALA HB3 1 1
21 26234 1 1 28 ALA N N -17.957 -27.474 9.395 1.00 . A A . 28 ALA N 1 1
21 26235 1 1 28 ALA O O -19.525 -27.312 6.309 1.00 . A A . 28 ALA O 1 1
21 26236 1 1 29 ALA C C -21.354 -25.360 7.005 1.00 . A A . 29 ALA C 1 1
21 26237 1 1 29 ALA CA C -21.734 -26.667 7.700 1.00 . A A . 29 ALA CA 1 1
21 26238 1 1 29 ALA CB C -22.729 -26.376 8.826 1.00 . A A . 29 ALA CB 1 1
21 26239 1 1 29 ALA H H -20.472 -27.515 9.221 1.00 . A A . 29 ALA H 1 1
21 26240 1 1 29 ALA HA H -22.184 -27.334 6.985 1.00 . A A . 29 ALA HA 1 1
21 26241 1 1 29 ALA HB1 H -22.232 -26.477 9.780 1.00 . A A . 29 ALA HB1 1 1
21 26242 1 1 29 ALA HB2 H -23.549 -27.075 8.771 1.00 . A A . 29 ALA HB2 1 1
21 26243 1 1 29 ALA HB3 H -23.106 -25.369 8.722 1.00 . A A . 29 ALA HB3 1 1
21 26244 1 1 29 ALA N N -20.512 -27.298 8.267 1.00 . A A . 29 ALA N 1 1
21 26245 1 1 29 ALA O O -21.843 -25.049 5.936 1.00 . A A . 29 ALA O 1 1
21 26246 1 1 30 GLU C C -19.153 -23.605 5.779 1.00 . A A . 30 GLU C 1 1
21 26247 1 1 30 GLU CA C -20.072 -23.312 6.964 1.00 . A A . 30 GLU CA 1 1
21 26248 1 1 30 GLU CB C -19.340 -22.442 7.990 1.00 . A A . 30 GLU CB 1 1
21 26249 1 1 30 GLU CD C -19.602 -21.133 10.111 1.00 . A A . 30 GLU CD 1 1
21 26250 1 1 30 GLU CG C -20.313 -22.043 9.105 1.00 . A A . 30 GLU CG 1 1
21 26251 1 1 30 GLU H H -20.096 -24.861 8.457 1.00 . A A . 30 GLU H 1 1
21 26252 1 1 30 GLU HA H -20.947 -22.793 6.612 1.00 . A A . 30 GLU HA 1 1
21 26253 1 1 30 GLU HB2 H -18.518 -22.999 8.413 1.00 . A A . 30 GLU HB2 1 1
21 26254 1 1 30 GLU HB3 H -18.962 -21.554 7.506 1.00 . A A . 30 GLU HB3 1 1
21 26255 1 1 30 GLU HG2 H -21.154 -21.519 8.676 1.00 . A A . 30 GLU HG2 1 1
21 26256 1 1 30 GLU HG3 H -20.664 -22.931 9.609 1.00 . A A . 30 GLU HG3 1 1
21 26257 1 1 30 GLU N N -20.481 -24.593 7.597 1.00 . A A . 30 GLU N 1 1
21 26258 1 1 30 GLU O O -19.393 -23.168 4.671 1.00 . A A . 30 GLU O 1 1
21 26259 1 1 30 GLU OE1 O -18.580 -21.533 10.621 1.00 . A A . 30 GLU OE1 1 1
21 26260 1 1 30 GLU OE2 O -20.092 -20.052 10.356 1.00 . A A . 30 GLU OE2 1 1
21 26261 1 1 31 LEU C C -17.938 -25.411 3.798 1.00 . A A . 31 LEU C 1 1
21 26262 1 1 31 LEU CA C -17.169 -24.666 4.888 1.00 . A A . 31 LEU CA 1 1
21 26263 1 1 31 LEU CB C -16.044 -25.555 5.428 1.00 . A A . 31 LEU CB 1 1
21 26264 1 1 31 LEU CD1 C -13.607 -26.043 5.165 1.00 . A A . 31 LEU CD1 1 1
21 26265 1 1 31 LEU CD2 C -15.182 -26.551 3.299 1.00 . A A . 31 LEU CD2 1 1
21 26266 1 1 31 LEU CG C -14.873 -25.580 4.440 1.00 . A A . 31 LEU CG 1 1
21 26267 1 1 31 LEU H H -17.921 -24.686 6.899 1.00 . A A . 31 LEU H 1 1
21 26268 1 1 31 LEU HA H -16.755 -23.755 4.482 1.00 . A A . 31 LEU HA 1 1
21 26269 1 1 31 LEU HB2 H -15.704 -25.163 6.375 1.00 . A A . 31 LEU HB2 1 1
21 26270 1 1 31 LEU HB3 H -16.418 -26.557 5.570 1.00 . A A . 31 LEU HB3 1 1
21 26271 1 1 31 LEU HD11 H -13.739 -25.928 6.231 1.00 . A A . 31 LEU HD11 1 1
21 26272 1 1 31 LEU HD12 H -13.421 -27.084 4.936 1.00 . A A . 31 LEU HD12 1 1
21 26273 1 1 31 LEU HD13 H -12.767 -25.448 4.838 1.00 . A A . 31 LEU HD13 1 1
21 26274 1 1 31 LEU HD21 H -16.198 -26.905 3.391 1.00 . A A . 31 LEU HD21 1 1
21 26275 1 1 31 LEU HD22 H -15.060 -26.043 2.354 1.00 . A A . 31 LEU HD22 1 1
21 26276 1 1 31 LEU HD23 H -14.503 -27.388 3.347 1.00 . A A . 31 LEU HD23 1 1
21 26277 1 1 31 LEU HG H -14.717 -24.589 4.039 1.00 . A A . 31 LEU HG 1 1
21 26278 1 1 31 LEU N N -18.102 -24.343 6.001 1.00 . A A . 31 LEU N 1 1
21 26279 1 1 31 LEU O O -17.820 -25.117 2.625 1.00 . A A . 31 LEU O 1 1
21 26280 1 1 32 GLY C C -20.462 -26.203 2.447 1.00 . A A . 32 GLY C 1 1
21 26281 1 1 32 GLY CA C -19.509 -27.143 3.181 1.00 . A A . 32 GLY CA 1 1
21 26282 1 1 32 GLY H H -18.800 -26.589 5.136 1.00 . A A . 32 GLY H 1 1
21 26283 1 1 32 GLY HA2 H -20.075 -27.912 3.685 1.00 . A A . 32 GLY HA2 1 1
21 26284 1 1 32 GLY HA3 H -18.838 -27.596 2.473 1.00 . A A . 32 GLY HA3 1 1
21 26285 1 1 32 GLY N N -18.725 -26.374 4.183 1.00 . A A . 32 GLY N 1 1
21 26286 1 1 32 GLY O O -20.606 -26.265 1.242 1.00 . A A . 32 GLY O 1 1
21 26287 1 1 33 GLU C C -21.339 -23.571 1.458 1.00 . A A . 33 GLU C 1 1
21 26288 1 1 33 GLU CA C -22.070 -24.399 2.511 1.00 . A A . 33 GLU CA 1 1
21 26289 1 1 33 GLU CB C -22.666 -23.473 3.569 1.00 . A A . 33 GLU CB 1 1
21 26290 1 1 33 GLU CD C -25.127 -23.899 3.514 1.00 . A A . 33 GLU CD 1 1
21 26291 1 1 33 GLU CG C -23.827 -24.179 4.270 1.00 . A A . 33 GLU CG 1 1
21 26292 1 1 33 GLU H H -20.996 -25.308 4.134 1.00 . A A . 33 GLU H 1 1
21 26293 1 1 33 GLU HA H -22.856 -24.959 2.036 1.00 . A A . 33 GLU HA 1 1
21 26294 1 1 33 GLU HB2 H -21.906 -23.221 4.293 1.00 . A A . 33 GLU HB2 1 1
21 26295 1 1 33 GLU HB3 H -23.023 -22.573 3.096 1.00 . A A . 33 GLU HB3 1 1
21 26296 1 1 33 GLU HG2 H -23.643 -25.243 4.289 1.00 . A A . 33 GLU HG2 1 1
21 26297 1 1 33 GLU HG3 H -23.914 -23.811 5.282 1.00 . A A . 33 GLU HG3 1 1
21 26298 1 1 33 GLU N N -21.120 -25.337 3.163 1.00 . A A . 33 GLU N 1 1
21 26299 1 1 33 GLU O O -21.850 -23.330 0.383 1.00 . A A . 33 GLU O 1 1
21 26300 1 1 33 GLU OE1 O -25.100 -23.076 2.613 1.00 . A A . 33 GLU OE1 1 1
21 26301 1 1 33 GLU OE2 O -26.127 -24.514 3.845 1.00 . A A . 33 GLU OE2 1 1
21 26302 1 1 34 ALA C C -18.949 -23.251 -0.386 1.00 . A A . 34 ALA C 1 1
21 26303 1 1 34 ALA CA C -19.395 -22.332 0.748 1.00 . A A . 34 ALA CA 1 1
21 26304 1 1 34 ALA CB C -18.169 -21.703 1.412 1.00 . A A . 34 ALA CB 1 1
21 26305 1 1 34 ALA H H -19.741 -23.345 2.617 1.00 . A A . 34 ALA H 1 1
21 26306 1 1 34 ALA HA H -20.034 -21.557 0.355 1.00 . A A . 34 ALA HA 1 1
21 26307 1 1 34 ALA HB1 H -18.461 -20.795 1.919 1.00 . A A . 34 ALA HB1 1 1
21 26308 1 1 34 ALA HB2 H -17.430 -21.474 0.659 1.00 . A A . 34 ALA HB2 1 1
21 26309 1 1 34 ALA HB3 H -17.751 -22.396 2.127 1.00 . A A . 34 ALA HB3 1 1
21 26310 1 1 34 ALA N N -20.146 -23.137 1.748 1.00 . A A . 34 ALA N 1 1
21 26311 1 1 34 ALA O O -18.966 -22.885 -1.544 1.00 . A A . 34 ALA O 1 1
21 26312 1 1 35 LEU C C -19.210 -25.662 -2.099 1.00 . A A . 35 LEU C 1 1
21 26313 1 1 35 LEU CA C -18.084 -25.395 -1.099 1.00 . A A . 35 LEU CA 1 1
21 26314 1 1 35 LEU CB C -17.670 -26.709 -0.436 1.00 . A A . 35 LEU CB 1 1
21 26315 1 1 35 LEU CD1 C -15.788 -27.921 0.674 1.00 . A A . 35 LEU CD1 1 1
21 26316 1 1 35 LEU CD2 C -15.304 -26.017 -0.867 1.00 . A A . 35 LEU CD2 1 1
21 26317 1 1 35 LEU CG C -16.279 -26.558 0.182 1.00 . A A . 35 LEU CG 1 1
21 26318 1 1 35 LEU H H -18.528 -24.711 0.887 1.00 . A A . 35 LEU H 1 1
21 26319 1 1 35 LEU HA H -17.241 -24.975 -1.618 1.00 . A A . 35 LEU HA 1 1
21 26320 1 1 35 LEU HB2 H -18.381 -26.962 0.337 1.00 . A A . 35 LEU HB2 1 1
21 26321 1 1 35 LEU HB3 H -17.652 -27.492 -1.175 1.00 . A A . 35 LEU HB3 1 1
21 26322 1 1 35 LEU HD11 H -16.263 -28.702 0.101 1.00 . A A . 35 LEU HD11 1 1
21 26323 1 1 35 LEU HD12 H -14.717 -27.984 0.549 1.00 . A A . 35 LEU HD12 1 1
21 26324 1 1 35 LEU HD13 H -16.035 -28.038 1.718 1.00 . A A . 35 LEU HD13 1 1
21 26325 1 1 35 LEU HD21 H -15.552 -26.428 -1.834 1.00 . A A . 35 LEU HD21 1 1
21 26326 1 1 35 LEU HD22 H -15.376 -24.939 -0.904 1.00 . A A . 35 LEU HD22 1 1
21 26327 1 1 35 LEU HD23 H -14.296 -26.302 -0.603 1.00 . A A . 35 LEU HD23 1 1
21 26328 1 1 35 LEU HG H -16.329 -25.871 1.014 1.00 . A A . 35 LEU HG 1 1
21 26329 1 1 35 LEU N N -18.543 -24.444 -0.055 1.00 . A A . 35 LEU N 1 1
21 26330 1 1 35 LEU O O -18.962 -25.904 -3.263 1.00 . A A . 35 LEU O 1 1
21 26331 1 1 36 LYS C C -21.317 -25.149 -3.920 1.00 . A A . 36 LYS C 1 1
21 26332 1 1 36 LYS CA C -21.565 -25.894 -2.607 1.00 . A A . 36 LYS CA 1 1
21 26333 1 1 36 LYS CB C -22.878 -25.414 -1.987 1.00 . A A . 36 LYS CB 1 1
21 26334 1 1 36 LYS CD C -24.963 -26.151 -0.823 1.00 . A A . 36 LYS CD 1 1
21 26335 1 1 36 LYS CE C -25.158 -27.024 0.419 1.00 . A A . 36 LYS CE 1 1
21 26336 1 1 36 LYS CG C -23.725 -26.624 -1.588 1.00 . A A . 36 LYS CG 1 1
21 26337 1 1 36 LYS H H -20.636 -25.443 -0.720 1.00 . A A . 36 LYS H 1 1
21 26338 1 1 36 LYS HA H -21.628 -26.954 -2.804 1.00 . A A . 36 LYS HA 1 1
21 26339 1 1 36 LYS HB2 H -22.666 -24.818 -1.112 1.00 . A A . 36 LYS HB2 1 1
21 26340 1 1 36 LYS HB3 H -23.420 -24.817 -2.706 1.00 . A A . 36 LYS HB3 1 1
21 26341 1 1 36 LYS HD2 H -24.830 -25.123 -0.523 1.00 . A A . 36 LYS HD2 1 1
21 26342 1 1 36 LYS HD3 H -25.832 -26.232 -1.459 1.00 . A A . 36 LYS HD3 1 1
21 26343 1 1 36 LYS HE2 H -24.470 -27.856 0.386 1.00 . A A . 36 LYS HE2 1 1
21 26344 1 1 36 LYS HE3 H -24.968 -26.436 1.305 1.00 . A A . 36 LYS HE3 1 1
21 26345 1 1 36 LYS HG2 H -24.033 -27.157 -2.476 1.00 . A A . 36 LYS HG2 1 1
21 26346 1 1 36 LYS HG3 H -23.141 -27.280 -0.959 1.00 . A A . 36 LYS HG3 1 1
21 26347 1 1 36 LYS HZ1 H -26.756 -28.055 -0.427 1.00 . A A . 36 LYS HZ1 1 1
21 26348 1 1 36 LYS HZ2 H -26.675 -28.171 1.266 1.00 . A A . 36 LYS HZ2 1 1
21 26349 1 1 36 LYS HZ3 H -27.217 -26.737 0.540 1.00 . A A . 36 LYS HZ3 1 1
21 26350 1 1 36 LYS N N -20.442 -25.631 -1.664 1.00 . A A . 36 LYS N 1 1
21 26351 1 1 36 LYS NZ N -26.557 -27.536 0.452 1.00 . A A . 36 LYS NZ 1 1
21 26352 1 1 36 LYS O O -21.757 -25.566 -4.973 1.00 . A A . 36 LYS O 1 1
21 26353 1 1 37 THR C C -19.733 -24.217 -6.156 1.00 . A A . 37 THR C 1 1
21 26354 1 1 37 THR CA C -20.343 -23.282 -5.111 1.00 . A A . 37 THR CA 1 1
21 26355 1 1 37 THR CB C -19.366 -22.143 -4.798 1.00 . A A . 37 THR CB 1 1
21 26356 1 1 37 THR CG2 C -17.950 -22.701 -4.635 1.00 . A A . 37 THR CG2 1 1
21 26357 1 1 37 THR H H -20.272 -23.730 -3.009 1.00 . A A . 37 THR H 1 1
21 26358 1 1 37 THR HA H -21.266 -22.871 -5.491 1.00 . A A . 37 THR HA 1 1
21 26359 1 1 37 THR HB H -19.663 -21.660 -3.880 1.00 . A A . 37 THR HB 1 1
21 26360 1 1 37 THR HG1 H -19.065 -21.636 -6.651 1.00 . A A . 37 THR HG1 1 1
21 26361 1 1 37 THR HG21 H -17.957 -23.489 -3.895 1.00 . A A . 37 THR HG21 1 1
21 26362 1 1 37 THR HG22 H -17.610 -23.099 -5.579 1.00 . A A . 37 THR HG22 1 1
21 26363 1 1 37 THR HG23 H -17.287 -21.913 -4.315 1.00 . A A . 37 THR HG23 1 1
21 26364 1 1 37 THR N N -20.618 -24.051 -3.866 1.00 . A A . 37 THR N 1 1
21 26365 1 1 37 THR O O -19.862 -24.007 -7.346 1.00 . A A . 37 THR O 1 1
21 26366 1 1 37 THR OG1 O -19.387 -21.199 -5.859 1.00 . A A . 37 THR OG1 1 1
21 26367 1 1 38 LEU C C -19.544 -26.777 -7.591 1.00 . A A . 38 LEU C 1 1
21 26368 1 1 38 LEU CA C -18.456 -26.206 -6.681 1.00 . A A . 38 LEU CA 1 1
21 26369 1 1 38 LEU CB C -17.783 -27.347 -5.913 1.00 . A A . 38 LEU CB 1 1
21 26370 1 1 38 LEU CD1 C -15.742 -27.970 -4.614 1.00 . A A . 38 LEU CD1 1 1
21 26371 1 1 38 LEU CD2 C -15.727 -25.934 -6.062 1.00 . A A . 38 LEU CD2 1 1
21 26372 1 1 38 LEU CG C -16.582 -26.802 -5.137 1.00 . A A . 38 LEU CG 1 1
21 26373 1 1 38 LEU H H -18.984 -25.403 -4.753 1.00 . A A . 38 LEU H 1 1
21 26374 1 1 38 LEU HA H -17.720 -25.691 -7.279 1.00 . A A . 38 LEU HA 1 1
21 26375 1 1 38 LEU HB2 H -18.491 -27.781 -5.222 1.00 . A A . 38 LEU HB2 1 1
21 26376 1 1 38 LEU HB3 H -17.450 -28.102 -6.609 1.00 . A A . 38 LEU HB3 1 1
21 26377 1 1 38 LEU HD11 H -16.332 -28.875 -4.632 1.00 . A A . 38 LEU HD11 1 1
21 26378 1 1 38 LEU HD12 H -14.871 -28.096 -5.242 1.00 . A A . 38 LEU HD12 1 1
21 26379 1 1 38 LEU HD13 H -15.428 -27.763 -3.602 1.00 . A A . 38 LEU HD13 1 1
21 26380 1 1 38 LEU HD21 H -15.714 -26.366 -7.051 1.00 . A A . 38 LEU HD21 1 1
21 26381 1 1 38 LEU HD22 H -16.146 -24.939 -6.109 1.00 . A A . 38 LEU HD22 1 1
21 26382 1 1 38 LEU HD23 H -14.719 -25.884 -5.677 1.00 . A A . 38 LEU HD23 1 1
21 26383 1 1 38 LEU HG H -16.930 -26.209 -4.305 1.00 . A A . 38 LEU HG 1 1
21 26384 1 1 38 LEU N N -19.072 -25.252 -5.718 1.00 . A A . 38 LEU N 1 1
21 26385 1 1 38 LEU O O -19.318 -27.052 -8.752 1.00 . A A . 38 LEU O 1 1
21 26386 1 1 39 GLY C C -21.612 -28.994 -8.141 1.00 . A A . 39 GLY C 1 1
21 26387 1 1 39 GLY CA C -21.837 -27.499 -7.897 1.00 . A A . 39 GLY CA 1 1
21 26388 1 1 39 GLY H H -20.885 -26.719 -6.131 1.00 . A A . 39 GLY H 1 1
21 26389 1 1 39 GLY HA2 H -21.867 -26.982 -8.844 1.00 . A A . 39 GLY HA2 1 1
21 26390 1 1 39 GLY HA3 H -22.774 -27.356 -7.380 1.00 . A A . 39 GLY HA3 1 1
21 26391 1 1 39 GLY N N -20.727 -26.951 -7.069 1.00 . A A . 39 GLY N 1 1
21 26392 1 1 39 GLY O O -22.379 -29.641 -8.826 1.00 . A A . 39 GLY O 1 1
21 26393 1 1 40 SER C C -19.446 -31.535 -6.647 1.00 . A A . 40 SER C 1 1
21 26394 1 1 40 SER CA C -20.301 -30.999 -7.797 1.00 . A A . 40 SER CA 1 1
21 26395 1 1 40 SER CB C -19.553 -31.190 -9.116 1.00 . A A . 40 SER CB 1 1
21 26396 1 1 40 SER H H -19.958 -29.012 -7.041 1.00 . A A . 40 SER H 1 1
21 26397 1 1 40 SER HA H -21.236 -31.536 -7.832 1.00 . A A . 40 SER HA 1 1
21 26398 1 1 40 SER HB2 H -19.112 -30.249 -9.417 1.00 . A A . 40 SER HB2 1 1
21 26399 1 1 40 SER HB3 H -18.774 -31.927 -8.987 1.00 . A A . 40 SER HB3 1 1
21 26400 1 1 40 SER HG H -19.975 -32.181 -10.735 1.00 . A A . 40 SER HG 1 1
21 26401 1 1 40 SER N N -20.568 -29.548 -7.588 1.00 . A A . 40 SER N 1 1
21 26402 1 1 40 SER O O -18.373 -32.067 -6.857 1.00 . A A . 40 SER O 1 1
21 26403 1 1 40 SER OG O -20.460 -31.629 -10.117 1.00 . A A . 40 SER OG 1 1
21 26404 1 1 41 ILE C C -20.043 -32.589 -3.268 1.00 . A A . 41 ILE C 1 1
21 26405 1 1 41 ILE CA C -19.112 -31.913 -4.281 1.00 . A A . 41 ILE CA 1 1
21 26406 1 1 41 ILE CB C -18.365 -30.744 -3.617 1.00 . A A . 41 ILE CB 1 1
21 26407 1 1 41 ILE CD1 C -16.242 -30.109 -2.463 1.00 . A A . 41 ILE CD1 1 1
21 26408 1 1 41 ILE CG1 C -17.132 -31.279 -2.885 1.00 . A A . 41 ILE CG1 1 1
21 26409 1 1 41 ILE CG2 C -19.278 -30.029 -2.615 1.00 . A A . 41 ILE CG2 1 1
21 26410 1 1 41 ILE H H -20.775 -30.973 -5.281 1.00 . A A . 41 ILE H 1 1
21 26411 1 1 41 ILE HA H -18.394 -32.636 -4.639 1.00 . A A . 41 ILE HA 1 1
21 26412 1 1 41 ILE HB H -18.052 -30.044 -4.377 1.00 . A A . 41 ILE HB 1 1
21 26413 1 1 41 ILE HD11 H -16.732 -29.177 -2.703 1.00 . A A . 41 ILE HD11 1 1
21 26414 1 1 41 ILE HD12 H -16.065 -30.158 -1.398 1.00 . A A . 41 ILE HD12 1 1
21 26415 1 1 41 ILE HD13 H -15.300 -30.165 -2.987 1.00 . A A . 41 ILE HD13 1 1
21 26416 1 1 41 ILE HG12 H -17.443 -31.828 -2.010 1.00 . A A . 41 ILE HG12 1 1
21 26417 1 1 41 ILE HG13 H -16.578 -31.933 -3.542 1.00 . A A . 41 ILE HG13 1 1
21 26418 1 1 41 ILE HG21 H -20.310 -30.196 -2.886 1.00 . A A . 41 ILE HG21 1 1
21 26419 1 1 41 ILE HG22 H -19.098 -30.419 -1.624 1.00 . A A . 41 ILE HG22 1 1
21 26420 1 1 41 ILE HG23 H -19.069 -28.969 -2.629 1.00 . A A . 41 ILE HG23 1 1
21 26421 1 1 41 ILE N N -19.908 -31.404 -5.434 1.00 . A A . 41 ILE N 1 1
21 26422 1 1 41 ILE O O -21.250 -32.486 -3.352 1.00 . A A . 41 ILE O 1 1
21 26423 1 1 42 THR C C -19.907 -33.466 0.096 1.00 . A A . 42 THR C 1 1
21 26424 1 1 42 THR CA C -20.328 -33.952 -1.286 1.00 . A A . 42 THR CA 1 1
21 26425 1 1 42 THR CB C -20.136 -35.480 -1.360 1.00 . A A . 42 THR CB 1 1
21 26426 1 1 42 THR CG2 C -19.403 -35.859 -2.648 1.00 . A A . 42 THR CG2 1 1
21 26427 1 1 42 THR H H -18.510 -33.337 -2.261 1.00 . A A . 42 THR H 1 1
21 26428 1 1 42 THR HA H -21.367 -33.710 -1.454 1.00 . A A . 42 THR HA 1 1
21 26429 1 1 42 THR HB H -21.100 -35.963 -1.343 1.00 . A A . 42 THR HB 1 1
21 26430 1 1 42 THR HG1 H -19.904 -36.552 0.247 1.00 . A A . 42 THR HG1 1 1
21 26431 1 1 42 THR HG21 H -19.959 -35.496 -3.500 1.00 . A A . 42 THR HG21 1 1
21 26432 1 1 42 THR HG22 H -18.418 -35.414 -2.644 1.00 . A A . 42 THR HG22 1 1
21 26433 1 1 42 THR HG23 H -19.313 -36.933 -2.708 1.00 . A A . 42 THR HG23 1 1
21 26434 1 1 42 THR N N -19.485 -33.274 -2.310 1.00 . A A . 42 THR N 1 1
21 26435 1 1 42 THR O O -18.857 -32.878 0.261 1.00 . A A . 42 THR O 1 1
21 26436 1 1 42 THR OG1 O -19.374 -35.919 -0.243 1.00 . A A . 42 THR OG1 1 1
21 26437 1 1 43 PRO C C -19.252 -34.166 3.016 1.00 . A A . 43 PRO C 1 1
21 26438 1 1 43 PRO CA C -20.424 -33.346 2.485 1.00 . A A . 43 PRO CA 1 1
21 26439 1 1 43 PRO CB C -21.705 -33.683 3.250 1.00 . A A . 43 PRO CB 1 1
21 26440 1 1 43 PRO CD C -22.019 -34.446 1.005 1.00 . A A . 43 PRO CD 1 1
21 26441 1 1 43 PRO CG C -22.354 -34.752 2.438 1.00 . A A . 43 PRO CG 1 1
21 26442 1 1 43 PRO HA H -20.215 -32.295 2.579 1.00 . A A . 43 PRO HA 1 1
21 26443 1 1 43 PRO HB2 H -21.453 -34.034 4.241 1.00 . A A . 43 PRO HB2 1 1
21 26444 1 1 43 PRO HB3 H -22.327 -32.804 3.324 1.00 . A A . 43 PRO HB3 1 1
21 26445 1 1 43 PRO HD2 H -21.923 -35.358 0.435 1.00 . A A . 43 PRO HD2 1 1
21 26446 1 1 43 PRO HD3 H -22.780 -33.820 0.562 1.00 . A A . 43 PRO HD3 1 1
21 26447 1 1 43 PRO HG2 H -21.965 -35.718 2.724 1.00 . A A . 43 PRO HG2 1 1
21 26448 1 1 43 PRO HG3 H -23.424 -34.729 2.593 1.00 . A A . 43 PRO HG3 1 1
21 26449 1 1 43 PRO N N -20.731 -33.738 1.111 1.00 . A A . 43 PRO N 1 1
21 26450 1 1 43 PRO O O -18.452 -33.698 3.801 1.00 . A A . 43 PRO O 1 1
21 26451 1 1 44 ASP C C -16.698 -35.696 2.621 1.00 . A A . 44 ASP C 1 1
21 26452 1 1 44 ASP CA C -18.045 -36.269 3.065 1.00 . A A . 44 ASP CA 1 1
21 26453 1 1 44 ASP CB C -18.215 -37.672 2.480 1.00 . A A . 44 ASP CB 1 1
21 26454 1 1 44 ASP CG C -19.432 -38.346 3.116 1.00 . A A . 44 ASP CG 1 1
21 26455 1 1 44 ASP H H -19.823 -35.755 1.969 1.00 . A A . 44 ASP H 1 1
21 26456 1 1 44 ASP HA H -18.070 -36.326 4.142 1.00 . A A . 44 ASP HA 1 1
21 26457 1 1 44 ASP HB2 H -18.359 -37.601 1.412 1.00 . A A . 44 ASP HB2 1 1
21 26458 1 1 44 ASP HB3 H -17.330 -38.257 2.686 1.00 . A A . 44 ASP HB3 1 1
21 26459 1 1 44 ASP N N -19.154 -35.396 2.591 1.00 . A A . 44 ASP N 1 1
21 26460 1 1 44 ASP O O -15.689 -35.904 3.264 1.00 . A A . 44 ASP O 1 1
21 26461 1 1 44 ASP OD1 O -19.943 -37.809 4.085 1.00 . A A . 44 ASP OD1 1 1
21 26462 1 1 44 ASP OD2 O -19.832 -39.388 2.623 1.00 . A A . 44 ASP OD2 1 1
21 26463 1 1 45 GLU C C -15.104 -33.126 1.876 1.00 . A A . 45 GLU C 1 1
21 26464 1 1 45 GLU CA C -15.372 -34.396 1.077 1.00 . A A . 45 GLU CA 1 1
21 26465 1 1 45 GLU CB C -15.455 -34.062 -0.413 1.00 . A A . 45 GLU CB 1 1
21 26466 1 1 45 GLU CD C -15.633 -35.028 -2.712 1.00 . A A . 45 GLU CD 1 1
21 26467 1 1 45 GLU CG C -15.610 -35.355 -1.217 1.00 . A A . 45 GLU CG 1 1
21 26468 1 1 45 GLU H H -17.480 -34.800 1.020 1.00 . A A . 45 GLU H 1 1
21 26469 1 1 45 GLU HA H -14.577 -35.106 1.248 1.00 . A A . 45 GLU HA 1 1
21 26470 1 1 45 GLU HB2 H -16.307 -33.422 -0.592 1.00 . A A . 45 GLU HB2 1 1
21 26471 1 1 45 GLU HB3 H -14.553 -33.553 -0.720 1.00 . A A . 45 GLU HB3 1 1
21 26472 1 1 45 GLU HG2 H -14.780 -36.012 -1.005 1.00 . A A . 45 GLU HG2 1 1
21 26473 1 1 45 GLU HG3 H -16.533 -35.841 -0.941 1.00 . A A . 45 GLU HG3 1 1
21 26474 1 1 45 GLU N N -16.664 -34.974 1.534 1.00 . A A . 45 GLU N 1 1
21 26475 1 1 45 GLU O O -13.981 -32.819 2.224 1.00 . A A . 45 GLU O 1 1
21 26476 1 1 45 GLU OE1 O -15.573 -33.856 -3.043 1.00 . A A . 45 GLU OE1 1 1
21 26477 1 1 45 GLU OE2 O -15.710 -35.956 -3.500 1.00 . A A . 45 GLU OE2 1 1
21 26478 1 1 46 VAL C C -15.486 -31.506 4.374 1.00 . A A . 46 VAL C 1 1
21 26479 1 1 46 VAL CA C -15.957 -31.145 2.966 1.00 . A A . 46 VAL CA 1 1
21 26480 1 1 46 VAL CB C -17.289 -30.403 3.054 1.00 . A A . 46 VAL CB 1 1
21 26481 1 1 46 VAL CG1 C -17.151 -29.215 4.011 1.00 . A A . 46 VAL CG1 1 1
21 26482 1 1 46 VAL CG2 C -17.677 -29.904 1.662 1.00 . A A . 46 VAL CG2 1 1
21 26483 1 1 46 VAL H H -17.033 -32.669 1.890 1.00 . A A . 46 VAL H 1 1
21 26484 1 1 46 VAL HA H -15.224 -30.519 2.487 1.00 . A A . 46 VAL HA 1 1
21 26485 1 1 46 VAL HB H -18.051 -31.075 3.421 1.00 . A A . 46 VAL HB 1 1
21 26486 1 1 46 VAL HG11 H -16.120 -29.119 4.319 1.00 . A A . 46 VAL HG11 1 1
21 26487 1 1 46 VAL HG12 H -17.463 -28.311 3.511 1.00 . A A . 46 VAL HG12 1 1
21 26488 1 1 46 VAL HG13 H -17.772 -29.379 4.881 1.00 . A A . 46 VAL HG13 1 1
21 26489 1 1 46 VAL HG21 H -16.938 -30.233 0.945 1.00 . A A . 46 VAL HG21 1 1
21 26490 1 1 46 VAL HG22 H -18.643 -30.302 1.392 1.00 . A A . 46 VAL HG22 1 1
21 26491 1 1 46 VAL HG23 H -17.719 -28.825 1.664 1.00 . A A . 46 VAL HG23 1 1
21 26492 1 1 46 VAL N N -16.136 -32.393 2.178 1.00 . A A . 46 VAL N 1 1
21 26493 1 1 46 VAL O O -14.700 -30.805 4.979 1.00 . A A . 46 VAL O 1 1
21 26494 1 1 47 LYS C C -14.058 -33.412 6.214 1.00 . A A . 47 LYS C 1 1
21 26495 1 1 47 LYS CA C -15.534 -33.025 6.253 1.00 . A A . 47 LYS CA 1 1
21 26496 1 1 47 LYS CB C -16.369 -34.223 6.707 1.00 . A A . 47 LYS CB 1 1
21 26497 1 1 47 LYS CD C -16.652 -35.953 8.489 1.00 . A A . 47 LYS CD 1 1
21 26498 1 1 47 LYS CE C -16.162 -37.182 7.719 1.00 . A A . 47 LYS CE 1 1
21 26499 1 1 47 LYS CG C -15.848 -34.727 8.055 1.00 . A A . 47 LYS CG 1 1
21 26500 1 1 47 LYS H H -16.583 -33.152 4.372 1.00 . A A . 47 LYS H 1 1
21 26501 1 1 47 LYS HA H -15.670 -32.206 6.941 1.00 . A A . 47 LYS HA 1 1
21 26502 1 1 47 LYS HB2 H -17.402 -33.924 6.809 1.00 . A A . 47 LYS HB2 1 1
21 26503 1 1 47 LYS HB3 H -16.293 -35.013 5.974 1.00 . A A . 47 LYS HB3 1 1
21 26504 1 1 47 LYS HD2 H -16.519 -36.116 9.547 1.00 . A A . 47 LYS HD2 1 1
21 26505 1 1 47 LYS HD3 H -17.699 -35.790 8.278 1.00 . A A . 47 LYS HD3 1 1
21 26506 1 1 47 LYS HE2 H -15.614 -36.864 6.845 1.00 . A A . 47 LYS HE2 1 1
21 26507 1 1 47 LYS HE3 H -15.516 -37.771 8.354 1.00 . A A . 47 LYS HE3 1 1
21 26508 1 1 47 LYS HG2 H -14.805 -34.995 7.960 1.00 . A A . 47 LYS HG2 1 1
21 26509 1 1 47 LYS HG3 H -15.953 -33.947 8.796 1.00 . A A . 47 LYS HG3 1 1
21 26510 1 1 47 LYS HZ1 H -18.145 -37.384 7.117 1.00 . A A . 47 LYS HZ1 1 1
21 26511 1 1 47 LYS HZ2 H -17.096 -38.528 6.434 1.00 . A A . 47 LYS HZ2 1 1
21 26512 1 1 47 LYS HZ3 H -17.571 -38.677 8.058 1.00 . A A . 47 LYS HZ3 1 1
21 26513 1 1 47 LYS N N -15.957 -32.604 4.891 1.00 . A A . 47 LYS N 1 1
21 26514 1 1 47 LYS NZ N -17.332 -38.005 7.301 1.00 . A A . 47 LYS NZ 1 1
21 26515 1 1 47 LYS O O -13.306 -33.139 7.128 1.00 . A A . 47 LYS O 1 1
21 26516 1 1 48 HIS C C -11.341 -33.191 4.929 1.00 . A A . 48 HIS C 1 1
21 26517 1 1 48 HIS CA C -12.210 -34.445 5.044 1.00 . A A . 48 HIS CA 1 1
21 26518 1 1 48 HIS CB C -12.018 -35.312 3.801 1.00 . A A . 48 HIS CB 1 1
21 26519 1 1 48 HIS CD2 C -9.648 -36.066 4.649 1.00 . A A . 48 HIS CD2 1 1
21 26520 1 1 48 HIS CE1 C -8.661 -36.224 2.727 1.00 . A A . 48 HIS CE1 1 1
21 26521 1 1 48 HIS CG C -10.577 -35.728 3.696 1.00 . A A . 48 HIS CG 1 1
21 26522 1 1 48 HIS H H -14.264 -34.249 4.428 1.00 . A A . 48 HIS H 1 1
21 26523 1 1 48 HIS HA H -11.923 -35.004 5.923 1.00 . A A . 48 HIS HA 1 1
21 26524 1 1 48 HIS HB2 H -12.642 -36.190 3.877 1.00 . A A . 48 HIS HB2 1 1
21 26525 1 1 48 HIS HB3 H -12.295 -34.748 2.923 1.00 . A A . 48 HIS HB3 1 1
21 26526 1 1 48 HIS HD1 H -10.314 -35.662 1.595 1.00 . A A . 48 HIS HD1 1 1
21 26527 1 1 48 HIS HD2 H -9.828 -36.086 5.714 1.00 . A A . 48 HIS HD2 1 1
21 26528 1 1 48 HIS HE1 H -7.917 -36.390 1.961 1.00 . A A . 48 HIS HE1 1 1
21 26529 1 1 48 HIS N N -13.638 -34.043 5.154 1.00 . A A . 48 HIS N 1 1
21 26530 1 1 48 HIS ND1 N -9.926 -35.836 2.477 1.00 . A A . 48 HIS ND1 1 1
21 26531 1 1 48 HIS NE2 N -8.439 -36.378 4.034 1.00 . A A . 48 HIS NE2 1 1
21 26532 1 1 48 HIS O O -10.258 -33.123 5.479 1.00 . A A . 48 HIS O 1 1
21 26533 1 1 49 MET C C -10.803 -30.339 5.469 1.00 . A A . 49 MET C 1 1
21 26534 1 1 49 MET CA C -11.004 -30.952 4.087 1.00 . A A . 49 MET CA 1 1
21 26535 1 1 49 MET CB C -11.749 -29.965 3.192 1.00 . A A . 49 MET CB 1 1
21 26536 1 1 49 MET CE C -12.601 -29.776 -0.698 1.00 . A A . 49 MET CE 1 1
21 26537 1 1 49 MET CG C -11.509 -30.327 1.725 1.00 . A A . 49 MET CG 1 1
21 26538 1 1 49 MET H H -12.683 -32.258 3.792 1.00 . A A . 49 MET H 1 1
21 26539 1 1 49 MET HA H -10.046 -31.186 3.652 1.00 . A A . 49 MET HA 1 1
21 26540 1 1 49 MET HB2 H -12.806 -30.013 3.406 1.00 . A A . 49 MET HB2 1 1
21 26541 1 1 49 MET HB3 H -11.387 -28.970 3.383 1.00 . A A . 49 MET HB3 1 1
21 26542 1 1 49 MET HE1 H -11.995 -30.638 -0.943 1.00 . A A . 49 MET HE1 1 1
21 26543 1 1 49 MET HE2 H -13.596 -30.096 -0.422 1.00 . A A . 49 MET HE2 1 1
21 26544 1 1 49 MET HE3 H -12.661 -29.127 -1.557 1.00 . A A . 49 MET HE3 1 1
21 26545 1 1 49 MET HG2 H -10.482 -30.632 1.593 1.00 . A A . 49 MET HG2 1 1
21 26546 1 1 49 MET HG3 H -12.164 -31.137 1.442 1.00 . A A . 49 MET HG3 1 1
21 26547 1 1 49 MET N N -11.806 -32.194 4.225 1.00 . A A . 49 MET N 1 1
21 26548 1 1 49 MET O O -9.710 -29.960 5.843 1.00 . A A . 49 MET O 1 1
21 26549 1 1 49 MET SD S -11.848 -28.885 0.685 1.00 . A A . 49 MET SD 1 1
21 26550 1 1 50 MET C C -10.787 -30.532 8.424 1.00 . A A . 50 MET C 1 1
21 26551 1 1 50 MET CA C -11.732 -29.666 7.594 1.00 . A A . 50 MET CA 1 1
21 26552 1 1 50 MET CB C -13.111 -29.633 8.250 1.00 . A A . 50 MET CB 1 1
21 26553 1 1 50 MET CE C -14.251 -27.394 10.330 1.00 . A A . 50 MET CE 1 1
21 26554 1 1 50 MET CG C -13.843 -28.359 7.829 1.00 . A A . 50 MET CG 1 1
21 26555 1 1 50 MET H H -12.721 -30.562 5.909 1.00 . A A . 50 MET H 1 1
21 26556 1 1 50 MET HA H -11.339 -28.665 7.527 1.00 . A A . 50 MET HA 1 1
21 26557 1 1 50 MET HB2 H -13.680 -30.496 7.936 1.00 . A A . 50 MET HB2 1 1
21 26558 1 1 50 MET HB3 H -12.999 -29.647 9.322 1.00 . A A . 50 MET HB3 1 1
21 26559 1 1 50 MET HE1 H -13.347 -26.946 9.950 1.00 . A A . 50 MET HE1 1 1
21 26560 1 1 50 MET HE2 H -14.831 -26.645 10.851 1.00 . A A . 50 MET HE2 1 1
21 26561 1 1 50 MET HE3 H -13.996 -28.195 11.010 1.00 . A A . 50 MET HE3 1 1
21 26562 1 1 50 MET HG2 H -13.160 -27.522 7.865 1.00 . A A . 50 MET HG2 1 1
21 26563 1 1 50 MET HG3 H -14.218 -28.474 6.823 1.00 . A A . 50 MET HG3 1 1
21 26564 1 1 50 MET N N -11.852 -30.246 6.232 1.00 . A A . 50 MET N 1 1
21 26565 1 1 50 MET O O -9.887 -30.043 9.073 1.00 . A A . 50 MET O 1 1
21 26566 1 1 50 MET SD S -15.224 -28.058 8.957 1.00 . A A . 50 MET SD 1 1
21 26567 1 1 51 ALA C C -8.651 -32.537 8.721 1.00 . A A . 51 ALA C 1 1
21 26568 1 1 51 ALA CA C -10.098 -32.723 9.184 1.00 . A A . 51 ALA CA 1 1
21 26569 1 1 51 ALA CB C -10.524 -34.175 8.958 1.00 . A A . 51 ALA CB 1 1
21 26570 1 1 51 ALA H H -11.717 -32.188 7.869 1.00 . A A . 51 ALA H 1 1
21 26571 1 1 51 ALA HA H -10.174 -32.484 10.234 1.00 . A A . 51 ALA HA 1 1
21 26572 1 1 51 ALA HB1 H -11.140 -34.502 9.782 1.00 . A A . 51 ALA HB1 1 1
21 26573 1 1 51 ALA HB2 H -9.647 -34.802 8.893 1.00 . A A . 51 ALA HB2 1 1
21 26574 1 1 51 ALA HB3 H -11.086 -34.247 8.038 1.00 . A A . 51 ALA HB3 1 1
21 26575 1 1 51 ALA N N -10.984 -31.817 8.401 1.00 . A A . 51 ALA N 1 1
21 26576 1 1 51 ALA O O -7.716 -32.879 9.417 1.00 . A A . 51 ALA O 1 1
21 26577 1 1 52 GLU C C -6.659 -30.335 7.329 1.00 . A A . 52 GLU C 1 1
21 26578 1 1 52 GLU CA C -7.075 -31.777 7.046 1.00 . A A . 52 GLU CA 1 1
21 26579 1 1 52 GLU CB C -7.034 -32.037 5.538 1.00 . A A . 52 GLU CB 1 1
21 26580 1 1 52 GLU CD C -6.360 -33.767 3.868 1.00 . A A . 52 GLU CD 1 1
21 26581 1 1 52 GLU CG C -6.898 -33.538 5.282 1.00 . A A . 52 GLU CG 1 1
21 26582 1 1 52 GLU H H -9.231 -31.718 7.007 1.00 . A A . 52 GLU H 1 1
21 26583 1 1 52 GLU HA H -6.400 -32.454 7.548 1.00 . A A . 52 GLU HA 1 1
21 26584 1 1 52 GLU HB2 H -7.946 -31.675 5.086 1.00 . A A . 52 GLU HB2 1 1
21 26585 1 1 52 GLU HB3 H -6.190 -31.519 5.107 1.00 . A A . 52 GLU HB3 1 1
21 26586 1 1 52 GLU HG2 H -6.216 -33.966 6.000 1.00 . A A . 52 GLU HG2 1 1
21 26587 1 1 52 GLU HG3 H -7.865 -34.009 5.379 1.00 . A A . 52 GLU HG3 1 1
21 26588 1 1 52 GLU N N -8.461 -31.991 7.551 1.00 . A A . 52 GLU N 1 1
21 26589 1 1 52 GLU O O -5.518 -30.053 7.637 1.00 . A A . 52 GLU O 1 1
21 26590 1 1 52 GLU OE1 O -6.364 -32.824 3.094 1.00 . A A . 52 GLU OE1 1 1
21 26591 1 1 52 GLU OE2 O -5.952 -34.882 3.584 1.00 . A A . 52 GLU OE2 1 1
21 26592 1 1 53 ILE C C -7.286 -27.724 8.992 1.00 . A A . 53 ILE C 1 1
21 26593 1 1 53 ILE CA C -7.260 -27.995 7.487 1.00 . A A . 53 ILE CA 1 1
21 26594 1 1 53 ILE CB C -8.306 -27.125 6.797 1.00 . A A . 53 ILE CB 1 1
21 26595 1 1 53 ILE CD1 C -9.392 -26.610 4.611 1.00 . A A . 53 ILE CD1 1 1
21 26596 1 1 53 ILE CG1 C -8.268 -27.389 5.293 1.00 . A A . 53 ILE CG1 1 1
21 26597 1 1 53 ILE CG2 C -8.002 -25.656 7.075 1.00 . A A . 53 ILE CG2 1 1
21 26598 1 1 53 ILE H H -8.492 -29.678 6.977 1.00 . A A . 53 ILE H 1 1
21 26599 1 1 53 ILE HA H -6.283 -27.765 7.095 1.00 . A A . 53 ILE HA 1 1
21 26600 1 1 53 ILE HB H -9.285 -27.370 7.180 1.00 . A A . 53 ILE HB 1 1
21 26601 1 1 53 ILE HD11 H -9.336 -25.571 4.898 1.00 . A A . 53 ILE HD11 1 1
21 26602 1 1 53 ILE HD12 H -9.289 -26.693 3.539 1.00 . A A . 53 ILE HD12 1 1
21 26603 1 1 53 ILE HD13 H -10.345 -27.017 4.914 1.00 . A A . 53 ILE HD13 1 1
21 26604 1 1 53 ILE HG12 H -7.317 -27.073 4.898 1.00 . A A . 53 ILE HG12 1 1
21 26605 1 1 53 ILE HG13 H -8.401 -28.445 5.110 1.00 . A A . 53 ILE HG13 1 1
21 26606 1 1 53 ILE HG21 H -7.962 -25.497 8.142 1.00 . A A . 53 ILE HG21 1 1
21 26607 1 1 53 ILE HG22 H -7.050 -25.396 6.636 1.00 . A A . 53 ILE HG22 1 1
21 26608 1 1 53 ILE HG23 H -8.778 -25.041 6.645 1.00 . A A . 53 ILE HG23 1 1
21 26609 1 1 53 ILE N N -7.582 -29.422 7.227 1.00 . A A . 53 ILE N 1 1
21 26610 1 1 53 ILE O O -6.549 -26.901 9.498 1.00 . A A . 53 ILE O 1 1
21 26611 1 1 54 ASP C C -6.833 -28.501 11.800 1.00 . A A . 54 ASP C 1 1
21 26612 1 1 54 ASP CA C -8.204 -28.208 11.182 1.00 . A A . 54 ASP CA 1 1
21 26613 1 1 54 ASP CB C -9.253 -29.171 11.740 1.00 . A A . 54 ASP CB 1 1
21 26614 1 1 54 ASP CG C -9.831 -28.626 13.050 1.00 . A A . 54 ASP CG 1 1
21 26615 1 1 54 ASP H H -8.705 -29.076 9.290 1.00 . A A . 54 ASP H 1 1
21 26616 1 1 54 ASP HA H -8.493 -27.190 11.394 1.00 . A A . 54 ASP HA 1 1
21 26617 1 1 54 ASP HB2 H -10.051 -29.283 11.022 1.00 . A A . 54 ASP HB2 1 1
21 26618 1 1 54 ASP HB3 H -8.796 -30.131 11.913 1.00 . A A . 54 ASP HB3 1 1
21 26619 1 1 54 ASP N N -8.125 -28.413 9.712 1.00 . A A . 54 ASP N 1 1
21 26620 1 1 54 ASP O O -6.445 -29.639 11.967 1.00 . A A . 54 ASP O 1 1
21 26621 1 1 54 ASP OD1 O -9.468 -27.527 13.427 1.00 . A A . 54 ASP OD1 1 1
21 26622 1 1 54 ASP OD2 O -10.638 -29.318 13.649 1.00 . A A . 54 ASP OD2 1 1
21 26623 1 1 55 THR C C -4.828 -28.214 14.131 1.00 . A A . 55 THR C 1 1
21 26624 1 1 55 THR CA C -4.728 -27.682 12.702 1.00 . A A . 55 THR CA 1 1
21 26625 1 1 55 THR CB C -3.979 -26.349 12.716 1.00 . A A . 55 THR CB 1 1
21 26626 1 1 55 THR CG2 C -3.870 -25.807 11.290 1.00 . A A . 55 THR CG2 1 1
21 26627 1 1 55 THR H H -6.415 -26.566 11.957 1.00 . A A . 55 THR H 1 1
21 26628 1 1 55 THR HA H -4.185 -28.388 12.097 1.00 . A A . 55 THR HA 1 1
21 26629 1 1 55 THR HB H -2.989 -26.498 13.118 1.00 . A A . 55 THR HB 1 1
21 26630 1 1 55 THR HG1 H -4.066 -25.048 14.159 1.00 . A A . 55 THR HG1 1 1
21 26631 1 1 55 THR HG21 H -4.859 -25.709 10.866 1.00 . A A . 55 THR HG21 1 1
21 26632 1 1 55 THR HG22 H -3.389 -24.839 11.308 1.00 . A A . 55 THR HG22 1 1
21 26633 1 1 55 THR HG23 H -3.286 -26.488 10.689 1.00 . A A . 55 THR HG23 1 1
21 26634 1 1 55 THR N N -6.087 -27.475 12.118 1.00 . A A . 55 THR N 1 1
21 26635 1 1 55 THR O O -4.166 -29.165 14.496 1.00 . A A . 55 THR O 1 1
21 26636 1 1 55 THR OG1 O -4.685 -25.421 13.527 1.00 . A A . 55 THR OG1 1 1
21 26637 1 1 56 ASP C C -6.799 -29.212 16.424 1.00 . A A . 56 ASP C 1 1
21 26638 1 1 56 ASP CA C -5.768 -28.084 16.356 1.00 . A A . 56 ASP CA 1 1
21 26639 1 1 56 ASP CB C -6.198 -26.930 17.270 1.00 . A A . 56 ASP CB 1 1
21 26640 1 1 56 ASP CG C -7.151 -26.000 16.523 1.00 . A A . 56 ASP CG 1 1
21 26641 1 1 56 ASP H H -6.163 -26.844 14.626 1.00 . A A . 56 ASP H 1 1
21 26642 1 1 56 ASP HA H -4.811 -28.461 16.687 1.00 . A A . 56 ASP HA 1 1
21 26643 1 1 56 ASP HB2 H -6.697 -27.330 18.141 1.00 . A A . 56 ASP HB2 1 1
21 26644 1 1 56 ASP HB3 H -5.325 -26.374 17.581 1.00 . A A . 56 ASP HB3 1 1
21 26645 1 1 56 ASP N N -5.641 -27.608 14.945 1.00 . A A . 56 ASP N 1 1
21 26646 1 1 56 ASP O O -6.697 -30.109 17.237 1.00 . A A . 56 ASP O 1 1
21 26647 1 1 56 ASP OD1 O -8.132 -26.492 15.996 1.00 . A A . 56 ASP OD1 1 1
21 26648 1 1 56 ASP OD2 O -6.884 -24.810 16.488 1.00 . A A . 56 ASP OD2 1 1
21 26649 1 1 57 GLY C C -9.993 -29.872 16.462 1.00 . A A . 57 GLY C 1 1
21 26650 1 1 57 GLY CA C -8.805 -30.270 15.581 1.00 . A A . 57 GLY CA 1 1
21 26651 1 1 57 GLY H H -7.840 -28.461 14.913 1.00 . A A . 57 GLY H 1 1
21 26652 1 1 57 GLY HA2 H -8.361 -31.174 15.969 1.00 . A A . 57 GLY HA2 1 1
21 26653 1 1 57 GLY HA3 H -9.150 -30.447 14.573 1.00 . A A . 57 GLY HA3 1 1
21 26654 1 1 57 GLY N N -7.783 -29.186 15.569 1.00 . A A . 57 GLY N 1 1
21 26655 1 1 57 GLY O O -10.667 -30.716 17.019 1.00 . A A . 57 GLY O 1 1
21 26656 1 1 58 ASP C C -12.710 -28.295 16.639 1.00 . A A . 58 ASP C 1 1
21 26657 1 1 58 ASP CA C -11.414 -28.183 17.447 1.00 . A A . 58 ASP CA 1 1
21 26658 1 1 58 ASP CB C -11.223 -26.741 17.931 1.00 . A A . 58 ASP CB 1 1
21 26659 1 1 58 ASP CG C -10.592 -25.901 16.824 1.00 . A A . 58 ASP CG 1 1
21 26660 1 1 58 ASP H H -9.710 -27.932 16.143 1.00 . A A . 58 ASP H 1 1
21 26661 1 1 58 ASP HA H -11.477 -28.840 18.305 1.00 . A A . 58 ASP HA 1 1
21 26662 1 1 58 ASP HB2 H -12.183 -26.323 18.197 1.00 . A A . 58 ASP HB2 1 1
21 26663 1 1 58 ASP HB3 H -10.578 -26.735 18.797 1.00 . A A . 58 ASP HB3 1 1
21 26664 1 1 58 ASP N N -10.261 -28.602 16.598 1.00 . A A . 58 ASP N 1 1
21 26665 1 1 58 ASP O O -13.790 -28.059 17.144 1.00 . A A . 58 ASP O 1 1
21 26666 1 1 58 ASP OD1 O -10.996 -26.060 15.687 1.00 . A A . 58 ASP OD1 1 1
21 26667 1 1 58 ASP OD2 O -9.714 -25.111 17.132 1.00 . A A . 58 ASP OD2 1 1
21 26668 1 1 59 GLY C C -14.040 -27.588 13.667 1.00 . A A . 59 GLY C 1 1
21 26669 1 1 59 GLY CA C -13.844 -28.818 14.558 1.00 . A A . 59 GLY CA 1 1
21 26670 1 1 59 GLY H H -11.737 -28.872 15.003 1.00 . A A . 59 GLY H 1 1
21 26671 1 1 59 GLY HA2 H -14.702 -28.928 15.206 1.00 . A A . 59 GLY HA2 1 1
21 26672 1 1 59 GLY HA3 H -13.752 -29.697 13.938 1.00 . A A . 59 GLY HA3 1 1
21 26673 1 1 59 GLY N N -12.615 -28.672 15.389 1.00 . A A . 59 GLY N 1 1
21 26674 1 1 59 GLY O O -14.901 -27.568 12.811 1.00 . A A . 59 GLY O 1 1
21 26675 1 1 60 PHE C C -12.092 -24.835 12.491 1.00 . A A . 60 PHE C 1 1
21 26676 1 1 60 PHE CA C -13.437 -25.339 13.020 1.00 . A A . 60 PHE CA 1 1
21 26677 1 1 60 PHE CB C -14.081 -24.229 13.848 1.00 . A A . 60 PHE CB 1 1
21 26678 1 1 60 PHE CD1 C -16.527 -24.808 13.911 1.00 . A A . 60 PHE CD1 1 1
21 26679 1 1 60 PHE CD2 C -15.183 -25.209 15.888 1.00 . A A . 60 PHE CD2 1 1
21 26680 1 1 60 PHE CE1 C -17.653 -25.299 14.578 1.00 . A A . 60 PHE CE1 1 1
21 26681 1 1 60 PHE CE2 C -16.309 -25.701 16.555 1.00 . A A . 60 PHE CE2 1 1
21 26682 1 1 60 PHE CG C -15.293 -24.764 14.566 1.00 . A A . 60 PHE CG 1 1
21 26683 1 1 60 PHE CZ C -17.546 -25.746 15.900 1.00 . A A . 60 PHE CZ 1 1
21 26684 1 1 60 PHE H H -12.585 -26.584 14.563 1.00 . A A . 60 PHE H 1 1
21 26685 1 1 60 PHE HA H -14.080 -25.574 12.186 1.00 . A A . 60 PHE HA 1 1
21 26686 1 1 60 PHE HB2 H -13.369 -23.859 14.570 1.00 . A A . 60 PHE HB2 1 1
21 26687 1 1 60 PHE HB3 H -14.381 -23.425 13.193 1.00 . A A . 60 PHE HB3 1 1
21 26688 1 1 60 PHE HD1 H -16.611 -24.463 12.892 1.00 . A A . 60 PHE HD1 1 1
21 26689 1 1 60 PHE HD2 H -14.228 -25.174 16.392 1.00 . A A . 60 PHE HD2 1 1
21 26690 1 1 60 PHE HE1 H -18.606 -25.333 14.072 1.00 . A A . 60 PHE HE1 1 1
21 26691 1 1 60 PHE HE2 H -16.225 -26.043 17.574 1.00 . A A . 60 PHE HE2 1 1
21 26692 1 1 60 PHE HZ H -18.416 -26.125 16.415 1.00 . A A . 60 PHE HZ 1 1
21 26693 1 1 60 PHE N N -13.264 -26.558 13.862 1.00 . A A . 60 PHE N 1 1
21 26694 1 1 60 PHE O O -11.035 -25.070 13.066 1.00 . A A . 60 PHE O 1 1
21 26695 1 1 61 ILE C C -10.859 -22.053 11.084 1.00 . A A . 61 ILE C 1 1
21 26696 1 1 61 ILE CA C -10.878 -23.561 10.833 1.00 . A A . 61 ILE CA 1 1
21 26697 1 1 61 ILE CB C -10.842 -23.830 9.328 1.00 . A A . 61 ILE CB 1 1
21 26698 1 1 61 ILE CD1 C -10.174 -26.206 9.743 1.00 . A A . 61 ILE CD1 1 1
21 26699 1 1 61 ILE CG1 C -11.195 -25.296 9.058 1.00 . A A . 61 ILE CG1 1 1
21 26700 1 1 61 ILE CG2 C -9.439 -23.534 8.793 1.00 . A A . 61 ILE CG2 1 1
21 26701 1 1 61 ILE H H -12.978 -23.917 10.959 1.00 . A A . 61 ILE H 1 1
21 26702 1 1 61 ILE HA H -10.029 -24.024 11.303 1.00 . A A . 61 ILE HA 1 1
21 26703 1 1 61 ILE HB H -11.558 -23.191 8.832 1.00 . A A . 61 ILE HB 1 1
21 26704 1 1 61 ILE HD11 H -9.176 -25.855 9.527 1.00 . A A . 61 ILE HD11 1 1
21 26705 1 1 61 ILE HD12 H -10.337 -26.192 10.811 1.00 . A A . 61 ILE HD12 1 1
21 26706 1 1 61 ILE HD13 H -10.288 -27.217 9.374 1.00 . A A . 61 ILE HD13 1 1
21 26707 1 1 61 ILE HG12 H -12.181 -25.504 9.447 1.00 . A A . 61 ILE HG12 1 1
21 26708 1 1 61 ILE HG13 H -11.183 -25.478 7.993 1.00 . A A . 61 ILE HG13 1 1
21 26709 1 1 61 ILE HG21 H -9.170 -22.516 9.034 1.00 . A A . 61 ILE HG21 1 1
21 26710 1 1 61 ILE HG22 H -8.731 -24.210 9.248 1.00 . A A . 61 ILE HG22 1 1
21 26711 1 1 61 ILE HG23 H -9.427 -23.666 7.722 1.00 . A A . 61 ILE HG23 1 1
21 26712 1 1 61 ILE N N -12.127 -24.115 11.404 1.00 . A A . 61 ILE N 1 1
21 26713 1 1 61 ILE O O -11.804 -21.353 10.778 1.00 . A A . 61 ILE O 1 1
21 26714 1 1 62 SER C C -8.990 -19.414 10.725 1.00 . A A . 62 SER C 1 1
21 26715 1 1 62 SER CA C -9.719 -20.079 11.888 1.00 . A A . 62 SER CA 1 1
21 26716 1 1 62 SER CB C -8.954 -19.824 13.188 1.00 . A A . 62 SER CB 1 1
21 26717 1 1 62 SER H H -9.038 -22.115 11.857 1.00 . A A . 62 SER H 1 1
21 26718 1 1 62 SER HA H -10.718 -19.674 11.968 1.00 . A A . 62 SER HA 1 1
21 26719 1 1 62 SER HB2 H -8.438 -18.878 13.121 1.00 . A A . 62 SER HB2 1 1
21 26720 1 1 62 SER HB3 H -9.648 -19.799 14.015 1.00 . A A . 62 SER HB3 1 1
21 26721 1 1 62 SER HG H -8.049 -21.122 14.318 1.00 . A A . 62 SER HG 1 1
21 26722 1 1 62 SER N N -9.793 -21.541 11.629 1.00 . A A . 62 SER N 1 1
21 26723 1 1 62 SER O O -8.380 -20.074 9.906 1.00 . A A . 62 SER O 1 1
21 26724 1 1 62 SER OG O -8.010 -20.865 13.394 1.00 . A A . 62 SER OG 1 1
21 26725 1 1 63 PHE C C -6.881 -17.877 9.519 1.00 . A A . 63 PHE C 1 1
21 26726 1 1 63 PHE CA C -8.341 -17.437 9.518 1.00 . A A . 63 PHE CA 1 1
21 26727 1 1 63 PHE CB C -8.413 -15.922 9.695 1.00 . A A . 63 PHE CB 1 1
21 26728 1 1 63 PHE CD1 C -8.037 -15.584 7.234 1.00 . A A . 63 PHE CD1 1 1
21 26729 1 1 63 PHE CD2 C -6.652 -14.360 8.800 1.00 . A A . 63 PHE CD2 1 1
21 26730 1 1 63 PHE CE1 C -7.360 -14.988 6.166 1.00 . A A . 63 PHE CE1 1 1
21 26731 1 1 63 PHE CE2 C -5.973 -13.763 7.733 1.00 . A A . 63 PHE CE2 1 1
21 26732 1 1 63 PHE CG C -7.685 -15.269 8.550 1.00 . A A . 63 PHE CG 1 1
21 26733 1 1 63 PHE CZ C -6.328 -14.077 6.414 1.00 . A A . 63 PHE CZ 1 1
21 26734 1 1 63 PHE H H -9.534 -17.598 11.305 1.00 . A A . 63 PHE H 1 1
21 26735 1 1 63 PHE HA H -8.801 -17.717 8.582 1.00 . A A . 63 PHE HA 1 1
21 26736 1 1 63 PHE HB2 H -9.446 -15.607 9.696 1.00 . A A . 63 PHE HB2 1 1
21 26737 1 1 63 PHE HB3 H -7.948 -15.643 10.628 1.00 . A A . 63 PHE HB3 1 1
21 26738 1 1 63 PHE HD1 H -8.834 -16.288 7.043 1.00 . A A . 63 PHE HD1 1 1
21 26739 1 1 63 PHE HD2 H -6.381 -14.116 9.817 1.00 . A A . 63 PHE HD2 1 1
21 26740 1 1 63 PHE HE1 H -7.634 -15.232 5.151 1.00 . A A . 63 PHE HE1 1 1
21 26741 1 1 63 PHE HE2 H -5.175 -13.062 7.925 1.00 . A A . 63 PHE HE2 1 1
21 26742 1 1 63 PHE HZ H -5.806 -13.618 5.590 1.00 . A A . 63 PHE HZ 1 1
21 26743 1 1 63 PHE N N -9.040 -18.117 10.638 1.00 . A A . 63 PHE N 1 1
21 26744 1 1 63 PHE O O -6.301 -18.159 8.489 1.00 . A A . 63 PHE O 1 1
21 26745 1 1 64 GLN C C -4.736 -19.792 10.208 1.00 . A A . 64 GLN C 1 1
21 26746 1 1 64 GLN CA C -4.869 -18.372 10.765 1.00 . A A . 64 GLN CA 1 1
21 26747 1 1 64 GLN CB C -4.439 -18.352 12.230 1.00 . A A . 64 GLN CB 1 1
21 26748 1 1 64 GLN CD C -2.187 -17.458 11.617 1.00 . A A . 64 GLN CD 1 1
21 26749 1 1 64 GLN CG C -2.930 -18.593 12.325 1.00 . A A . 64 GLN CG 1 1
21 26750 1 1 64 GLN H H -6.781 -17.715 11.491 1.00 . A A . 64 GLN H 1 1
21 26751 1 1 64 GLN HA H -4.250 -17.696 10.193 1.00 . A A . 64 GLN HA 1 1
21 26752 1 1 64 GLN HB2 H -4.680 -17.391 12.661 1.00 . A A . 64 GLN HB2 1 1
21 26753 1 1 64 GLN HB3 H -4.964 -19.128 12.768 1.00 . A A . 64 GLN HB3 1 1
21 26754 1 1 64 GLN HE21 H -1.214 -18.674 10.386 1.00 . A A . 64 GLN HE21 1 1
21 26755 1 1 64 GLN HE22 H -0.876 -17.021 10.193 1.00 . A A . 64 GLN HE22 1 1
21 26756 1 1 64 GLN HG2 H -2.636 -18.624 13.364 1.00 . A A . 64 GLN HG2 1 1
21 26757 1 1 64 GLN HG3 H -2.685 -19.533 11.852 1.00 . A A . 64 GLN HG3 1 1
21 26758 1 1 64 GLN N N -6.288 -17.944 10.675 1.00 . A A . 64 GLN N 1 1
21 26759 1 1 64 GLN NE2 N -1.356 -17.741 10.652 1.00 . A A . 64 GLN NE2 1 1
21 26760 1 1 64 GLN O O -3.891 -20.068 9.380 1.00 . A A . 64 GLN O 1 1
21 26761 1 1 64 GLN OE1 O -2.365 -16.302 11.947 1.00 . A A . 64 GLN OE1 1 1
21 26762 1 1 65 GLU C C -5.698 -22.084 8.632 1.00 . A A . 65 GLU C 1 1
21 26763 1 1 65 GLU CA C -5.500 -22.091 10.146 1.00 . A A . 65 GLU CA 1 1
21 26764 1 1 65 GLU CB C -6.606 -22.922 10.796 1.00 . A A . 65 GLU CB 1 1
21 26765 1 1 65 GLU CD C -7.276 -24.212 12.833 1.00 . A A . 65 GLU CD 1 1
21 26766 1 1 65 GLU CG C -6.141 -23.431 12.163 1.00 . A A . 65 GLU CG 1 1
21 26767 1 1 65 GLU H H -6.249 -20.450 11.316 1.00 . A A . 65 GLU H 1 1
21 26768 1 1 65 GLU HA H -4.539 -22.516 10.383 1.00 . A A . 65 GLU HA 1 1
21 26769 1 1 65 GLU HB2 H -7.483 -22.309 10.921 1.00 . A A . 65 GLU HB2 1 1
21 26770 1 1 65 GLU HB3 H -6.843 -23.760 10.162 1.00 . A A . 65 GLU HB3 1 1
21 26771 1 1 65 GLU HG2 H -5.285 -24.077 12.032 1.00 . A A . 65 GLU HG2 1 1
21 26772 1 1 65 GLU HG3 H -5.865 -22.591 12.784 1.00 . A A . 65 GLU HG3 1 1
21 26773 1 1 65 GLU N N -5.570 -20.694 10.652 1.00 . A A . 65 GLU N 1 1
21 26774 1 1 65 GLU O O -4.966 -22.714 7.893 1.00 . A A . 65 GLU O 1 1
21 26775 1 1 65 GLU OE1 O -8.415 -23.947 12.524 1.00 . A A . 65 GLU OE1 1 1
21 26776 1 1 65 GLU OE2 O -6.987 -25.062 13.645 1.00 . A A . 65 GLU OE2 1 1
21 26777 1 1 66 PHE C C -5.750 -20.655 6.005 1.00 . A A . 66 PHE C 1 1
21 26778 1 1 66 PHE CA C -6.941 -21.313 6.701 1.00 . A A . 66 PHE CA 1 1
21 26779 1 1 66 PHE CB C -8.205 -20.491 6.443 1.00 . A A . 66 PHE CB 1 1
21 26780 1 1 66 PHE CD1 C -7.926 -19.567 4.115 1.00 . A A . 66 PHE CD1 1 1
21 26781 1 1 66 PHE CD2 C -9.425 -21.442 4.453 1.00 . A A . 66 PHE CD2 1 1
21 26782 1 1 66 PHE CE1 C -8.226 -19.574 2.748 1.00 . A A . 66 PHE CE1 1 1
21 26783 1 1 66 PHE CE2 C -9.725 -21.449 3.085 1.00 . A A . 66 PHE CE2 1 1
21 26784 1 1 66 PHE CG C -8.525 -20.501 4.968 1.00 . A A . 66 PHE CG 1 1
21 26785 1 1 66 PHE CZ C -9.126 -20.515 2.233 1.00 . A A . 66 PHE CZ 1 1
21 26786 1 1 66 PHE H H -7.258 -20.873 8.784 1.00 . A A . 66 PHE H 1 1
21 26787 1 1 66 PHE HA H -7.076 -22.312 6.318 1.00 . A A . 66 PHE HA 1 1
21 26788 1 1 66 PHE HB2 H -9.030 -20.918 6.994 1.00 . A A . 66 PHE HB2 1 1
21 26789 1 1 66 PHE HB3 H -8.043 -19.474 6.769 1.00 . A A . 66 PHE HB3 1 1
21 26790 1 1 66 PHE HD1 H -7.231 -18.841 4.512 1.00 . A A . 66 PHE HD1 1 1
21 26791 1 1 66 PHE HD2 H -9.887 -22.163 5.111 1.00 . A A . 66 PHE HD2 1 1
21 26792 1 1 66 PHE HE1 H -7.764 -18.853 2.089 1.00 . A A . 66 PHE HE1 1 1
21 26793 1 1 66 PHE HE2 H -10.420 -22.175 2.689 1.00 . A A . 66 PHE HE2 1 1
21 26794 1 1 66 PHE HZ H -9.358 -20.520 1.179 1.00 . A A . 66 PHE HZ 1 1
21 26795 1 1 66 PHE N N -6.685 -21.372 8.166 1.00 . A A . 66 PHE N 1 1
21 26796 1 1 66 PHE O O -5.378 -21.020 4.908 1.00 . A A . 66 PHE O 1 1
21 26797 1 1 67 THR C C -2.817 -19.999 5.911 1.00 . A A . 67 THR C 1 1
21 26798 1 1 67 THR CA C -3.976 -19.007 6.023 1.00 . A A . 67 THR CA 1 1
21 26799 1 1 67 THR CB C -3.554 -17.825 6.899 1.00 . A A . 67 THR CB 1 1
21 26800 1 1 67 THR CG2 C -2.259 -17.219 6.355 1.00 . A A . 67 THR CG2 1 1
21 26801 1 1 67 THR H H -5.463 -19.415 7.525 1.00 . A A . 67 THR H 1 1
21 26802 1 1 67 THR HA H -4.242 -18.651 5.039 1.00 . A A . 67 THR HA 1 1
21 26803 1 1 67 THR HB H -3.388 -18.167 7.909 1.00 . A A . 67 THR HB 1 1
21 26804 1 1 67 THR HG1 H -4.639 -16.470 7.775 1.00 . A A . 67 THR HG1 1 1
21 26805 1 1 67 THR HG21 H -2.418 -16.883 5.341 1.00 . A A . 67 THR HG21 1 1
21 26806 1 1 67 THR HG22 H -1.969 -16.379 6.971 1.00 . A A . 67 THR HG22 1 1
21 26807 1 1 67 THR HG23 H -1.477 -17.964 6.370 1.00 . A A . 67 THR HG23 1 1
21 26808 1 1 67 THR N N -5.146 -19.690 6.640 1.00 . A A . 67 THR N 1 1
21 26809 1 1 67 THR O O -2.198 -20.132 4.873 1.00 . A A . 67 THR O 1 1
21 26810 1 1 67 THR OG1 O -4.581 -16.843 6.892 1.00 . A A . 67 THR OG1 1 1
21 26811 1 1 68 ASP C C -1.693 -22.734 5.860 1.00 . A A . 68 ASP C 1 1
21 26812 1 1 68 ASP CA C -1.400 -21.679 6.928 1.00 . A A . 68 ASP CA 1 1
21 26813 1 1 68 ASP CB C -1.259 -22.356 8.293 1.00 . A A . 68 ASP CB 1 1
21 26814 1 1 68 ASP CG C -0.831 -21.321 9.334 1.00 . A A . 68 ASP CG 1 1
21 26815 1 1 68 ASP H H -3.029 -20.573 7.800 1.00 . A A . 68 ASP H 1 1
21 26816 1 1 68 ASP HA H -0.482 -21.168 6.683 1.00 . A A . 68 ASP HA 1 1
21 26817 1 1 68 ASP HB2 H -2.207 -22.786 8.581 1.00 . A A . 68 ASP HB2 1 1
21 26818 1 1 68 ASP HB3 H -0.514 -23.136 8.233 1.00 . A A . 68 ASP HB3 1 1
21 26819 1 1 68 ASP N N -2.518 -20.696 6.972 1.00 . A A . 68 ASP N 1 1
21 26820 1 1 68 ASP O O -0.802 -23.222 5.193 1.00 . A A . 68 ASP O 1 1
21 26821 1 1 68 ASP OD1 O -0.494 -20.216 8.938 1.00 . A A . 68 ASP OD1 1 1
21 26822 1 1 68 ASP OD2 O -0.846 -21.649 10.508 1.00 . A A . 68 ASP OD2 1 1
21 26823 1 1 69 PHE C C -3.324 -23.423 3.296 1.00 . A A . 69 PHE C 1 1
21 26824 1 1 69 PHE CA C -3.294 -24.105 4.668 1.00 . A A . 69 PHE CA 1 1
21 26825 1 1 69 PHE CB C -4.667 -24.701 5.036 1.00 . A A . 69 PHE CB 1 1
21 26826 1 1 69 PHE CD1 C -6.012 -24.057 3.015 1.00 . A A . 69 PHE CD1 1 1
21 26827 1 1 69 PHE CD2 C -5.601 -26.407 3.432 1.00 . A A . 69 PHE CD2 1 1
21 26828 1 1 69 PHE CE1 C -6.734 -24.386 1.863 1.00 . A A . 69 PHE CE1 1 1
21 26829 1 1 69 PHE CE2 C -6.323 -26.740 2.281 1.00 . A A . 69 PHE CE2 1 1
21 26830 1 1 69 PHE CG C -5.446 -25.067 3.796 1.00 . A A . 69 PHE CG 1 1
21 26831 1 1 69 PHE CZ C -6.889 -25.728 1.495 1.00 . A A . 69 PHE CZ 1 1
21 26832 1 1 69 PHE H H -3.642 -22.685 6.233 1.00 . A A . 69 PHE H 1 1
21 26833 1 1 69 PHE HA H -2.552 -24.887 4.662 1.00 . A A . 69 PHE HA 1 1
21 26834 1 1 69 PHE HB2 H -4.520 -25.586 5.636 1.00 . A A . 69 PHE HB2 1 1
21 26835 1 1 69 PHE HB3 H -5.227 -23.974 5.606 1.00 . A A . 69 PHE HB3 1 1
21 26836 1 1 69 PHE HD1 H -5.887 -23.022 3.305 1.00 . A A . 69 PHE HD1 1 1
21 26837 1 1 69 PHE HD2 H -5.165 -27.187 4.041 1.00 . A A . 69 PHE HD2 1 1
21 26838 1 1 69 PHE HE1 H -7.171 -23.606 1.258 1.00 . A A . 69 PHE HE1 1 1
21 26839 1 1 69 PHE HE2 H -6.440 -27.774 1.998 1.00 . A A . 69 PHE HE2 1 1
21 26840 1 1 69 PHE HZ H -7.447 -25.983 0.606 1.00 . A A . 69 PHE HZ 1 1
21 26841 1 1 69 PHE N N -2.937 -23.088 5.690 1.00 . A A . 69 PHE N 1 1
21 26842 1 1 69 PHE O O -2.920 -23.990 2.299 1.00 . A A . 69 PHE O 1 1
21 26843 1 1 70 GLY C C -2.432 -21.408 1.357 1.00 . A A . 70 GLY C 1 1
21 26844 1 1 70 GLY CA C -3.844 -21.484 1.940 1.00 . A A . 70 GLY CA 1 1
21 26845 1 1 70 GLY H H -4.110 -21.770 4.058 1.00 . A A . 70 GLY H 1 1
21 26846 1 1 70 GLY HA2 H -4.226 -20.486 2.096 1.00 . A A . 70 GLY HA2 1 1
21 26847 1 1 70 GLY HA3 H -4.490 -22.015 1.255 1.00 . A A . 70 GLY HA3 1 1
21 26848 1 1 70 GLY N N -3.795 -22.208 3.241 1.00 . A A . 70 GLY N 1 1
21 26849 1 1 70 GLY O O -2.246 -21.345 0.158 1.00 . A A . 70 GLY O 1 1
21 26850 1 1 71 ARG C C 0.307 -22.695 1.034 1.00 . A A . 71 ARG C 1 1
21 26851 1 1 71 ARG CA C -0.036 -21.363 1.700 1.00 . A A . 71 ARG CA 1 1
21 26852 1 1 71 ARG CB C 0.916 -21.118 2.872 1.00 . A A . 71 ARG CB 1 1
21 26853 1 1 71 ARG CD C 1.784 -19.399 4.462 1.00 . A A . 71 ARG CD 1 1
21 26854 1 1 71 ARG CG C 0.753 -19.681 3.368 1.00 . A A . 71 ARG CG 1 1
21 26855 1 1 71 ARG CZ C 2.517 -20.438 6.524 1.00 . A A . 71 ARG CZ 1 1
21 26856 1 1 71 ARG H H -1.614 -21.485 3.162 1.00 . A A . 71 ARG H 1 1
21 26857 1 1 71 ARG HA H 0.059 -20.564 0.981 1.00 . A A . 71 ARG HA 1 1
21 26858 1 1 71 ARG HB2 H 0.685 -21.804 3.673 1.00 . A A . 71 ARG HB2 1 1
21 26859 1 1 71 ARG HB3 H 1.935 -21.274 2.548 1.00 . A A . 71 ARG HB3 1 1
21 26860 1 1 71 ARG HD2 H 2.775 -19.398 4.033 1.00 . A A . 71 ARG HD2 1 1
21 26861 1 1 71 ARG HD3 H 1.583 -18.435 4.906 1.00 . A A . 71 ARG HD3 1 1
21 26862 1 1 71 ARG HE H 1.024 -21.164 5.436 1.00 . A A . 71 ARG HE 1 1
21 26863 1 1 71 ARG HG2 H 0.905 -18.998 2.545 1.00 . A A . 71 ARG HG2 1 1
21 26864 1 1 71 ARG HG3 H -0.242 -19.549 3.766 1.00 . A A . 71 ARG HG3 1 1
21 26865 1 1 71 ARG HH11 H 1.236 -19.493 7.739 1.00 . A A . 71 ARG HH11 1 1
21 26866 1 1 71 ARG HH12 H 2.776 -19.881 8.430 1.00 . A A . 71 ARG HH12 1 1
21 26867 1 1 71 ARG HH21 H 3.990 -21.378 5.547 1.00 . A A . 71 ARG HH21 1 1
21 26868 1 1 71 ARG HH22 H 4.335 -20.949 7.189 1.00 . A A . 71 ARG HH22 1 1
21 26869 1 1 71 ARG N N -1.437 -21.423 2.200 1.00 . A A . 71 ARG N 1 1
21 26870 1 1 71 ARG NE N 1.697 -20.456 5.509 1.00 . A A . 71 ARG NE 1 1
21 26871 1 1 71 ARG NH1 N 2.147 -19.896 7.652 1.00 . A A . 71 ARG NH1 1 1
21 26872 1 1 71 ARG NH2 N 3.707 -20.963 6.412 1.00 . A A . 71 ARG NH2 1 1
21 26873 1 1 71 ARG O O 1.071 -22.756 0.091 1.00 . A A . 71 ARG O 1 1
21 26874 1 1 72 ALA C C -0.550 -25.148 -0.494 1.00 . A A . 72 ALA C 1 1
21 26875 1 1 72 ALA CA C 0.019 -25.099 0.926 1.00 . A A . 72 ALA CA 1 1
21 26876 1 1 72 ALA CB C -0.647 -26.179 1.780 1.00 . A A . 72 ALA CB 1 1
21 26877 1 1 72 ALA H H -0.874 -23.684 2.281 1.00 . A A . 72 ALA H 1 1
21 26878 1 1 72 ALA HA H 1.085 -25.267 0.895 1.00 . A A . 72 ALA HA 1 1
21 26879 1 1 72 ALA HB1 H 0.110 -26.726 2.322 1.00 . A A . 72 ALA HB1 1 1
21 26880 1 1 72 ALA HB2 H -1.193 -26.858 1.142 1.00 . A A . 72 ALA HB2 1 1
21 26881 1 1 72 ALA HB3 H -1.328 -25.716 2.480 1.00 . A A . 72 ALA HB3 1 1
21 26882 1 1 72 ALA N N -0.259 -23.763 1.521 1.00 . A A . 72 ALA N 1 1
21 26883 1 1 72 ALA O O -0.141 -25.950 -1.311 1.00 . A A . 72 ALA O 1 1
21 26884 1 1 73 ASN C C -2.580 -22.872 -2.480 1.00 . A A . 73 ASN C 1 1
21 26885 1 1 73 ASN CA C -2.084 -24.282 -2.159 1.00 . A A . 73 ASN CA 1 1
21 26886 1 1 73 ASN CB C -3.259 -25.261 -2.211 1.00 . A A . 73 ASN CB 1 1
21 26887 1 1 73 ASN CG C -2.961 -26.464 -1.314 1.00 . A A . 73 ASN CG 1 1
21 26888 1 1 73 ASN H H -1.800 -23.652 -0.120 1.00 . A A . 73 ASN H 1 1
21 26889 1 1 73 ASN HA H -1.337 -24.575 -2.882 1.00 . A A . 73 ASN HA 1 1
21 26890 1 1 73 ASN HB2 H -4.154 -24.769 -1.864 1.00 . A A . 73 ASN HB2 1 1
21 26891 1 1 73 ASN HB3 H -3.402 -25.597 -3.228 1.00 . A A . 73 ASN HB3 1 1
21 26892 1 1 73 ASN HD21 H -4.235 -25.899 0.099 1.00 . A A . 73 ASN HD21 1 1
21 26893 1 1 73 ASN HD22 H -3.401 -27.344 0.408 1.00 . A A . 73 ASN HD22 1 1
21 26894 1 1 73 ASN N N -1.488 -24.291 -0.794 1.00 . A A . 73 ASN N 1 1
21 26895 1 1 73 ASN ND2 N -3.584 -26.579 -0.174 1.00 . A A . 73 ASN ND2 1 1
21 26896 1 1 73 ASN O O -3.735 -22.666 -2.799 1.00 . A A . 73 ASN O 1 1
21 26897 1 1 73 ASN OD1 O -2.154 -27.306 -1.655 1.00 . A A . 73 ASN OD1 1 1
21 26898 1 1 74 ARG C C -2.901 -20.490 -4.013 1.00 . A A . 74 ARG C 1 1
21 26899 1 1 74 ARG CA C -2.136 -20.502 -2.694 1.00 . A A . 74 ARG CA 1 1
21 26900 1 1 74 ARG CB C -0.901 -19.606 -2.808 1.00 . A A . 74 ARG CB 1 1
21 26901 1 1 74 ARG CD C 1.275 -19.280 -3.990 1.00 . A A . 74 ARG CD 1 1
21 26902 1 1 74 ARG CG C -0.006 -20.114 -3.940 1.00 . A A . 74 ARG CG 1 1
21 26903 1 1 74 ARG CZ C 1.583 -17.059 -4.907 1.00 . A A . 74 ARG CZ 1 1
21 26904 1 1 74 ARG H H -0.794 -22.089 -2.137 1.00 . A A . 74 ARG H 1 1
21 26905 1 1 74 ARG HA H -2.775 -20.140 -1.902 1.00 . A A . 74 ARG HA 1 1
21 26906 1 1 74 ARG HB2 H -1.209 -18.593 -3.018 1.00 . A A . 74 ARG HB2 1 1
21 26907 1 1 74 ARG HB3 H -0.352 -19.630 -1.877 1.00 . A A . 74 ARG HB3 1 1
21 26908 1 1 74 ARG HD2 H 1.851 -19.450 -3.092 1.00 . A A . 74 ARG HD2 1 1
21 26909 1 1 74 ARG HD3 H 1.860 -19.570 -4.851 1.00 . A A . 74 ARG HD3 1 1
21 26910 1 1 74 ARG HE H 0.200 -17.468 -3.542 1.00 . A A . 74 ARG HE 1 1
21 26911 1 1 74 ARG HG2 H 0.245 -21.150 -3.764 1.00 . A A . 74 ARG HG2 1 1
21 26912 1 1 74 ARG HG3 H -0.531 -20.026 -4.881 1.00 . A A . 74 ARG HG3 1 1
21 26913 1 1 74 ARG HH11 H 3.323 -18.018 -4.660 1.00 . A A . 74 ARG HH11 1 1
21 26914 1 1 74 ARG HH12 H 3.358 -16.671 -5.748 1.00 . A A . 74 ARG HH12 1 1
21 26915 1 1 74 ARG HH21 H -0.003 -15.919 -5.345 1.00 . A A . 74 ARG HH21 1 1
21 26916 1 1 74 ARG HH22 H 1.475 -15.482 -6.135 1.00 . A A . 74 ARG HH22 1 1
21 26917 1 1 74 ARG N N -1.717 -21.899 -2.396 1.00 . A A . 74 ARG N 1 1
21 26918 1 1 74 ARG NE N 0.925 -17.836 -4.090 1.00 . A A . 74 ARG NE 1 1
21 26919 1 1 74 ARG NH1 N 2.854 -17.265 -5.122 1.00 . A A . 74 ARG NH1 1 1
21 26920 1 1 74 ARG NH2 N 0.971 -16.076 -5.509 1.00 . A A . 74 ARG NH2 1 1
21 26921 1 1 74 ARG O O -3.829 -19.730 -4.203 1.00 . A A . 74 ARG O 1 1
21 26922 1 1 75 GLY C C -4.682 -21.754 -6.009 1.00 . A A . 75 GLY C 1 1
21 26923 1 1 75 GLY CA C -3.213 -21.395 -6.232 1.00 . A A . 75 GLY CA 1 1
21 26924 1 1 75 GLY H H -1.768 -21.942 -4.741 1.00 . A A . 75 GLY H 1 1
21 26925 1 1 75 GLY HA2 H -2.746 -22.148 -6.846 1.00 . A A . 75 GLY HA2 1 1
21 26926 1 1 75 GLY HA3 H -3.146 -20.434 -6.721 1.00 . A A . 75 GLY HA3 1 1
21 26927 1 1 75 GLY N N -2.517 -21.337 -4.923 1.00 . A A . 75 GLY N 1 1
21 26928 1 1 75 GLY O O -5.556 -21.337 -6.743 1.00 . A A . 75 GLY O 1 1
21 26929 1 1 76 LEU C C -7.176 -21.685 -4.317 1.00 . A A . 76 LEU C 1 1
21 26930 1 1 76 LEU CA C -6.371 -22.919 -4.719 1.00 . A A . 76 LEU CA 1 1
21 26931 1 1 76 LEU CB C -6.405 -23.936 -3.576 1.00 . A A . 76 LEU CB 1 1
21 26932 1 1 76 LEU CD1 C -5.857 -26.277 -2.903 1.00 . A A . 76 LEU CD1 1 1
21 26933 1 1 76 LEU CD2 C -6.704 -25.803 -5.207 1.00 . A A . 76 LEU CD2 1 1
21 26934 1 1 76 LEU CG C -5.843 -25.273 -4.059 1.00 . A A . 76 LEU CG 1 1
21 26935 1 1 76 LEU H H -4.238 -22.852 -4.419 1.00 . A A . 76 LEU H 1 1
21 26936 1 1 76 LEU HA H -6.804 -23.356 -5.604 1.00 . A A . 76 LEU HA 1 1
21 26937 1 1 76 LEU HB2 H -5.809 -23.570 -2.752 1.00 . A A . 76 LEU HB2 1 1
21 26938 1 1 76 LEU HB3 H -7.426 -24.073 -3.246 1.00 . A A . 76 LEU HB3 1 1
21 26939 1 1 76 LEU HD11 H -6.022 -25.753 -1.973 1.00 . A A . 76 LEU HD11 1 1
21 26940 1 1 76 LEU HD12 H -6.651 -26.993 -3.058 1.00 . A A . 76 LEU HD12 1 1
21 26941 1 1 76 LEU HD13 H -4.910 -26.794 -2.863 1.00 . A A . 76 LEU HD13 1 1
21 26942 1 1 76 LEU HD21 H -7.541 -25.139 -5.366 1.00 . A A . 76 LEU HD21 1 1
21 26943 1 1 76 LEU HD22 H -6.110 -25.855 -6.108 1.00 . A A . 76 LEU HD22 1 1
21 26944 1 1 76 LEU HD23 H -7.067 -26.789 -4.960 1.00 . A A . 76 LEU HD23 1 1
21 26945 1 1 76 LEU HG H -4.828 -25.134 -4.402 1.00 . A A . 76 LEU HG 1 1
21 26946 1 1 76 LEU N N -4.961 -22.527 -4.995 1.00 . A A . 76 LEU N 1 1
21 26947 1 1 76 LEU O O -8.288 -21.481 -4.764 1.00 . A A . 76 LEU O 1 1
21 26948 1 1 77 LEU C C -7.430 -18.635 -4.169 1.00 . A A . 77 LEU C 1 1
21 26949 1 1 77 LEU CA C -7.363 -19.648 -3.024 1.00 . A A . 77 LEU CA 1 1
21 26950 1 1 77 LEU CB C -6.641 -19.020 -1.830 1.00 . A A . 77 LEU CB 1 1
21 26951 1 1 77 LEU CD1 C -5.678 -19.509 0.423 1.00 . A A . 77 LEU CD1 1 1
21 26952 1 1 77 LEU CD2 C -7.194 -21.167 -0.666 1.00 . A A . 77 LEU CD2 1 1
21 26953 1 1 77 LEU CG C -6.103 -20.122 -0.912 1.00 . A A . 77 LEU CG 1 1
21 26954 1 1 77 LEU H H -5.735 -21.055 -3.115 1.00 . A A . 77 LEU H 1 1
21 26955 1 1 77 LEU HA H -8.366 -19.925 -2.732 1.00 . A A . 77 LEU HA 1 1
21 26956 1 1 77 LEU HB2 H -5.819 -18.416 -2.185 1.00 . A A . 77 LEU HB2 1 1
21 26957 1 1 77 LEU HB3 H -7.332 -18.399 -1.278 1.00 . A A . 77 LEU HB3 1 1
21 26958 1 1 77 LEU HD11 H -6.186 -18.567 0.565 1.00 . A A . 77 LEU HD11 1 1
21 26959 1 1 77 LEU HD12 H -5.935 -20.182 1.227 1.00 . A A . 77 LEU HD12 1 1
21 26960 1 1 77 LEU HD13 H -4.610 -19.343 0.420 1.00 . A A . 77 LEU HD13 1 1
21 26961 1 1 77 LEU HD21 H -7.597 -21.500 -1.610 1.00 . A A . 77 LEU HD21 1 1
21 26962 1 1 77 LEU HD22 H -6.773 -22.009 -0.138 1.00 . A A . 77 LEU HD22 1 1
21 26963 1 1 77 LEU HD23 H -7.984 -20.729 -0.072 1.00 . A A . 77 LEU HD23 1 1
21 26964 1 1 77 LEU HG H -5.251 -20.595 -1.378 1.00 . A A . 77 LEU HG 1 1
21 26965 1 1 77 LEU N N -6.628 -20.865 -3.468 1.00 . A A . 77 LEU N 1 1
21 26966 1 1 77 LEU O O -8.252 -17.742 -4.168 1.00 . A A . 77 LEU O 1 1
21 26967 1 1 78 LYS C C -7.722 -18.203 -7.252 1.00 . A A . 78 LYS C 1 1
21 26968 1 1 78 LYS CA C -6.604 -17.807 -6.286 1.00 . A A . 78 LYS CA 1 1
21 26969 1 1 78 LYS CB C -5.260 -17.839 -7.016 1.00 . A A . 78 LYS CB 1 1
21 26970 1 1 78 LYS CD C -3.039 -16.695 -6.953 1.00 . A A . 78 LYS CD 1 1
21 26971 1 1 78 LYS CE C -2.219 -17.837 -7.556 1.00 . A A . 78 LYS CE 1 1
21 26972 1 1 78 LYS CG C -4.171 -17.274 -6.102 1.00 . A A . 78 LYS CG 1 1
21 26973 1 1 78 LYS H H -5.921 -19.495 -5.136 1.00 . A A . 78 LYS H 1 1
21 26974 1 1 78 LYS HA H -6.788 -16.810 -5.913 1.00 . A A . 78 LYS HA 1 1
21 26975 1 1 78 LYS HB2 H -5.017 -18.859 -7.278 1.00 . A A . 78 LYS HB2 1 1
21 26976 1 1 78 LYS HB3 H -5.324 -17.242 -7.913 1.00 . A A . 78 LYS HB3 1 1
21 26977 1 1 78 LYS HD2 H -3.457 -16.094 -7.747 1.00 . A A . 78 LYS HD2 1 1
21 26978 1 1 78 LYS HD3 H -2.402 -16.081 -6.334 1.00 . A A . 78 LYS HD3 1 1
21 26979 1 1 78 LYS HE2 H -1.358 -18.030 -6.933 1.00 . A A . 78 LYS HE2 1 1
21 26980 1 1 78 LYS HE3 H -2.829 -18.727 -7.612 1.00 . A A . 78 LYS HE3 1 1
21 26981 1 1 78 LYS HG2 H -4.590 -16.494 -5.483 1.00 . A A . 78 LYS HG2 1 1
21 26982 1 1 78 LYS HG3 H -3.783 -18.061 -5.475 1.00 . A A . 78 LYS HG3 1 1
21 26983 1 1 78 LYS HZ1 H -1.619 -16.430 -8.968 1.00 . A A . 78 LYS HZ1 1 1
21 26984 1 1 78 LYS HZ2 H -0.876 -17.944 -9.143 1.00 . A A . 78 LYS HZ2 1 1
21 26985 1 1 78 LYS HZ3 H -2.493 -17.734 -9.618 1.00 . A A . 78 LYS HZ3 1 1
21 26986 1 1 78 LYS N N -6.576 -18.766 -5.147 1.00 . A A . 78 LYS N 1 1
21 26987 1 1 78 LYS NZ N -1.768 -17.457 -8.925 1.00 . A A . 78 LYS NZ 1 1
21 26988 1 1 78 LYS O O -8.284 -17.376 -7.941 1.00 . A A . 78 LYS O 1 1
21 26989 1 1 79 ASP C C -10.469 -19.865 -7.500 1.00 . A A . 79 ASP C 1 1
21 26990 1 1 79 ASP CA C -9.126 -19.919 -8.227 1.00 . A A . 79 ASP CA 1 1
21 26991 1 1 79 ASP CB C -8.845 -21.357 -8.658 1.00 . A A . 79 ASP CB 1 1
21 26992 1 1 79 ASP CG C -7.950 -21.352 -9.899 1.00 . A A . 79 ASP CG 1 1
21 26993 1 1 79 ASP H H -7.581 -20.117 -6.742 1.00 . A A . 79 ASP H 1 1
21 26994 1 1 79 ASP HA H -9.157 -19.281 -9.092 1.00 . A A . 79 ASP HA 1 1
21 26995 1 1 79 ASP HB2 H -8.347 -21.879 -7.855 1.00 . A A . 79 ASP HB2 1 1
21 26996 1 1 79 ASP HB3 H -9.776 -21.852 -8.887 1.00 . A A . 79 ASP HB3 1 1
21 26997 1 1 79 ASP N N -8.048 -19.466 -7.307 1.00 . A A . 79 ASP N 1 1
21 26998 1 1 79 ASP O O -11.451 -19.378 -8.023 1.00 . A A . 79 ASP O 1 1
21 26999 1 1 79 ASP OD1 O -7.814 -20.302 -10.505 1.00 . A A . 79 ASP OD1 1 1
21 27000 1 1 79 ASP OD2 O -7.415 -22.401 -10.224 1.00 . A A . 79 ASP OD2 1 1
21 27001 1 1 80 VAL C C -12.261 -18.895 -5.391 1.00 . A A . 80 VAL C 1 1
21 27002 1 1 80 VAL CA C -11.789 -20.339 -5.530 1.00 . A A . 80 VAL CA 1 1
21 27003 1 1 80 VAL CB C -11.550 -20.941 -4.142 1.00 . A A . 80 VAL CB 1 1
21 27004 1 1 80 VAL CG1 C -10.858 -19.919 -3.234 1.00 . A A . 80 VAL CG1 1 1
21 27005 1 1 80 VAL CG2 C -12.890 -21.345 -3.525 1.00 . A A . 80 VAL CG2 1 1
21 27006 1 1 80 VAL H H -9.707 -20.744 -5.897 1.00 . A A . 80 VAL H 1 1
21 27007 1 1 80 VAL HA H -12.535 -20.916 -6.052 1.00 . A A . 80 VAL HA 1 1
21 27008 1 1 80 VAL HB H -10.922 -21.810 -4.237 1.00 . A A . 80 VAL HB 1 1
21 27009 1 1 80 VAL HG11 H -9.932 -19.603 -3.690 1.00 . A A . 80 VAL HG11 1 1
21 27010 1 1 80 VAL HG12 H -11.503 -19.062 -3.099 1.00 . A A . 80 VAL HG12 1 1
21 27011 1 1 80 VAL HG13 H -10.653 -20.369 -2.276 1.00 . A A . 80 VAL HG13 1 1
21 27012 1 1 80 VAL HG21 H -13.671 -20.709 -3.916 1.00 . A A . 80 VAL HG21 1 1
21 27013 1 1 80 VAL HG22 H -13.106 -22.373 -3.772 1.00 . A A . 80 VAL HG22 1 1
21 27014 1 1 80 VAL HG23 H -12.841 -21.235 -2.452 1.00 . A A . 80 VAL HG23 1 1
21 27015 1 1 80 VAL N N -10.514 -20.360 -6.298 1.00 . A A . 80 VAL N 1 1
21 27016 1 1 80 VAL O O -13.422 -18.582 -5.561 1.00 . A A . 80 VAL O 1 1
21 27017 1 1 81 ALA C C -12.499 -16.105 -6.138 1.00 . A A . 81 ALA C 1 1
21 27018 1 1 81 ALA CA C -11.721 -16.585 -4.911 1.00 . A A . 81 ALA CA 1 1
21 27019 1 1 81 ALA CB C -10.450 -15.748 -4.754 1.00 . A A . 81 ALA CB 1 1
21 27020 1 1 81 ALA H H -10.428 -18.313 -4.942 1.00 . A A . 81 ALA H 1 1
21 27021 1 1 81 ALA HA H -12.336 -16.471 -4.033 1.00 . A A . 81 ALA HA 1 1
21 27022 1 1 81 ALA HB1 H -9.965 -16.002 -3.823 1.00 . A A . 81 ALA HB1 1 1
21 27023 1 1 81 ALA HB2 H -9.781 -15.953 -5.577 1.00 . A A . 81 ALA HB2 1 1
21 27024 1 1 81 ALA HB3 H -10.708 -14.699 -4.752 1.00 . A A . 81 ALA HB3 1 1
21 27025 1 1 81 ALA N N -11.355 -18.020 -5.076 1.00 . A A . 81 ALA N 1 1
21 27026 1 1 81 ALA O O -13.433 -15.334 -6.030 1.00 . A A . 81 ALA O 1 1
21 27027 1 1 82 LYS C C -14.243 -16.700 -8.553 1.00 . A A . 82 LYS C 1 1
21 27028 1 1 82 LYS CA C -12.833 -16.106 -8.536 1.00 . A A . 82 LYS CA 1 1
21 27029 1 1 82 LYS CB C -12.063 -16.588 -9.767 1.00 . A A . 82 LYS CB 1 1
21 27030 1 1 82 LYS CD C -9.897 -16.437 -11.003 1.00 . A A . 82 LYS CD 1 1
21 27031 1 1 82 LYS CE C -8.469 -15.889 -10.959 1.00 . A A . 82 LYS CE 1 1
21 27032 1 1 82 LYS CG C -10.634 -16.045 -9.721 1.00 . A A . 82 LYS CG 1 1
21 27033 1 1 82 LYS H H -11.361 -17.161 -7.371 1.00 . A A . 82 LYS H 1 1
21 27034 1 1 82 LYS HA H -12.896 -15.028 -8.550 1.00 . A A . 82 LYS HA 1 1
21 27035 1 1 82 LYS HB2 H -12.039 -17.667 -9.777 1.00 . A A . 82 LYS HB2 1 1
21 27036 1 1 82 LYS HB3 H -12.555 -16.231 -10.661 1.00 . A A . 82 LYS HB3 1 1
21 27037 1 1 82 LYS HD2 H -9.867 -17.514 -11.085 1.00 . A A . 82 LYS HD2 1 1
21 27038 1 1 82 LYS HD3 H -10.415 -16.024 -11.856 1.00 . A A . 82 LYS HD3 1 1
21 27039 1 1 82 LYS HE2 H -8.354 -15.123 -11.710 1.00 . A A . 82 LYS HE2 1 1
21 27040 1 1 82 LYS HE3 H -8.276 -15.469 -9.983 1.00 . A A . 82 LYS HE3 1 1
21 27041 1 1 82 LYS HG2 H -10.660 -14.968 -9.636 1.00 . A A . 82 LYS HG2 1 1
21 27042 1 1 82 LYS HG3 H -10.118 -16.461 -8.868 1.00 . A A . 82 LYS HG3 1 1
21 27043 1 1 82 LYS HZ1 H -8.002 -17.906 -11.186 1.00 . A A . 82 LYS HZ1 1 1
21 27044 1 1 82 LYS HZ2 H -7.085 -16.870 -12.166 1.00 . A A . 82 LYS HZ2 1 1
21 27045 1 1 82 LYS HZ3 H -6.753 -16.978 -10.504 1.00 . A A . 82 LYS HZ3 1 1
21 27046 1 1 82 LYS N N -12.119 -16.546 -7.302 1.00 . A A . 82 LYS N 1 1
21 27047 1 1 82 LYS NZ N -7.505 -16.994 -11.224 1.00 . A A . 82 LYS NZ 1 1
21 27048 1 1 82 LYS O O -15.153 -16.145 -9.136 1.00 . A A . 82 LYS O 1 1
21 27049 1 1 83 ILE C C -16.773 -17.497 -7.240 1.00 . A A . 83 ILE C 1 1
21 27050 1 1 83 ILE CA C -15.780 -18.450 -7.900 1.00 . A A . 83 ILE CA 1 1
21 27051 1 1 83 ILE CB C -15.721 -19.756 -7.108 1.00 . A A . 83 ILE CB 1 1
21 27052 1 1 83 ILE CD1 C -14.757 -22.065 -7.124 1.00 . A A . 83 ILE CD1 1 1
21 27053 1 1 83 ILE CG1 C -14.610 -20.644 -7.674 1.00 . A A . 83 ILE CG1 1 1
21 27054 1 1 83 ILE CG2 C -17.066 -20.477 -7.218 1.00 . A A . 83 ILE CG2 1 1
21 27055 1 1 83 ILE H H -13.683 -18.255 -7.455 1.00 . A A . 83 ILE H 1 1
21 27056 1 1 83 ILE HA H -16.096 -18.655 -8.910 1.00 . A A . 83 ILE HA 1 1
21 27057 1 1 83 ILE HB H -15.513 -19.538 -6.071 1.00 . A A . 83 ILE HB 1 1
21 27058 1 1 83 ILE HD11 H -14.757 -22.034 -6.045 1.00 . A A . 83 ILE HD11 1 1
21 27059 1 1 83 ILE HD12 H -15.687 -22.492 -7.472 1.00 . A A . 83 ILE HD12 1 1
21 27060 1 1 83 ILE HD13 H -13.932 -22.671 -7.468 1.00 . A A . 83 ILE HD13 1 1
21 27061 1 1 83 ILE HG12 H -14.681 -20.666 -8.751 1.00 . A A . 83 ILE HG12 1 1
21 27062 1 1 83 ILE HG13 H -13.650 -20.245 -7.385 1.00 . A A . 83 ILE HG13 1 1
21 27063 1 1 83 ILE HG21 H -17.296 -20.655 -8.258 1.00 . A A . 83 ILE HG21 1 1
21 27064 1 1 83 ILE HG22 H -17.012 -21.420 -6.695 1.00 . A A . 83 ILE HG22 1 1
21 27065 1 1 83 ILE HG23 H -17.838 -19.864 -6.777 1.00 . A A . 83 ILE HG23 1 1
21 27066 1 1 83 ILE N N -14.430 -17.823 -7.919 1.00 . A A . 83 ILE N 1 1
21 27067 1 1 83 ILE O O -17.880 -17.311 -7.704 1.00 . A A . 83 ILE O 1 1
21 27068 1 1 84 PHE C C -17.047 -14.522 -5.975 1.00 . A A . 84 PHE C 1 1
21 27069 1 1 84 PHE CA C -17.294 -15.941 -5.459 1.00 . A A . 84 PHE CA 1 1
21 27070 1 1 84 PHE CB C -17.025 -15.991 -3.954 1.00 . A A . 84 PHE CB 1 1
21 27071 1 1 84 PHE CD1 C -16.415 -18.386 -3.463 1.00 . A A . 84 PHE CD1 1 1
21 27072 1 1 84 PHE CD2 C -18.644 -17.611 -2.903 1.00 . A A . 84 PHE CD2 1 1
21 27073 1 1 84 PHE CE1 C -16.735 -19.658 -2.974 1.00 . A A . 84 PHE CE1 1 1
21 27074 1 1 84 PHE CE2 C -18.964 -18.884 -2.415 1.00 . A A . 84 PHE CE2 1 1
21 27075 1 1 84 PHE CG C -17.370 -17.363 -3.427 1.00 . A A . 84 PHE CG 1 1
21 27076 1 1 84 PHE CZ C -18.009 -19.908 -2.450 1.00 . A A . 84 PHE CZ 1 1
21 27077 1 1 84 PHE H H -15.483 -17.055 -5.806 1.00 . A A . 84 PHE H 1 1
21 27078 1 1 84 PHE HA H -18.320 -16.221 -5.651 1.00 . A A . 84 PHE HA 1 1
21 27079 1 1 84 PHE HB2 H -15.981 -15.785 -3.768 1.00 . A A . 84 PHE HB2 1 1
21 27080 1 1 84 PHE HB3 H -17.633 -15.250 -3.455 1.00 . A A . 84 PHE HB3 1 1
21 27081 1 1 84 PHE HD1 H -15.433 -18.194 -3.867 1.00 . A A . 84 PHE HD1 1 1
21 27082 1 1 84 PHE HD2 H -19.380 -16.822 -2.875 1.00 . A A . 84 PHE HD2 1 1
21 27083 1 1 84 PHE HE1 H -15.999 -20.448 -3.002 1.00 . A A . 84 PHE HE1 1 1
21 27084 1 1 84 PHE HE2 H -19.946 -19.076 -2.009 1.00 . A A . 84 PHE HE2 1 1
21 27085 1 1 84 PHE HZ H -18.256 -20.890 -2.073 1.00 . A A . 84 PHE HZ 1 1
21 27086 1 1 84 PHE N N -16.381 -16.888 -6.158 1.00 . A A . 84 PHE N 1 1
21 27087 1 1 84 PHE O O -17.239 -14.301 -7.159 1.00 . A A . 84 PHE O 1 1
21 27088 1 1 84 PHE OXT O -16.670 -13.679 -5.176 1.00 . A A . 84 PHE OXT 1 1
21 27089 2 2 1 CA CA CA -18.277 -19.463 11.914 1.00 . B A . 1085 CA CA 1 1
21 27090 3 2 1 CA CA CA -9.342 -25.375 14.298 1.00 . C A . 1086 CA CA 1 1
22 27091 1 1 1 ALA C C 9.655 -13.420 -0.865 1.00 . A A . 1 ALA C 1 1
22 27092 1 1 1 ALA CA C 10.622 -14.047 0.141 1.00 . A A . 1 ALA CA 1 1
22 27093 1 1 1 ALA CB C 10.288 -13.550 1.549 1.00 . A A . 1 ALA CB 1 1
22 27094 1 1 1 ALA H1 H 12.171 -13.779 -1.225 1.00 . A A . 1 ALA H1 1 1
22 27095 1 1 1 ALA H2 H 12.175 -12.662 0.055 1.00 . A A . 1 ALA H2 1 1
22 27096 1 1 1 ALA H3 H 12.685 -14.261 0.318 1.00 . A A . 1 ALA H3 1 1
22 27097 1 1 1 ALA HA H 10.529 -15.123 0.107 1.00 . A A . 1 ALA HA 1 1
22 27098 1 1 1 ALA HB1 H 11.058 -12.873 1.885 1.00 . A A . 1 ALA HB1 1 1
22 27099 1 1 1 ALA HB2 H 9.338 -13.036 1.534 1.00 . A A . 1 ALA HB2 1 1
22 27100 1 1 1 ALA HB3 H 10.230 -14.392 2.223 1.00 . A A . 1 ALA HB3 1 1
22 27101 1 1 1 ALA N N 12.019 -13.658 -0.204 1.00 . A A . 1 ALA N 1 1
22 27102 1 1 1 ALA O O 9.451 -12.221 -0.881 1.00 . A A . 1 ALA O 1 1
22 27103 1 1 2 ASP C C 6.744 -13.436 -2.048 1.00 . A A . 2 ASP C 1 1
22 27104 1 1 2 ASP CA C 8.104 -13.667 -2.709 1.00 . A A . 2 ASP CA 1 1
22 27105 1 1 2 ASP CB C 7.948 -14.659 -3.863 1.00 . A A . 2 ASP CB 1 1
22 27106 1 1 2 ASP CG C 9.238 -14.694 -4.685 1.00 . A A . 2 ASP CG 1 1
22 27107 1 1 2 ASP H H 9.236 -15.181 -1.677 1.00 . A A . 2 ASP H 1 1
22 27108 1 1 2 ASP HA H 8.484 -12.730 -3.090 1.00 . A A . 2 ASP HA 1 1
22 27109 1 1 2 ASP HB2 H 7.747 -15.643 -3.466 1.00 . A A . 2 ASP HB2 1 1
22 27110 1 1 2 ASP HB3 H 7.128 -14.351 -4.494 1.00 . A A . 2 ASP HB3 1 1
22 27111 1 1 2 ASP N N 9.058 -14.218 -1.706 1.00 . A A . 2 ASP N 1 1
22 27112 1 1 2 ASP O O 5.928 -12.676 -2.532 1.00 . A A . 2 ASP O 1 1
22 27113 1 1 2 ASP OD1 O 10.088 -13.849 -4.453 1.00 . A A . 2 ASP OD1 1 1
22 27114 1 1 2 ASP OD2 O 9.356 -15.565 -5.530 1.00 . A A . 2 ASP OD2 1 1
22 27115 1 1 3 ASP C C 4.991 -12.422 0.086 1.00 . A A . 3 ASP C 1 1
22 27116 1 1 3 ASP CA C 5.184 -13.902 -0.254 1.00 . A A . 3 ASP CA 1 1
22 27117 1 1 3 ASP CB C 5.167 -14.728 1.033 1.00 . A A . 3 ASP CB 1 1
22 27118 1 1 3 ASP CG C 5.376 -16.205 0.695 1.00 . A A . 3 ASP CG 1 1
22 27119 1 1 3 ASP H H 7.162 -14.694 -0.570 1.00 . A A . 3 ASP H 1 1
22 27120 1 1 3 ASP HA H 4.386 -14.230 -0.902 1.00 . A A . 3 ASP HA 1 1
22 27121 1 1 3 ASP HB2 H 5.960 -14.394 1.687 1.00 . A A . 3 ASP HB2 1 1
22 27122 1 1 3 ASP HB3 H 4.216 -14.603 1.529 1.00 . A A . 3 ASP HB3 1 1
22 27123 1 1 3 ASP N N 6.492 -14.085 -0.945 1.00 . A A . 3 ASP N 1 1
22 27124 1 1 3 ASP O O 5.916 -11.741 0.482 1.00 . A A . 3 ASP O 1 1
22 27125 1 1 3 ASP OD1 O 5.209 -16.556 -0.461 1.00 . A A . 3 ASP OD1 1 1
22 27126 1 1 3 ASP OD2 O 5.700 -16.960 1.598 1.00 . A A . 3 ASP OD2 1 1
22 27127 1 1 4 HIS C C 2.286 -10.364 1.103 1.00 . A A . 4 HIS C 1 1
22 27128 1 1 4 HIS CA C 3.546 -10.486 0.248 1.00 . A A . 4 HIS CA 1 1
22 27129 1 1 4 HIS CB C 3.349 -9.704 -1.053 1.00 . A A . 4 HIS CB 1 1
22 27130 1 1 4 HIS CD2 C 1.642 -11.497 -1.943 1.00 . A A . 4 HIS CD2 1 1
22 27131 1 1 4 HIS CE1 C 2.164 -11.410 -4.044 1.00 . A A . 4 HIS CE1 1 1
22 27132 1 1 4 HIS CG C 2.647 -10.569 -2.065 1.00 . A A . 4 HIS CG 1 1
22 27133 1 1 4 HIS H H 3.064 -12.486 -0.387 1.00 . A A . 4 HIS H 1 1
22 27134 1 1 4 HIS HA H 4.389 -10.082 0.788 1.00 . A A . 4 HIS HA 1 1
22 27135 1 1 4 HIS HB2 H 2.752 -8.826 -0.857 1.00 . A A . 4 HIS HB2 1 1
22 27136 1 1 4 HIS HB3 H 4.308 -9.405 -1.441 1.00 . A A . 4 HIS HB3 1 1
22 27137 1 1 4 HIS HD1 H 3.647 -9.966 -3.832 1.00 . A A . 4 HIS HD1 1 1
22 27138 1 1 4 HIS HD2 H 1.163 -11.775 -1.016 1.00 . A A . 4 HIS HD2 1 1
22 27139 1 1 4 HIS HE1 H 2.187 -11.596 -5.108 1.00 . A A . 4 HIS HE1 1 1
22 27140 1 1 4 HIS N N 3.796 -11.921 -0.066 1.00 . A A . 4 HIS N 1 1
22 27141 1 1 4 HIS ND1 N 2.965 -10.531 -3.414 1.00 . A A . 4 HIS ND1 1 1
22 27142 1 1 4 HIS NE2 N 1.339 -12.026 -3.194 1.00 . A A . 4 HIS NE2 1 1
22 27143 1 1 4 HIS O O 1.503 -11.288 1.205 1.00 . A A . 4 HIS O 1 1
22 27144 1 1 5 PRO C C -0.367 -8.900 1.710 1.00 . A A . 5 PRO C 1 1
22 27145 1 1 5 PRO CA C 0.905 -8.934 2.555 1.00 . A A . 5 PRO CA 1 1
22 27146 1 1 5 PRO CB C 1.184 -7.554 3.152 1.00 . A A . 5 PRO CB 1 1
22 27147 1 1 5 PRO CD C 2.974 -8.021 1.643 1.00 . A A . 5 PRO CD 1 1
22 27148 1 1 5 PRO CG C 2.117 -6.912 2.182 1.00 . A A . 5 PRO CG 1 1
22 27149 1 1 5 PRO HA H 0.800 -9.653 3.352 1.00 . A A . 5 PRO HA 1 1
22 27150 1 1 5 PRO HB2 H 0.259 -7.004 3.236 1.00 . A A . 5 PRO HB2 1 1
22 27151 1 1 5 PRO HB3 H 1.634 -7.663 4.127 1.00 . A A . 5 PRO HB3 1 1
22 27152 1 1 5 PRO HD2 H 3.271 -7.813 0.626 1.00 . A A . 5 PRO HD2 1 1
22 27153 1 1 5 PRO HD3 H 3.853 -8.155 2.257 1.00 . A A . 5 PRO HD3 1 1
22 27154 1 1 5 PRO HG2 H 1.554 -6.444 1.388 1.00 . A A . 5 PRO HG2 1 1
22 27155 1 1 5 PRO HG3 H 2.720 -6.174 2.689 1.00 . A A . 5 PRO HG3 1 1
22 27156 1 1 5 PRO N N 2.081 -9.191 1.718 1.00 . A A . 5 PRO N 1 1
22 27157 1 1 5 PRO O O -1.462 -9.105 2.199 1.00 . A A . 5 PRO O 1 1
22 27158 1 1 6 GLN C C -2.122 -9.957 -0.405 1.00 . A A . 6 GLN C 1 1
22 27159 1 1 6 GLN CA C -1.406 -8.610 -0.459 1.00 . A A . 6 GLN CA 1 1
22 27160 1 1 6 GLN CB C -0.936 -8.343 -1.889 1.00 . A A . 6 GLN CB 1 1
22 27161 1 1 6 GLN CD C -0.041 -6.585 -3.420 1.00 . A A . 6 GLN CD 1 1
22 27162 1 1 6 GLN CG C -0.774 -6.837 -2.102 1.00 . A A . 6 GLN CG 1 1
22 27163 1 1 6 GLN H H 0.671 -8.497 0.071 1.00 . A A . 6 GLN H 1 1
22 27164 1 1 6 GLN HA H -2.076 -7.828 -0.144 1.00 . A A . 6 GLN HA 1 1
22 27165 1 1 6 GLN HB2 H 0.015 -8.834 -2.052 1.00 . A A . 6 GLN HB2 1 1
22 27166 1 1 6 GLN HB3 H -1.663 -8.730 -2.584 1.00 . A A . 6 GLN HB3 1 1
22 27167 1 1 6 GLN HE21 H 1.678 -7.340 -2.772 1.00 . A A . 6 GLN HE21 1 1
22 27168 1 1 6 GLN HE22 H 1.693 -6.769 -4.371 1.00 . A A . 6 GLN HE22 1 1
22 27169 1 1 6 GLN HG2 H -1.749 -6.372 -2.138 1.00 . A A . 6 GLN HG2 1 1
22 27170 1 1 6 GLN HG3 H -0.205 -6.417 -1.286 1.00 . A A . 6 GLN HG3 1 1
22 27171 1 1 6 GLN N N -0.223 -8.651 0.438 1.00 . A A . 6 GLN N 1 1
22 27172 1 1 6 GLN NE2 N 1.214 -6.926 -3.530 1.00 . A A . 6 GLN NE2 1 1
22 27173 1 1 6 GLN O O -3.334 -10.030 -0.363 1.00 . A A . 6 GLN O 1 1
22 27174 1 1 6 GLN OE1 O -0.614 -6.071 -4.360 1.00 . A A . 6 GLN OE1 1 1
22 27175 1 1 7 ASP C C -2.960 -12.448 0.835 1.00 . A A . 7 ASP C 1 1
22 27176 1 1 7 ASP CA C -2.007 -12.375 -0.357 1.00 . A A . 7 ASP CA 1 1
22 27177 1 1 7 ASP CB C -0.918 -13.440 -0.207 1.00 . A A . 7 ASP CB 1 1
22 27178 1 1 7 ASP CG C -0.213 -13.641 -1.550 1.00 . A A . 7 ASP CG 1 1
22 27179 1 1 7 ASP H H -0.400 -10.938 -0.443 1.00 . A A . 7 ASP H 1 1
22 27180 1 1 7 ASP HA H -2.557 -12.549 -1.265 1.00 . A A . 7 ASP HA 1 1
22 27181 1 1 7 ASP HB2 H -0.201 -13.119 0.533 1.00 . A A . 7 ASP HB2 1 1
22 27182 1 1 7 ASP HB3 H -1.367 -14.371 0.107 1.00 . A A . 7 ASP HB3 1 1
22 27183 1 1 7 ASP N N -1.377 -11.026 -0.407 1.00 . A A . 7 ASP N 1 1
22 27184 1 1 7 ASP O O -4.130 -12.746 0.693 1.00 . A A . 7 ASP O 1 1
22 27185 1 1 7 ASP OD1 O -0.826 -13.358 -2.566 1.00 . A A . 7 ASP OD1 1 1
22 27186 1 1 7 ASP OD2 O 0.927 -14.073 -1.539 1.00 . A A . 7 ASP OD2 1 1
22 27187 1 1 8 LYS C C -4.677 -11.559 2.913 1.00 . A A . 8 LYS C 1 1
22 27188 1 1 8 LYS CA C -3.339 -12.231 3.217 1.00 . A A . 8 LYS CA 1 1
22 27189 1 1 8 LYS CB C -2.654 -11.503 4.372 1.00 . A A . 8 LYS CB 1 1
22 27190 1 1 8 LYS CD C -1.546 -11.971 6.562 1.00 . A A . 8 LYS CD 1 1
22 27191 1 1 8 LYS CE C -0.472 -12.818 7.247 1.00 . A A . 8 LYS CE 1 1
22 27192 1 1 8 LYS CG C -1.774 -12.489 5.141 1.00 . A A . 8 LYS CG 1 1
22 27193 1 1 8 LYS H H -1.523 -11.941 2.098 1.00 . A A . 8 LYS H 1 1
22 27194 1 1 8 LYS HA H -3.511 -13.261 3.491 1.00 . A A . 8 LYS HA 1 1
22 27195 1 1 8 LYS HB2 H -2.043 -10.703 3.981 1.00 . A A . 8 LYS HB2 1 1
22 27196 1 1 8 LYS HB3 H -3.402 -11.095 5.036 1.00 . A A . 8 LYS HB3 1 1
22 27197 1 1 8 LYS HD2 H -1.223 -10.942 6.523 1.00 . A A . 8 LYS HD2 1 1
22 27198 1 1 8 LYS HD3 H -2.468 -12.039 7.121 1.00 . A A . 8 LYS HD3 1 1
22 27199 1 1 8 LYS HE2 H -0.896 -13.312 8.109 1.00 . A A . 8 LYS HE2 1 1
22 27200 1 1 8 LYS HE3 H -0.102 -13.560 6.553 1.00 . A A . 8 LYS HE3 1 1
22 27201 1 1 8 LYS HG2 H -2.263 -13.451 5.180 1.00 . A A . 8 LYS HG2 1 1
22 27202 1 1 8 LYS HG3 H -0.823 -12.590 4.638 1.00 . A A . 8 LYS HG3 1 1
22 27203 1 1 8 LYS HZ1 H 0.665 -11.080 7.096 1.00 . A A . 8 LYS HZ1 1 1
22 27204 1 1 8 LYS HZ2 H 0.522 -11.677 8.676 1.00 . A A . 8 LYS HZ2 1 1
22 27205 1 1 8 LYS HZ3 H 1.553 -12.449 7.569 1.00 . A A . 8 LYS HZ3 1 1
22 27206 1 1 8 LYS N N -2.467 -12.179 2.010 1.00 . A A . 8 LYS N 1 1
22 27207 1 1 8 LYS NZ N 0.652 -11.940 7.680 1.00 . A A . 8 LYS NZ 1 1
22 27208 1 1 8 LYS O O -5.719 -11.996 3.358 1.00 . A A . 8 LYS O 1 1
22 27209 1 1 9 ALA C C -6.842 -10.774 1.076 1.00 . A A . 9 ALA C 1 1
22 27210 1 1 9 ALA CA C -5.929 -9.804 1.819 1.00 . A A . 9 ALA CA 1 1
22 27211 1 1 9 ALA CB C -5.637 -8.592 0.934 1.00 . A A . 9 ALA CB 1 1
22 27212 1 1 9 ALA H H -3.806 -10.168 1.802 1.00 . A A . 9 ALA H 1 1
22 27213 1 1 9 ALA HA H -6.412 -9.482 2.728 1.00 . A A . 9 ALA HA 1 1
22 27214 1 1 9 ALA HB1 H -4.626 -8.654 0.559 1.00 . A A . 9 ALA HB1 1 1
22 27215 1 1 9 ALA HB2 H -5.750 -7.687 1.513 1.00 . A A . 9 ALA HB2 1 1
22 27216 1 1 9 ALA HB3 H -6.328 -8.577 0.104 1.00 . A A . 9 ALA HB3 1 1
22 27217 1 1 9 ALA N N -4.656 -10.500 2.154 1.00 . A A . 9 ALA N 1 1
22 27218 1 1 9 ALA O O -8.013 -10.895 1.373 1.00 . A A . 9 ALA O 1 1
22 27219 1 1 10 GLU C C -7.508 -13.612 0.277 1.00 . A A . 10 GLU C 1 1
22 27220 1 1 10 GLU CA C -7.139 -12.448 -0.642 1.00 . A A . 10 GLU CA 1 1
22 27221 1 1 10 GLU CB C -6.347 -12.972 -1.842 1.00 . A A . 10 GLU CB 1 1
22 27222 1 1 10 GLU CD C -5.206 -12.319 -3.966 1.00 . A A . 10 GLU CD 1 1
22 27223 1 1 10 GLU CG C -5.876 -11.793 -2.695 1.00 . A A . 10 GLU CG 1 1
22 27224 1 1 10 GLU H H -5.360 -11.363 -0.096 1.00 . A A . 10 GLU H 1 1
22 27225 1 1 10 GLU HA H -8.039 -11.963 -0.986 1.00 . A A . 10 GLU HA 1 1
22 27226 1 1 10 GLU HB2 H -5.490 -13.529 -1.493 1.00 . A A . 10 GLU HB2 1 1
22 27227 1 1 10 GLU HB3 H -6.977 -13.617 -2.435 1.00 . A A . 10 GLU HB3 1 1
22 27228 1 1 10 GLU HG2 H -6.724 -11.181 -2.962 1.00 . A A . 10 GLU HG2 1 1
22 27229 1 1 10 GLU HG3 H -5.168 -11.203 -2.134 1.00 . A A . 10 GLU HG3 1 1
22 27230 1 1 10 GLU N N -6.308 -11.475 0.119 1.00 . A A . 10 GLU N 1 1
22 27231 1 1 10 GLU O O -8.591 -14.156 0.206 1.00 . A A . 10 GLU O 1 1
22 27232 1 1 10 GLU OE1 O -4.954 -13.510 -4.029 1.00 . A A . 10 GLU OE1 1 1
22 27233 1 1 10 GLU OE2 O -4.956 -11.521 -4.854 1.00 . A A . 10 GLU OE2 1 1
22 27234 1 1 11 ARG C C -7.957 -14.666 3.096 1.00 . A A . 11 ARG C 1 1
22 27235 1 1 11 ARG CA C -6.910 -15.116 2.078 1.00 . A A . 11 ARG CA 1 1
22 27236 1 1 11 ARG CB C -5.627 -15.513 2.808 1.00 . A A . 11 ARG CB 1 1
22 27237 1 1 11 ARG CD C -3.520 -16.845 2.606 1.00 . A A . 11 ARG CD 1 1
22 27238 1 1 11 ARG CG C -4.695 -16.239 1.837 1.00 . A A . 11 ARG CG 1 1
22 27239 1 1 11 ARG CZ C -1.701 -15.738 3.762 1.00 . A A . 11 ARG CZ 1 1
22 27240 1 1 11 ARG H H -5.749 -13.538 1.191 1.00 . A A . 11 ARG H 1 1
22 27241 1 1 11 ARG HA H -7.287 -15.960 1.522 1.00 . A A . 11 ARG HA 1 1
22 27242 1 1 11 ARG HB2 H -5.138 -14.624 3.181 1.00 . A A . 11 ARG HB2 1 1
22 27243 1 1 11 ARG HB3 H -5.869 -16.164 3.635 1.00 . A A . 11 ARG HB3 1 1
22 27244 1 1 11 ARG HD2 H -3.857 -17.712 3.154 1.00 . A A . 11 ARG HD2 1 1
22 27245 1 1 11 ARG HD3 H -2.745 -17.135 1.911 1.00 . A A . 11 ARG HD3 1 1
22 27246 1 1 11 ARG HE H -3.605 -15.236 4.021 1.00 . A A . 11 ARG HE 1 1
22 27247 1 1 11 ARG HG2 H -5.238 -17.023 1.343 1.00 . A A . 11 ARG HG2 1 1
22 27248 1 1 11 ARG HG3 H -4.322 -15.540 1.103 1.00 . A A . 11 ARG HG3 1 1
22 27249 1 1 11 ARG HH11 H -1.209 -16.086 1.852 1.00 . A A . 11 ARG HH11 1 1
22 27250 1 1 11 ARG HH12 H 0.119 -15.821 2.932 1.00 . A A . 11 ARG HH12 1 1
22 27251 1 1 11 ARG HH21 H -1.892 -15.359 5.718 1.00 . A A . 11 ARG HH21 1 1
22 27252 1 1 11 ARG HH22 H -0.267 -15.410 5.119 1.00 . A A . 11 ARG HH22 1 1
22 27253 1 1 11 ARG N N -6.615 -13.993 1.146 1.00 . A A . 11 ARG N 1 1
22 27254 1 1 11 ARG NE N -2.987 -15.833 3.554 1.00 . A A . 11 ARG NE 1 1
22 27255 1 1 11 ARG NH1 N -0.866 -15.893 2.771 1.00 . A A . 11 ARG NH1 1 1
22 27256 1 1 11 ARG NH2 N -1.251 -15.483 4.960 1.00 . A A . 11 ARG NH2 1 1
22 27257 1 1 11 ARG O O -8.860 -15.401 3.445 1.00 . A A . 11 ARG O 1 1
22 27258 1 1 12 GLU C C -10.193 -12.812 3.898 1.00 . A A . 12 GLU C 1 1
22 27259 1 1 12 GLU CA C -8.825 -12.946 4.562 1.00 . A A . 12 GLU CA 1 1
22 27260 1 1 12 GLU CB C -8.366 -11.576 5.063 1.00 . A A . 12 GLU CB 1 1
22 27261 1 1 12 GLU CD C -7.064 -10.406 6.844 1.00 . A A . 12 GLU CD 1 1
22 27262 1 1 12 GLU CG C -7.328 -11.754 6.172 1.00 . A A . 12 GLU CG 1 1
22 27263 1 1 12 GLU H H -7.110 -12.887 3.270 1.00 . A A . 12 GLU H 1 1
22 27264 1 1 12 GLU HA H -8.893 -13.631 5.391 1.00 . A A . 12 GLU HA 1 1
22 27265 1 1 12 GLU HB2 H -7.928 -11.024 4.245 1.00 . A A . 12 GLU HB2 1 1
22 27266 1 1 12 GLU HB3 H -9.214 -11.033 5.447 1.00 . A A . 12 GLU HB3 1 1
22 27267 1 1 12 GLU HG2 H -7.698 -12.456 6.904 1.00 . A A . 12 GLU HG2 1 1
22 27268 1 1 12 GLU HG3 H -6.409 -12.128 5.746 1.00 . A A . 12 GLU HG3 1 1
22 27269 1 1 12 GLU N N -7.843 -13.458 3.571 1.00 . A A . 12 GLU N 1 1
22 27270 1 1 12 GLU O O -11.210 -13.149 4.470 1.00 . A A . 12 GLU O 1 1
22 27271 1 1 12 GLU OE1 O -7.722 -9.445 6.478 1.00 . A A . 12 GLU OE1 1 1
22 27272 1 1 12 GLU OE2 O -6.210 -10.356 7.714 1.00 . A A . 12 GLU OE2 1 1
22 27273 1 1 13 ARG C C -12.121 -13.542 1.706 1.00 . A A . 13 ARG C 1 1
22 27274 1 1 13 ARG CA C -11.527 -12.166 1.986 1.00 . A A . 13 ARG CA 1 1
22 27275 1 1 13 ARG CB C -11.306 -11.424 0.666 1.00 . A A . 13 ARG CB 1 1
22 27276 1 1 13 ARG CD C -10.206 -9.423 -0.343 1.00 . A A . 13 ARG CD 1 1
22 27277 1 1 13 ARG CG C -10.739 -10.035 0.954 1.00 . A A . 13 ARG CG 1 1
22 27278 1 1 13 ARG CZ C -11.318 -7.694 -1.624 1.00 . A A . 13 ARG CZ 1 1
22 27279 1 1 13 ARG H H -9.393 -12.057 2.249 1.00 . A A . 13 ARG H 1 1
22 27280 1 1 13 ARG HA H -12.205 -11.603 2.607 1.00 . A A . 13 ARG HA 1 1
22 27281 1 1 13 ARG HB2 H -10.611 -11.979 0.054 1.00 . A A . 13 ARG HB2 1 1
22 27282 1 1 13 ARG HB3 H -12.247 -11.328 0.146 1.00 . A A . 13 ARG HB3 1 1
22 27283 1 1 13 ARG HD2 H -9.536 -8.608 -0.109 1.00 . A A . 13 ARG HD2 1 1
22 27284 1 1 13 ARG HD3 H -9.673 -10.176 -0.904 1.00 . A A . 13 ARG HD3 1 1
22 27285 1 1 13 ARG HE H -12.115 -9.491 -1.339 1.00 . A A . 13 ARG HE 1 1
22 27286 1 1 13 ARG HG2 H -11.517 -9.405 1.356 1.00 . A A . 13 ARG HG2 1 1
22 27287 1 1 13 ARG HG3 H -9.935 -10.115 1.671 1.00 . A A . 13 ARG HG3 1 1
22 27288 1 1 13 ARG HH11 H -12.801 -7.045 -0.448 1.00 . A A . 13 ARG HH11 1 1
22 27289 1 1 13 ARG HH12 H -12.125 -5.865 -1.520 1.00 . A A . 13 ARG HH12 1 1
22 27290 1 1 13 ARG HH21 H -9.827 -8.058 -2.910 1.00 . A A . 13 ARG HH21 1 1
22 27291 1 1 13 ARG HH22 H -10.441 -6.439 -2.914 1.00 . A A . 13 ARG HH22 1 1
22 27292 1 1 13 ARG N N -10.225 -12.322 2.691 1.00 . A A . 13 ARG N 1 1
22 27293 1 1 13 ARG NE N -11.345 -8.912 -1.156 1.00 . A A . 13 ARG NE 1 1
22 27294 1 1 13 ARG NH1 N -12.146 -6.798 -1.161 1.00 . A A . 13 ARG NH1 1 1
22 27295 1 1 13 ARG NH2 N -10.462 -7.372 -2.555 1.00 . A A . 13 ARG NH2 1 1
22 27296 1 1 13 ARG O O -13.305 -13.762 1.862 1.00 . A A . 13 ARG O 1 1
22 27297 1 1 14 ILE C C -12.222 -16.505 2.343 1.00 . A A . 14 ILE C 1 1
22 27298 1 1 14 ILE CA C -11.826 -15.841 1.024 1.00 . A A . 14 ILE CA 1 1
22 27299 1 1 14 ILE CB C -10.738 -16.667 0.337 1.00 . A A . 14 ILE CB 1 1
22 27300 1 1 14 ILE CD1 C -8.915 -16.456 -1.359 1.00 . A A . 14 ILE CD1 1 1
22 27301 1 1 14 ILE CG1 C -10.303 -15.961 -0.948 1.00 . A A . 14 ILE CG1 1 1
22 27302 1 1 14 ILE CG2 C -11.286 -18.054 -0.002 1.00 . A A . 14 ILE CG2 1 1
22 27303 1 1 14 ILE H H -10.355 -14.283 1.195 1.00 . A A . 14 ILE H 1 1
22 27304 1 1 14 ILE HA H -12.690 -15.775 0.380 1.00 . A A . 14 ILE HA 1 1
22 27305 1 1 14 ILE HB H -9.890 -16.766 0.998 1.00 . A A . 14 ILE HB 1 1
22 27306 1 1 14 ILE HD11 H -8.544 -17.147 -0.617 1.00 . A A . 14 ILE HD11 1 1
22 27307 1 1 14 ILE HD12 H -8.978 -16.954 -2.315 1.00 . A A . 14 ILE HD12 1 1
22 27308 1 1 14 ILE HD13 H -8.241 -15.615 -1.436 1.00 . A A . 14 ILE HD13 1 1
22 27309 1 1 14 ILE HG12 H -11.010 -16.179 -1.733 1.00 . A A . 14 ILE HG12 1 1
22 27310 1 1 14 ILE HG13 H -10.272 -14.895 -0.781 1.00 . A A . 14 ILE HG13 1 1
22 27311 1 1 14 ILE HG21 H -12.303 -17.963 -0.355 1.00 . A A . 14 ILE HG21 1 1
22 27312 1 1 14 ILE HG22 H -10.677 -18.504 -0.773 1.00 . A A . 14 ILE HG22 1 1
22 27313 1 1 14 ILE HG23 H -11.265 -18.675 0.882 1.00 . A A . 14 ILE HG23 1 1
22 27314 1 1 14 ILE N N -11.308 -14.476 1.304 1.00 . A A . 14 ILE N 1 1
22 27315 1 1 14 ILE O O -13.264 -17.124 2.451 1.00 . A A . 14 ILE O 1 1
22 27316 1 1 15 PHE C C -13.004 -16.334 5.213 1.00 . A A . 15 PHE C 1 1
22 27317 1 1 15 PHE CA C -11.746 -17.000 4.658 1.00 . A A . 15 PHE CA 1 1
22 27318 1 1 15 PHE CB C -10.590 -16.819 5.645 1.00 . A A . 15 PHE CB 1 1
22 27319 1 1 15 PHE CD1 C -10.679 -18.831 7.160 1.00 . A A . 15 PHE CD1 1 1
22 27320 1 1 15 PHE CD2 C -11.602 -16.735 7.956 1.00 . A A . 15 PHE CD2 1 1
22 27321 1 1 15 PHE CE1 C -11.033 -19.447 8.366 1.00 . A A . 15 PHE CE1 1 1
22 27322 1 1 15 PHE CE2 C -11.958 -17.352 9.164 1.00 . A A . 15 PHE CE2 1 1
22 27323 1 1 15 PHE CG C -10.962 -17.475 6.954 1.00 . A A . 15 PHE CG 1 1
22 27324 1 1 15 PHE CZ C -11.673 -18.709 9.368 1.00 . A A . 15 PHE CZ 1 1
22 27325 1 1 15 PHE H H -10.569 -15.872 3.253 1.00 . A A . 15 PHE H 1 1
22 27326 1 1 15 PHE HA H -11.934 -18.054 4.514 1.00 . A A . 15 PHE HA 1 1
22 27327 1 1 15 PHE HB2 H -9.701 -17.286 5.248 1.00 . A A . 15 PHE HB2 1 1
22 27328 1 1 15 PHE HB3 H -10.404 -15.763 5.801 1.00 . A A . 15 PHE HB3 1 1
22 27329 1 1 15 PHE HD1 H -10.186 -19.401 6.387 1.00 . A A . 15 PHE HD1 1 1
22 27330 1 1 15 PHE HD2 H -11.821 -15.689 7.799 1.00 . A A . 15 PHE HD2 1 1
22 27331 1 1 15 PHE HE1 H -10.812 -20.492 8.522 1.00 . A A . 15 PHE HE1 1 1
22 27332 1 1 15 PHE HE2 H -12.451 -16.781 9.937 1.00 . A A . 15 PHE HE2 1 1
22 27333 1 1 15 PHE HZ H -11.949 -19.188 10.298 1.00 . A A . 15 PHE HZ 1 1
22 27334 1 1 15 PHE N N -11.402 -16.379 3.352 1.00 . A A . 15 PHE N 1 1
22 27335 1 1 15 PHE O O -13.838 -16.970 5.826 1.00 . A A . 15 PHE O 1 1
22 27336 1 1 16 LYS C C -15.591 -14.869 4.767 1.00 . A A . 16 LYS C 1 1
22 27337 1 1 16 LYS CA C -14.356 -14.348 5.505 1.00 . A A . 16 LYS CA 1 1
22 27338 1 1 16 LYS CB C -14.209 -12.846 5.261 1.00 . A A . 16 LYS CB 1 1
22 27339 1 1 16 LYS CD C -13.295 -10.714 6.191 1.00 . A A . 16 LYS CD 1 1
22 27340 1 1 16 LYS CE C -12.280 -10.119 7.169 1.00 . A A . 16 LYS CE 1 1
22 27341 1 1 16 LYS CG C -13.331 -12.235 6.356 1.00 . A A . 16 LYS CG 1 1
22 27342 1 1 16 LYS H H -12.465 -14.564 4.497 1.00 . A A . 16 LYS H 1 1
22 27343 1 1 16 LYS HA H -14.465 -14.535 6.562 1.00 . A A . 16 LYS HA 1 1
22 27344 1 1 16 LYS HB2 H -13.749 -12.680 4.298 1.00 . A A . 16 LYS HB2 1 1
22 27345 1 1 16 LYS HB3 H -15.184 -12.381 5.279 1.00 . A A . 16 LYS HB3 1 1
22 27346 1 1 16 LYS HD2 H -13.006 -10.469 5.179 1.00 . A A . 16 LYS HD2 1 1
22 27347 1 1 16 LYS HD3 H -14.274 -10.306 6.395 1.00 . A A . 16 LYS HD3 1 1
22 27348 1 1 16 LYS HE2 H -11.825 -10.913 7.743 1.00 . A A . 16 LYS HE2 1 1
22 27349 1 1 16 LYS HE3 H -11.516 -9.590 6.619 1.00 . A A . 16 LYS HE3 1 1
22 27350 1 1 16 LYS HG2 H -13.741 -12.483 7.324 1.00 . A A . 16 LYS HG2 1 1
22 27351 1 1 16 LYS HG3 H -12.330 -12.630 6.276 1.00 . A A . 16 LYS HG3 1 1
22 27352 1 1 16 LYS HZ1 H -13.419 -8.416 7.537 1.00 . A A . 16 LYS HZ1 1 1
22 27353 1 1 16 LYS HZ2 H -13.701 -9.687 8.629 1.00 . A A . 16 LYS HZ2 1 1
22 27354 1 1 16 LYS HZ3 H -12.282 -8.761 8.747 1.00 . A A . 16 LYS HZ3 1 1
22 27355 1 1 16 LYS N N -13.149 -15.057 4.997 1.00 . A A . 16 LYS N 1 1
22 27356 1 1 16 LYS NZ N -12.972 -9.174 8.091 1.00 . A A . 16 LYS NZ 1 1
22 27357 1 1 16 LYS O O -16.679 -14.904 5.306 1.00 . A A . 16 LYS O 1 1
22 27358 1 1 17 ARG C C -17.020 -17.147 3.370 1.00 . A A . 17 ARG C 1 1
22 27359 1 1 17 ARG CA C -16.591 -15.807 2.773 1.00 . A A . 17 ARG CA 1 1
22 27360 1 1 17 ARG CB C -16.191 -16.004 1.310 1.00 . A A . 17 ARG CB 1 1
22 27361 1 1 17 ARG CD C -15.870 -14.828 -0.870 1.00 . A A . 17 ARG CD 1 1
22 27362 1 1 17 ARG CG C -16.049 -14.640 0.638 1.00 . A A . 17 ARG CG 1 1
22 27363 1 1 17 ARG CZ C -14.419 -13.337 -2.112 1.00 . A A . 17 ARG CZ 1 1
22 27364 1 1 17 ARG H H -14.542 -15.251 3.125 1.00 . A A . 17 ARG H 1 1
22 27365 1 1 17 ARG HA H -17.409 -15.106 2.832 1.00 . A A . 17 ARG HA 1 1
22 27366 1 1 17 ARG HB2 H -15.249 -16.530 1.262 1.00 . A A . 17 ARG HB2 1 1
22 27367 1 1 17 ARG HB3 H -16.950 -16.580 0.802 1.00 . A A . 17 ARG HB3 1 1
22 27368 1 1 17 ARG HD2 H -15.061 -15.518 -1.053 1.00 . A A . 17 ARG HD2 1 1
22 27369 1 1 17 ARG HD3 H -16.782 -15.222 -1.294 1.00 . A A . 17 ARG HD3 1 1
22 27370 1 1 17 ARG HE H -16.205 -12.781 -1.448 1.00 . A A . 17 ARG HE 1 1
22 27371 1 1 17 ARG HG2 H -16.935 -14.053 0.825 1.00 . A A . 17 ARG HG2 1 1
22 27372 1 1 17 ARG HG3 H -15.188 -14.129 1.039 1.00 . A A . 17 ARG HG3 1 1
22 27373 1 1 17 ARG HH11 H -14.275 -15.239 -2.722 1.00 . A A . 17 ARG HH11 1 1
22 27374 1 1 17 ARG HH12 H -12.971 -14.201 -3.194 1.00 . A A . 17 ARG HH12 1 1
22 27375 1 1 17 ARG HH21 H -14.295 -11.393 -1.648 1.00 . A A . 17 ARG HH21 1 1
22 27376 1 1 17 ARG HH22 H -12.983 -12.025 -2.586 1.00 . A A . 17 ARG HH22 1 1
22 27377 1 1 17 ARG N N -15.429 -15.281 3.540 1.00 . A A . 17 ARG N 1 1
22 27378 1 1 17 ARG NE N -15.557 -13.514 -1.498 1.00 . A A . 17 ARG NE 1 1
22 27379 1 1 17 ARG NH1 N -13.844 -14.337 -2.723 1.00 . A A . 17 ARG NH1 1 1
22 27380 1 1 17 ARG NH2 N -13.855 -12.160 -2.115 1.00 . A A . 17 ARG NH2 1 1
22 27381 1 1 17 ARG O O -18.191 -17.461 3.442 1.00 . A A . 17 ARG O 1 1
22 27382 1 1 18 PHE C C -17.117 -19.039 5.745 1.00 . A A . 18 PHE C 1 1
22 27383 1 1 18 PHE CA C -16.426 -19.256 4.400 1.00 . A A . 18 PHE CA 1 1
22 27384 1 1 18 PHE CB C -15.155 -20.079 4.603 1.00 . A A . 18 PHE CB 1 1
22 27385 1 1 18 PHE CD1 C -15.418 -21.728 2.715 1.00 . A A . 18 PHE CD1 1 1
22 27386 1 1 18 PHE CD2 C -13.600 -20.127 2.620 1.00 . A A . 18 PHE CD2 1 1
22 27387 1 1 18 PHE CE1 C -15.010 -22.266 1.489 1.00 . A A . 18 PHE CE1 1 1
22 27388 1 1 18 PHE CE2 C -13.192 -20.664 1.394 1.00 . A A . 18 PHE CE2 1 1
22 27389 1 1 18 PHE CG C -14.714 -20.659 3.281 1.00 . A A . 18 PHE CG 1 1
22 27390 1 1 18 PHE CZ C -13.896 -21.734 0.828 1.00 . A A . 18 PHE CZ 1 1
22 27391 1 1 18 PHE H H -15.137 -17.660 3.736 1.00 . A A . 18 PHE H 1 1
22 27392 1 1 18 PHE HA H -17.093 -19.782 3.739 1.00 . A A . 18 PHE HA 1 1
22 27393 1 1 18 PHE HB2 H -14.374 -19.446 4.997 1.00 . A A . 18 PHE HB2 1 1
22 27394 1 1 18 PHE HB3 H -15.353 -20.881 5.299 1.00 . A A . 18 PHE HB3 1 1
22 27395 1 1 18 PHE HD1 H -16.277 -22.139 3.225 1.00 . A A . 18 PHE HD1 1 1
22 27396 1 1 18 PHE HD2 H -13.057 -19.302 3.056 1.00 . A A . 18 PHE HD2 1 1
22 27397 1 1 18 PHE HE1 H -15.554 -23.091 1.053 1.00 . A A . 18 PHE HE1 1 1
22 27398 1 1 18 PHE HE2 H -12.333 -20.254 0.884 1.00 . A A . 18 PHE HE2 1 1
22 27399 1 1 18 PHE HZ H -13.581 -22.148 -0.118 1.00 . A A . 18 PHE HZ 1 1
22 27400 1 1 18 PHE N N -16.076 -17.937 3.803 1.00 . A A . 18 PHE N 1 1
22 27401 1 1 18 PHE O O -18.180 -19.570 6.001 1.00 . A A . 18 PHE O 1 1
22 27402 1 1 19 ASP C C -18.582 -17.473 7.700 1.00 . A A . 19 ASP C 1 1
22 27403 1 1 19 ASP CA C -17.163 -18.002 7.928 1.00 . A A . 19 ASP CA 1 1
22 27404 1 1 19 ASP CB C -16.335 -16.973 8.703 1.00 . A A . 19 ASP CB 1 1
22 27405 1 1 19 ASP CG C -16.609 -17.129 10.194 1.00 . A A . 19 ASP CG 1 1
22 27406 1 1 19 ASP H H -15.677 -17.833 6.375 1.00 . A A . 19 ASP H 1 1
22 27407 1 1 19 ASP HA H -17.209 -18.926 8.489 1.00 . A A . 19 ASP HA 1 1
22 27408 1 1 19 ASP HB2 H -15.285 -17.140 8.519 1.00 . A A . 19 ASP HB2 1 1
22 27409 1 1 19 ASP HB3 H -16.606 -15.976 8.387 1.00 . A A . 19 ASP HB3 1 1
22 27410 1 1 19 ASP N N -16.530 -18.256 6.604 1.00 . A A . 19 ASP N 1 1
22 27411 1 1 19 ASP O O -18.777 -16.332 7.330 1.00 . A A . 19 ASP O 1 1
22 27412 1 1 19 ASP OD1 O -17.387 -17.999 10.536 1.00 . A A . 19 ASP OD1 1 1
22 27413 1 1 19 ASP OD2 O -16.033 -16.383 10.968 1.00 . A A . 19 ASP OD2 1 1
22 27414 1 1 20 ALA C C -21.418 -16.816 8.684 1.00 . A A . 20 ALA C 1 1
22 27415 1 1 20 ALA CA C -20.982 -17.866 7.655 1.00 . A A . 20 ALA CA 1 1
22 27416 1 1 20 ALA CB C -21.908 -19.080 7.753 1.00 . A A . 20 ALA CB 1 1
22 27417 1 1 20 ALA H H -19.398 -19.227 8.166 1.00 . A A . 20 ALA H 1 1
22 27418 1 1 20 ALA HA H -21.061 -17.444 6.665 1.00 . A A . 20 ALA HA 1 1
22 27419 1 1 20 ALA HB1 H -21.626 -19.810 7.008 1.00 . A A . 20 ALA HB1 1 1
22 27420 1 1 20 ALA HB2 H -21.824 -19.518 8.737 1.00 . A A . 20 ALA HB2 1 1
22 27421 1 1 20 ALA HB3 H -22.928 -18.769 7.583 1.00 . A A . 20 ALA HB3 1 1
22 27422 1 1 20 ALA N N -19.574 -18.304 7.890 1.00 . A A . 20 ALA N 1 1
22 27423 1 1 20 ALA O O -21.922 -15.770 8.329 1.00 . A A . 20 ALA O 1 1
22 27424 1 1 21 ASN C C -20.544 -15.077 11.221 1.00 . A A . 21 ASN C 1 1
22 27425 1 1 21 ASN CA C -21.676 -16.073 10.967 1.00 . A A . 21 ASN CA 1 1
22 27426 1 1 21 ASN CB C -22.076 -16.776 12.270 1.00 . A A . 21 ASN CB 1 1
22 27427 1 1 21 ASN CG C -20.865 -17.451 12.920 1.00 . A A . 21 ASN CG 1 1
22 27428 1 1 21 ASN H H -20.840 -17.924 10.235 1.00 . A A . 21 ASN H 1 1
22 27429 1 1 21 ASN HA H -22.531 -15.536 10.582 1.00 . A A . 21 ASN HA 1 1
22 27430 1 1 21 ASN HB2 H -22.484 -16.050 12.957 1.00 . A A . 21 ASN HB2 1 1
22 27431 1 1 21 ASN HB3 H -22.826 -17.524 12.056 1.00 . A A . 21 ASN HB3 1 1
22 27432 1 1 21 ASN HD21 H -21.635 -17.299 14.742 1.00 . A A . 21 ASN HD21 1 1
22 27433 1 1 21 ASN HD22 H -20.116 -18.042 14.656 1.00 . A A . 21 ASN HD22 1 1
22 27434 1 1 21 ASN N N -21.245 -17.078 9.953 1.00 . A A . 21 ASN N 1 1
22 27435 1 1 21 ASN ND2 N -20.871 -17.610 14.214 1.00 . A A . 21 ASN ND2 1 1
22 27436 1 1 21 ASN O O -20.775 -13.936 11.567 1.00 . A A . 21 ASN O 1 1
22 27437 1 1 21 ASN OD1 O -19.932 -17.831 12.240 1.00 . A A . 21 ASN OD1 1 1
22 27438 1 1 22 GLY C C -17.700 -14.633 12.695 1.00 . A A . 22 GLY C 1 1
22 27439 1 1 22 GLY CA C -18.183 -14.557 11.246 1.00 . A A . 22 GLY CA 1 1
22 27440 1 1 22 GLY H H -19.161 -16.414 10.745 1.00 . A A . 22 GLY H 1 1
22 27441 1 1 22 GLY HA2 H -18.503 -13.548 11.029 1.00 . A A . 22 GLY HA2 1 1
22 27442 1 1 22 GLY HA3 H -17.373 -14.823 10.583 1.00 . A A . 22 GLY HA3 1 1
22 27443 1 1 22 GLY N N -19.323 -15.492 11.033 1.00 . A A . 22 GLY N 1 1
22 27444 1 1 22 GLY O O -17.328 -13.638 13.286 1.00 . A A . 22 GLY O 1 1
22 27445 1 1 23 ASP C C -15.709 -16.263 14.669 1.00 . A A . 23 ASP C 1 1
22 27446 1 1 23 ASP CA C -17.202 -15.922 14.676 1.00 . A A . 23 ASP CA 1 1
22 27447 1 1 23 ASP CB C -17.992 -17.003 15.425 1.00 . A A . 23 ASP CB 1 1
22 27448 1 1 23 ASP CG C -17.822 -18.360 14.740 1.00 . A A . 23 ASP CG 1 1
22 27449 1 1 23 ASP H H -17.972 -16.594 12.773 1.00 . A A . 23 ASP H 1 1
22 27450 1 1 23 ASP HA H -17.341 -14.973 15.174 1.00 . A A . 23 ASP HA 1 1
22 27451 1 1 23 ASP HB2 H -17.630 -17.069 16.440 1.00 . A A . 23 ASP HB2 1 1
22 27452 1 1 23 ASP HB3 H -19.038 -16.736 15.436 1.00 . A A . 23 ASP HB3 1 1
22 27453 1 1 23 ASP N N -17.684 -15.802 13.270 1.00 . A A . 23 ASP N 1 1
22 27454 1 1 23 ASP O O -15.111 -16.507 15.698 1.00 . A A . 23 ASP O 1 1
22 27455 1 1 23 ASP OD1 O -17.395 -18.381 13.601 1.00 . A A . 23 ASP OD1 1 1
22 27456 1 1 23 ASP OD2 O -18.133 -19.358 15.370 1.00 . A A . 23 ASP OD2 1 1
22 27457 1 1 24 GLY C C -13.415 -18.058 13.184 1.00 . A A . 24 GLY C 1 1
22 27458 1 1 24 GLY CA C -13.639 -16.564 13.433 1.00 . A A . 24 GLY CA 1 1
22 27459 1 1 24 GLY H H -15.597 -16.050 12.697 1.00 . A A . 24 GLY H 1 1
22 27460 1 1 24 GLY HA2 H -13.166 -16.283 14.362 1.00 . A A . 24 GLY HA2 1 1
22 27461 1 1 24 GLY HA3 H -13.201 -15.999 12.624 1.00 . A A . 24 GLY HA3 1 1
22 27462 1 1 24 GLY N N -15.097 -16.263 13.511 1.00 . A A . 24 GLY N 1 1
22 27463 1 1 24 GLY O O -12.303 -18.494 12.960 1.00 . A A . 24 GLY O 1 1
22 27464 1 1 25 LYS C C -15.264 -20.810 11.957 1.00 . A A . 25 LYS C 1 1
22 27465 1 1 25 LYS CA C -14.267 -20.314 13.006 1.00 . A A . 25 LYS CA 1 1
22 27466 1 1 25 LYS CB C -14.487 -21.068 14.323 1.00 . A A . 25 LYS CB 1 1
22 27467 1 1 25 LYS CD C -16.245 -22.020 15.812 1.00 . A A . 25 LYS CD 1 1
22 27468 1 1 25 LYS CE C -17.735 -22.367 15.806 1.00 . A A . 25 LYS CE 1 1
22 27469 1 1 25 LYS CG C -15.958 -20.981 14.727 1.00 . A A . 25 LYS CG 1 1
22 27470 1 1 25 LYS H H -15.338 -18.495 13.423 1.00 . A A . 25 LYS H 1 1
22 27471 1 1 25 LYS HA H -13.261 -20.497 12.656 1.00 . A A . 25 LYS HA 1 1
22 27472 1 1 25 LYS HB2 H -14.216 -22.106 14.197 1.00 . A A . 25 LYS HB2 1 1
22 27473 1 1 25 LYS HB3 H -13.876 -20.627 15.096 1.00 . A A . 25 LYS HB3 1 1
22 27474 1 1 25 LYS HD2 H -15.666 -22.912 15.620 1.00 . A A . 25 LYS HD2 1 1
22 27475 1 1 25 LYS HD3 H -15.975 -21.616 16.778 1.00 . A A . 25 LYS HD3 1 1
22 27476 1 1 25 LYS HE2 H -18.314 -21.469 15.649 1.00 . A A . 25 LYS HE2 1 1
22 27477 1 1 25 LYS HE3 H -17.937 -23.070 15.011 1.00 . A A . 25 LYS HE3 1 1
22 27478 1 1 25 LYS HG2 H -16.167 -19.993 15.108 1.00 . A A . 25 LYS HG2 1 1
22 27479 1 1 25 LYS HG3 H -16.582 -21.176 13.867 1.00 . A A . 25 LYS HG3 1 1
22 27480 1 1 25 LYS HZ1 H -17.317 -22.877 17.781 1.00 . A A . 25 LYS HZ1 1 1
22 27481 1 1 25 LYS HZ2 H -18.947 -22.491 17.495 1.00 . A A . 25 LYS HZ2 1 1
22 27482 1 1 25 LYS HZ3 H -18.321 -23.985 16.979 1.00 . A A . 25 LYS HZ3 1 1
22 27483 1 1 25 LYS N N -14.449 -18.851 13.231 1.00 . A A . 25 LYS N 1 1
22 27484 1 1 25 LYS NZ N -18.108 -22.976 17.114 1.00 . A A . 25 LYS NZ 1 1
22 27485 1 1 25 LYS O O -16.410 -20.393 11.915 1.00 . A A . 25 LYS O 1 1
22 27486 1 1 26 ILE C C -16.032 -23.722 10.357 1.00 . A A . 26 ILE C 1 1
22 27487 1 1 26 ILE CA C -15.733 -22.252 10.063 1.00 . A A . 26 ILE CA 1 1
22 27488 1 1 26 ILE CB C -15.052 -22.138 8.699 1.00 . A A . 26 ILE CB 1 1
22 27489 1 1 26 ILE CD1 C -13.714 -20.653 7.210 1.00 . A A . 26 ILE CD1 1 1
22 27490 1 1 26 ILE CG1 C -14.320 -20.798 8.605 1.00 . A A . 26 ILE CG1 1 1
22 27491 1 1 26 ILE CG2 C -16.107 -22.219 7.595 1.00 . A A . 26 ILE CG2 1 1
22 27492 1 1 26 ILE H H -13.905 -22.031 11.180 1.00 . A A . 26 ILE H 1 1
22 27493 1 1 26 ILE HA H -16.656 -21.694 10.052 1.00 . A A . 26 ILE HA 1 1
22 27494 1 1 26 ILE HB H -14.344 -22.944 8.581 1.00 . A A . 26 ILE HB 1 1
22 27495 1 1 26 ILE HD11 H -14.104 -21.428 6.568 1.00 . A A . 26 ILE HD11 1 1
22 27496 1 1 26 ILE HD12 H -13.973 -19.685 6.806 1.00 . A A . 26 ILE HD12 1 1
22 27497 1 1 26 ILE HD13 H -12.640 -20.743 7.272 1.00 . A A . 26 ILE HD13 1 1
22 27498 1 1 26 ILE HG12 H -15.017 -19.993 8.782 1.00 . A A . 26 ILE HG12 1 1
22 27499 1 1 26 ILE HG13 H -13.534 -20.765 9.346 1.00 . A A . 26 ILE HG13 1 1
22 27500 1 1 26 ILE HG21 H -16.648 -23.149 7.681 1.00 . A A . 26 ILE HG21 1 1
22 27501 1 1 26 ILE HG22 H -16.795 -21.392 7.692 1.00 . A A . 26 ILE HG22 1 1
22 27502 1 1 26 ILE HG23 H -15.623 -22.172 6.631 1.00 . A A . 26 ILE HG23 1 1
22 27503 1 1 26 ILE N N -14.830 -21.708 11.113 1.00 . A A . 26 ILE N 1 1
22 27504 1 1 26 ILE O O -15.149 -24.501 10.656 1.00 . A A . 26 ILE O 1 1
22 27505 1 1 27 SER C C -17.955 -26.202 9.202 1.00 . A A . 27 SER C 1 1
22 27506 1 1 27 SER CA C -17.644 -25.520 10.531 1.00 . A A . 27 SER CA 1 1
22 27507 1 1 27 SER CB C -18.884 -25.564 11.427 1.00 . A A . 27 SER CB 1 1
22 27508 1 1 27 SER H H -17.964 -23.459 10.019 1.00 . A A . 27 SER H 1 1
22 27509 1 1 27 SER HA H -16.826 -26.027 11.019 1.00 . A A . 27 SER HA 1 1
22 27510 1 1 27 SER HB2 H -18.919 -26.510 11.946 1.00 . A A . 27 SER HB2 1 1
22 27511 1 1 27 SER HB3 H -18.838 -24.759 12.145 1.00 . A A . 27 SER HB3 1 1
22 27512 1 1 27 SER HG H -20.430 -24.557 10.812 1.00 . A A . 27 SER HG 1 1
22 27513 1 1 27 SER N N -17.274 -24.105 10.267 1.00 . A A . 27 SER N 1 1
22 27514 1 1 27 SER O O -18.127 -25.552 8.190 1.00 . A A . 27 SER O 1 1
22 27515 1 1 27 SER OG O -20.049 -25.420 10.628 1.00 . A A . 27 SER OG 1 1
22 27516 1 1 28 ALA C C -19.563 -27.549 7.273 1.00 . A A . 28 ALA C 1 1
22 27517 1 1 28 ALA CA C -18.337 -28.198 7.910 1.00 . A A . 28 ALA CA 1 1
22 27518 1 1 28 ALA CB C -18.618 -29.678 8.182 1.00 . A A . 28 ALA CB 1 1
22 27519 1 1 28 ALA H H -17.895 -28.015 10.010 1.00 . A A . 28 ALA H 1 1
22 27520 1 1 28 ALA HA H -17.498 -28.103 7.242 1.00 . A A . 28 ALA HA 1 1
22 27521 1 1 28 ALA HB1 H -19.683 -29.854 8.151 1.00 . A A . 28 ALA HB1 1 1
22 27522 1 1 28 ALA HB2 H -18.131 -30.280 7.430 1.00 . A A . 28 ALA HB2 1 1
22 27523 1 1 28 ALA HB3 H -18.237 -29.942 9.157 1.00 . A A . 28 ALA HB3 1 1
22 27524 1 1 28 ALA N N -18.034 -27.501 9.187 1.00 . A A . 28 ALA N 1 1
22 27525 1 1 28 ALA O O -19.590 -27.277 6.089 1.00 . A A . 28 ALA O 1 1
22 27526 1 1 29 ALA C C -21.436 -25.327 6.846 1.00 . A A . 29 ALA C 1 1
22 27527 1 1 29 ALA CA C -21.802 -26.663 7.489 1.00 . A A . 29 ALA CA 1 1
22 27528 1 1 29 ALA CB C -22.817 -26.431 8.610 1.00 . A A . 29 ALA CB 1 1
22 27529 1 1 29 ALA H H -20.537 -27.527 9.000 1.00 . A A . 29 ALA H 1 1
22 27530 1 1 29 ALA HA H -22.232 -27.312 6.744 1.00 . A A . 29 ALA HA 1 1
22 27531 1 1 29 ALA HB1 H -22.752 -27.237 9.326 1.00 . A A . 29 ALA HB1 1 1
22 27532 1 1 29 ALA HB2 H -22.602 -25.494 9.103 1.00 . A A . 29 ALA HB2 1 1
22 27533 1 1 29 ALA HB3 H -23.812 -26.398 8.193 1.00 . A A . 29 ALA HB3 1 1
22 27534 1 1 29 ALA N N -20.578 -27.297 8.049 1.00 . A A . 29 ALA N 1 1
22 27535 1 1 29 ALA O O -21.948 -24.967 5.804 1.00 . A A . 29 ALA O 1 1
22 27536 1 1 30 GLU C C -19.248 -23.508 5.670 1.00 . A A . 30 GLU C 1 1
22 27537 1 1 30 GLU CA C -20.161 -23.274 6.873 1.00 . A A . 30 GLU CA 1 1
22 27538 1 1 30 GLU CB C -19.427 -22.440 7.926 1.00 . A A . 30 GLU CB 1 1
22 27539 1 1 30 GLU CD C -19.681 -21.200 10.086 1.00 . A A . 30 GLU CD 1 1
22 27540 1 1 30 GLU CG C -20.393 -22.090 9.062 1.00 . A A . 30 GLU CG 1 1
22 27541 1 1 30 GLU H H -20.151 -24.888 8.296 1.00 . A A . 30 GLU H 1 1
22 27542 1 1 30 GLU HA H -21.044 -22.750 6.548 1.00 . A A . 30 GLU HA 1 1
22 27543 1 1 30 GLU HB2 H -18.598 -23.007 8.320 1.00 . A A . 30 GLU HB2 1 1
22 27544 1 1 30 GLU HB3 H -19.059 -21.531 7.474 1.00 . A A . 30 GLU HB3 1 1
22 27545 1 1 30 GLU HG2 H -21.245 -21.565 8.660 1.00 . A A . 30 GLU HG2 1 1
22 27546 1 1 30 GLU HG3 H -20.724 -22.998 9.544 1.00 . A A . 30 GLU HG3 1 1
22 27547 1 1 30 GLU N N -20.554 -24.584 7.457 1.00 . A A . 30 GLU N 1 1
22 27548 1 1 30 GLU O O -19.505 -23.030 4.583 1.00 . A A . 30 GLU O 1 1
22 27549 1 1 30 GLU OE1 O -18.663 -21.614 10.592 1.00 . A A . 30 GLU OE1 1 1
22 27550 1 1 30 GLU OE2 O -20.166 -20.120 10.347 1.00 . A A . 30 GLU OE2 1 1
22 27551 1 1 31 LEU C C -18.027 -25.253 3.622 1.00 . A A . 31 LEU C 1 1
22 27552 1 1 31 LEU CA C -17.267 -24.501 4.712 1.00 . A A . 31 LEU CA 1 1
22 27553 1 1 31 LEU CB C -16.087 -25.349 5.190 1.00 . A A . 31 LEU CB 1 1
22 27554 1 1 31 LEU CD1 C -14.830 -24.596 3.165 1.00 . A A . 31 LEU CD1 1 1
22 27555 1 1 31 LEU CD2 C -14.038 -26.579 4.462 1.00 . A A . 31 LEU CD2 1 1
22 27556 1 1 31 LEU CG C -15.271 -25.813 3.980 1.00 . A A . 31 LEU CG 1 1
22 27557 1 1 31 LEU H H -17.995 -24.620 6.735 1.00 . A A . 31 LEU H 1 1
22 27558 1 1 31 LEU HA H -16.905 -23.563 4.318 1.00 . A A . 31 LEU HA 1 1
22 27559 1 1 31 LEU HB2 H -15.460 -24.758 5.841 1.00 . A A . 31 LEU HB2 1 1
22 27560 1 1 31 LEU HB3 H -16.455 -26.210 5.727 1.00 . A A . 31 LEU HB3 1 1
22 27561 1 1 31 LEU HD11 H -14.693 -23.751 3.824 1.00 . A A . 31 LEU HD11 1 1
22 27562 1 1 31 LEU HD12 H -13.898 -24.817 2.665 1.00 . A A . 31 LEU HD12 1 1
22 27563 1 1 31 LEU HD13 H -15.585 -24.361 2.430 1.00 . A A . 31 LEU HD13 1 1
22 27564 1 1 31 LEU HD21 H -13.888 -26.396 5.516 1.00 . A A . 31 LEU HD21 1 1
22 27565 1 1 31 LEU HD22 H -14.183 -27.637 4.297 1.00 . A A . 31 LEU HD22 1 1
22 27566 1 1 31 LEU HD23 H -13.170 -26.246 3.912 1.00 . A A . 31 LEU HD23 1 1
22 27567 1 1 31 LEU HG H -15.878 -26.459 3.364 1.00 . A A . 31 LEU HG 1 1
22 27568 1 1 31 LEU N N -18.188 -24.241 5.852 1.00 . A A . 31 LEU N 1 1
22 27569 1 1 31 LEU O O -17.915 -24.951 2.450 1.00 . A A . 31 LEU O 1 1
22 27570 1 1 32 GLY C C -20.558 -26.055 2.287 1.00 . A A . 32 GLY C 1 1
22 27571 1 1 32 GLY CA C -19.581 -26.995 2.992 1.00 . A A . 32 GLY CA 1 1
22 27572 1 1 32 GLY H H -18.883 -26.448 4.952 1.00 . A A . 32 GLY H 1 1
22 27573 1 1 32 GLY HA2 H -20.129 -27.783 3.483 1.00 . A A . 32 GLY HA2 1 1
22 27574 1 1 32 GLY HA3 H -18.906 -27.420 2.269 1.00 . A A . 32 GLY HA3 1 1
22 27575 1 1 32 GLY N N -18.806 -26.225 4.002 1.00 . A A . 32 GLY N 1 1
22 27576 1 1 32 GLY O O -20.703 -26.084 1.082 1.00 . A A . 32 GLY O 1 1
22 27577 1 1 33 GLU C C -21.492 -23.401 1.393 1.00 . A A . 33 GLU C 1 1
22 27578 1 1 33 GLU CA C -22.205 -24.287 2.408 1.00 . A A . 33 GLU CA 1 1
22 27579 1 1 33 GLU CB C -22.836 -23.416 3.494 1.00 . A A . 33 GLU CB 1 1
22 27580 1 1 33 GLU CD C -24.873 -23.114 4.907 1.00 . A A . 33 GLU CD 1 1
22 27581 1 1 33 GLU CG C -24.101 -24.094 4.021 1.00 . A A . 33 GLU CG 1 1
22 27582 1 1 33 GLU H H -21.106 -25.221 4.003 1.00 . A A . 33 GLU H 1 1
22 27583 1 1 33 GLU HA H -22.972 -24.850 1.907 1.00 . A A . 33 GLU HA 1 1
22 27584 1 1 33 GLU HB2 H -22.132 -23.285 4.302 1.00 . A A . 33 GLU HB2 1 1
22 27585 1 1 33 GLU HB3 H -23.089 -22.453 3.078 1.00 . A A . 33 GLU HB3 1 1
22 27586 1 1 33 GLU HG2 H -24.723 -24.394 3.190 1.00 . A A . 33 GLU HG2 1 1
22 27587 1 1 33 GLU HG3 H -23.829 -24.964 4.599 1.00 . A A . 33 GLU HG3 1 1
22 27588 1 1 33 GLU N N -21.233 -25.224 3.032 1.00 . A A . 33 GLU N 1 1
22 27589 1 1 33 GLU O O -21.984 -23.168 0.307 1.00 . A A . 33 GLU O 1 1
22 27590 1 1 33 GLU OE1 O -24.479 -21.961 4.963 1.00 . A A . 33 GLU OE1 1 1
22 27591 1 1 33 GLU OE2 O -25.844 -23.534 5.515 1.00 . A A . 33 GLU OE2 1 1
22 27592 1 1 34 ALA C C -19.056 -22.942 -0.360 1.00 . A A . 34 ALA C 1 1
22 27593 1 1 34 ALA CA C -19.596 -22.055 0.758 1.00 . A A . 34 ALA CA 1 1
22 27594 1 1 34 ALA CB C -18.434 -21.360 1.470 1.00 . A A . 34 ALA CB 1 1
22 27595 1 1 34 ALA H H -19.938 -23.116 2.597 1.00 . A A . 34 ALA H 1 1
22 27596 1 1 34 ALA HA H -20.264 -21.317 0.344 1.00 . A A . 34 ALA HA 1 1
22 27597 1 1 34 ALA HB1 H -18.674 -20.316 1.618 1.00 . A A . 34 ALA HB1 1 1
22 27598 1 1 34 ALA HB2 H -18.265 -21.829 2.427 1.00 . A A . 34 ALA HB2 1 1
22 27599 1 1 34 ALA HB3 H -17.541 -21.440 0.867 1.00 . A A . 34 ALA HB3 1 1
22 27600 1 1 34 ALA N N -20.332 -22.913 1.724 1.00 . A A . 34 ALA N 1 1
22 27601 1 1 34 ALA O O -19.078 -22.586 -1.521 1.00 . A A . 34 ALA O 1 1
22 27602 1 1 35 LEU C C -19.119 -25.351 -2.062 1.00 . A A . 35 LEU C 1 1
22 27603 1 1 35 LEU CA C -18.029 -25.025 -1.038 1.00 . A A . 35 LEU CA 1 1
22 27604 1 1 35 LEU CB C -17.559 -26.315 -0.362 1.00 . A A . 35 LEU CB 1 1
22 27605 1 1 35 LEU CD1 C -15.588 -27.503 0.611 1.00 . A A . 35 LEU CD1 1 1
22 27606 1 1 35 LEU CD2 C -15.269 -25.893 -1.271 1.00 . A A . 35 LEU CD2 1 1
22 27607 1 1 35 LEU CG C -16.076 -26.191 -0.006 1.00 . A A . 35 LEU CG 1 1
22 27608 1 1 35 LEU H H -18.565 -24.359 0.935 1.00 . A A . 35 LEU H 1 1
22 27609 1 1 35 LEU HA H -17.196 -24.557 -1.538 1.00 . A A . 35 LEU HA 1 1
22 27610 1 1 35 LEU HB2 H -18.133 -26.480 0.537 1.00 . A A . 35 LEU HB2 1 1
22 27611 1 1 35 LEU HB3 H -17.699 -27.146 -1.036 1.00 . A A . 35 LEU HB3 1 1
22 27612 1 1 35 LEU HD11 H -16.174 -28.323 0.224 1.00 . A A . 35 LEU HD11 1 1
22 27613 1 1 35 LEU HD12 H -14.548 -27.654 0.359 1.00 . A A . 35 LEU HD12 1 1
22 27614 1 1 35 LEU HD13 H -15.695 -27.459 1.685 1.00 . A A . 35 LEU HD13 1 1
22 27615 1 1 35 LEU HD21 H -15.660 -26.476 -2.092 1.00 . A A . 35 LEU HD21 1 1
22 27616 1 1 35 LEU HD22 H -15.345 -24.842 -1.506 1.00 . A A . 35 LEU HD22 1 1
22 27617 1 1 35 LEU HD23 H -14.234 -26.151 -1.106 1.00 . A A . 35 LEU HD23 1 1
22 27618 1 1 35 LEU HG H -15.942 -25.388 0.704 1.00 . A A . 35 LEU HG 1 1
22 27619 1 1 35 LEU N N -18.573 -24.100 -0.010 1.00 . A A . 35 LEU N 1 1
22 27620 1 1 35 LEU O O -18.836 -25.628 -3.210 1.00 . A A . 35 LEU O 1 1
22 27621 1 1 36 LYS C C -21.195 -24.918 -3.948 1.00 . A A . 36 LYS C 1 1
22 27622 1 1 36 LYS CA C -21.459 -25.630 -2.620 1.00 . A A . 36 LYS CA 1 1
22 27623 1 1 36 LYS CB C -22.790 -25.148 -2.043 1.00 . A A . 36 LYS CB 1 1
22 27624 1 1 36 LYS CD C -24.995 -25.892 -1.129 1.00 . A A . 36 LYS CD 1 1
22 27625 1 1 36 LYS CE C -24.900 -24.627 -0.271 1.00 . A A . 36 LYS CE 1 1
22 27626 1 1 36 LYS CG C -23.589 -26.348 -1.528 1.00 . A A . 36 LYS CG 1 1
22 27627 1 1 36 LYS H H -20.579 -25.098 -0.729 1.00 . A A . 36 LYS H 1 1
22 27628 1 1 36 LYS HA H -21.503 -26.697 -2.786 1.00 . A A . 36 LYS HA 1 1
22 27629 1 1 36 LYS HB2 H -22.604 -24.464 -1.229 1.00 . A A . 36 LYS HB2 1 1
22 27630 1 1 36 LYS HB3 H -23.355 -24.645 -2.813 1.00 . A A . 36 LYS HB3 1 1
22 27631 1 1 36 LYS HD2 H -25.570 -25.679 -2.019 1.00 . A A . 36 LYS HD2 1 1
22 27632 1 1 36 LYS HD3 H -25.482 -26.674 -0.565 1.00 . A A . 36 LYS HD3 1 1
22 27633 1 1 36 LYS HE2 H -23.927 -24.583 0.196 1.00 . A A . 36 LYS HE2 1 1
22 27634 1 1 36 LYS HE3 H -25.040 -23.758 -0.896 1.00 . A A . 36 LYS HE3 1 1
22 27635 1 1 36 LYS HG2 H -23.659 -27.095 -2.304 1.00 . A A . 36 LYS HG2 1 1
22 27636 1 1 36 LYS HG3 H -23.091 -26.769 -0.666 1.00 . A A . 36 LYS HG3 1 1
22 27637 1 1 36 LYS HZ1 H -26.053 -25.628 1.146 1.00 . A A . 36 LYS HZ1 1 1
22 27638 1 1 36 LYS HZ2 H -25.690 -24.023 1.558 1.00 . A A . 36 LYS HZ2 1 1
22 27639 1 1 36 LYS HZ3 H -26.862 -24.350 0.371 1.00 . A A . 36 LYS HZ3 1 1
22 27640 1 1 36 LYS N N -20.362 -25.321 -1.660 1.00 . A A . 36 LYS N 1 1
22 27641 1 1 36 LYS NZ N -25.955 -24.660 0.780 1.00 . A A . 36 LYS NZ 1 1
22 27642 1 1 36 LYS O O -21.638 -25.349 -4.993 1.00 . A A . 36 LYS O 1 1
22 27643 1 1 37 THR C C -19.609 -24.066 -6.203 1.00 . A A . 37 THR C 1 1
22 27644 1 1 37 THR CA C -20.184 -23.093 -5.174 1.00 . A A . 37 THR CA 1 1
22 27645 1 1 37 THR CB C -19.171 -21.979 -4.888 1.00 . A A . 37 THR CB 1 1
22 27646 1 1 37 THR CG2 C -17.779 -22.584 -4.690 1.00 . A A . 37 THR CG2 1 1
22 27647 1 1 37 THR H H -20.126 -23.499 -3.063 1.00 . A A . 37 THR H 1 1
22 27648 1 1 37 THR HA H -21.096 -22.660 -5.558 1.00 . A A . 37 THR HA 1 1
22 27649 1 1 37 THR HB H -19.461 -21.453 -3.991 1.00 . A A . 37 THR HB 1 1
22 27650 1 1 37 THR HG1 H -20.000 -20.637 -6.025 1.00 . A A . 37 THR HG1 1 1
22 27651 1 1 37 THR HG21 H -17.812 -23.304 -3.886 1.00 . A A . 37 THR HG21 1 1
22 27652 1 1 37 THR HG22 H -17.467 -23.074 -5.600 1.00 . A A . 37 THR HG22 1 1
22 27653 1 1 37 THR HG23 H -17.079 -21.799 -4.444 1.00 . A A . 37 THR HG23 1 1
22 27654 1 1 37 THR N N -20.475 -23.829 -3.914 1.00 . A A . 37 THR N 1 1
22 27655 1 1 37 THR O O -19.727 -23.866 -7.396 1.00 . A A . 37 THR O 1 1
22 27656 1 1 37 THR OG1 O -19.146 -21.073 -5.982 1.00 . A A . 37 THR OG1 1 1
22 27657 1 1 38 LEU C C -19.519 -26.658 -7.594 1.00 . A A . 38 LEU C 1 1
22 27658 1 1 38 LEU CA C -18.408 -26.109 -6.697 1.00 . A A . 38 LEU CA 1 1
22 27659 1 1 38 LEU CB C -17.770 -27.256 -5.914 1.00 . A A . 38 LEU CB 1 1
22 27660 1 1 38 LEU CD1 C -15.816 -27.912 -4.502 1.00 . A A . 38 LEU CD1 1 1
22 27661 1 1 38 LEU CD2 C -15.608 -26.020 -6.122 1.00 . A A . 38 LEU CD2 1 1
22 27662 1 1 38 LEU CG C -16.549 -26.737 -5.151 1.00 . A A . 38 LEU CG 1 1
22 27663 1 1 38 LEU H H -18.909 -25.259 -4.781 1.00 . A A . 38 LEU H 1 1
22 27664 1 1 38 LEU HA H -17.660 -25.627 -7.306 1.00 . A A . 38 LEU HA 1 1
22 27665 1 1 38 LEU HB2 H -18.488 -27.657 -5.214 1.00 . A A . 38 LEU HB2 1 1
22 27666 1 1 38 LEU HB3 H -17.463 -28.034 -6.598 1.00 . A A . 38 LEU HB3 1 1
22 27667 1 1 38 LEU HD11 H -15.844 -28.764 -5.164 1.00 . A A . 38 LEU HD11 1 1
22 27668 1 1 38 LEU HD12 H -14.788 -27.636 -4.316 1.00 . A A . 38 LEU HD12 1 1
22 27669 1 1 38 LEU HD13 H -16.295 -28.164 -3.568 1.00 . A A . 38 LEU HD13 1 1
22 27670 1 1 38 LEU HD21 H -15.876 -26.274 -7.137 1.00 . A A . 38 LEU HD21 1 1
22 27671 1 1 38 LEU HD22 H -15.692 -24.953 -5.984 1.00 . A A . 38 LEU HD22 1 1
22 27672 1 1 38 LEU HD23 H -14.590 -26.330 -5.930 1.00 . A A . 38 LEU HD23 1 1
22 27673 1 1 38 LEU HG H -16.870 -26.046 -4.385 1.00 . A A . 38 LEU HG 1 1
22 27674 1 1 38 LEU N N -18.989 -25.119 -5.748 1.00 . A A . 38 LEU N 1 1
22 27675 1 1 38 LEU O O -19.323 -26.898 -8.768 1.00 . A A . 38 LEU O 1 1
22 27676 1 1 39 GLY C C -21.683 -28.895 -8.008 1.00 . A A . 39 GLY C 1 1
22 27677 1 1 39 GLY CA C -21.815 -27.379 -7.861 1.00 . A A . 39 GLY CA 1 1
22 27678 1 1 39 GLY H H -20.819 -26.645 -6.098 1.00 . A A . 39 GLY H 1 1
22 27679 1 1 39 GLY HA2 H -21.798 -26.920 -8.839 1.00 . A A . 39 GLY HA2 1 1
22 27680 1 1 39 GLY HA3 H -22.750 -27.145 -7.372 1.00 . A A . 39 GLY HA3 1 1
22 27681 1 1 39 GLY N N -20.686 -26.850 -7.046 1.00 . A A . 39 GLY N 1 1
22 27682 1 1 39 GLY O O -22.548 -29.553 -8.551 1.00 . A A . 39 GLY O 1 1
22 27683 1 1 40 SER C C -19.556 -31.447 -6.503 1.00 . A A . 40 SER C 1 1
22 27684 1 1 40 SER CA C -20.430 -30.935 -7.651 1.00 . A A . 40 SER CA 1 1
22 27685 1 1 40 SER CB C -19.756 -31.258 -8.985 1.00 . A A . 40 SER CB 1 1
22 27686 1 1 40 SER H H -19.918 -28.915 -7.095 1.00 . A A . 40 SER H 1 1
22 27687 1 1 40 SER HA H -21.395 -31.417 -7.610 1.00 . A A . 40 SER HA 1 1
22 27688 1 1 40 SER HB2 H -20.495 -31.251 -9.773 1.00 . A A . 40 SER HB2 1 1
22 27689 1 1 40 SER HB3 H -18.999 -30.516 -9.196 1.00 . A A . 40 SER HB3 1 1
22 27690 1 1 40 SER HG H -18.413 -32.487 -8.303 1.00 . A A . 40 SER HG 1 1
22 27691 1 1 40 SER N N -20.607 -29.460 -7.531 1.00 . A A . 40 SER N 1 1
22 27692 1 1 40 SER O O -18.507 -32.021 -6.719 1.00 . A A . 40 SER O 1 1
22 27693 1 1 40 SER OG O -19.152 -32.541 -8.913 1.00 . A A . 40 SER OG 1 1
22 27694 1 1 41 ILE C C -20.087 -32.446 -3.130 1.00 . A A . 41 ILE C 1 1
22 27695 1 1 41 ILE CA C -19.173 -31.733 -4.130 1.00 . A A . 41 ILE CA 1 1
22 27696 1 1 41 ILE CB C -18.485 -30.541 -3.450 1.00 . A A . 41 ILE CB 1 1
22 27697 1 1 41 ILE CD1 C -16.152 -31.440 -3.507 1.00 . A A . 41 ILE CD1 1 1
22 27698 1 1 41 ILE CG1 C -17.316 -31.042 -2.598 1.00 . A A . 41 ILE CG1 1 1
22 27699 1 1 41 ILE CG2 C -19.483 -29.803 -2.554 1.00 . A A . 41 ILE CG2 1 1
22 27700 1 1 41 ILE H H -20.830 -30.789 -5.129 1.00 . A A . 41 ILE H 1 1
22 27701 1 1 41 ILE HA H -18.422 -32.425 -4.484 1.00 . A A . 41 ILE HA 1 1
22 27702 1 1 41 ILE HB H -18.113 -29.864 -4.206 1.00 . A A . 41 ILE HB 1 1
22 27703 1 1 41 ILE HD11 H -16.134 -30.795 -4.373 1.00 . A A . 41 ILE HD11 1 1
22 27704 1 1 41 ILE HD12 H -15.223 -31.341 -2.965 1.00 . A A . 41 ILE HD12 1 1
22 27705 1 1 41 ILE HD13 H -16.276 -32.464 -3.824 1.00 . A A . 41 ILE HD13 1 1
22 27706 1 1 41 ILE HG12 H -16.999 -30.256 -1.931 1.00 . A A . 41 ILE HG12 1 1
22 27707 1 1 41 ILE HG13 H -17.632 -31.898 -2.021 1.00 . A A . 41 ILE HG13 1 1
22 27708 1 1 41 ILE HG21 H -20.455 -29.798 -3.024 1.00 . A A . 41 ILE HG21 1 1
22 27709 1 1 41 ILE HG22 H -19.547 -30.306 -1.598 1.00 . A A . 41 ILE HG22 1 1
22 27710 1 1 41 ILE HG23 H -19.149 -28.787 -2.404 1.00 . A A . 41 ILE HG23 1 1
22 27711 1 1 41 ILE N N -19.980 -31.251 -5.284 1.00 . A A . 41 ILE N 1 1
22 27712 1 1 41 ILE O O -21.279 -32.215 -3.087 1.00 . A A . 41 ILE O 1 1
22 27713 1 1 42 THR C C -20.080 -33.435 0.059 1.00 . A A . 42 THR C 1 1
22 27714 1 1 42 THR CA C -20.366 -34.024 -1.317 1.00 . A A . 42 THR CA 1 1
22 27715 1 1 42 THR CB C -20.019 -35.524 -1.310 1.00 . A A . 42 THR CB 1 1
22 27716 1 1 42 THR CG2 C -19.146 -35.873 -2.518 1.00 . A A . 42 THR CG2 1 1
22 27717 1 1 42 THR H H -18.572 -33.468 -2.367 1.00 . A A . 42 THR H 1 1
22 27718 1 1 42 THR HA H -21.412 -33.895 -1.555 1.00 . A A . 42 THR HA 1 1
22 27719 1 1 42 THR HB H -20.929 -36.101 -1.352 1.00 . A A . 42 THR HB 1 1
22 27720 1 1 42 THR HG1 H -19.860 -36.451 0.395 1.00 . A A . 42 THR HG1 1 1
22 27721 1 1 42 THR HG21 H -19.620 -35.517 -3.420 1.00 . A A . 42 THR HG21 1 1
22 27722 1 1 42 THR HG22 H -18.179 -35.402 -2.408 1.00 . A A . 42 THR HG22 1 1
22 27723 1 1 42 THR HG23 H -19.019 -36.944 -2.575 1.00 . A A . 42 THR HG23 1 1
22 27724 1 1 42 THR N N -19.535 -33.305 -2.319 1.00 . A A . 42 THR N 1 1
22 27725 1 1 42 THR O O -19.054 -32.822 0.276 1.00 . A A . 42 THR O 1 1
22 27726 1 1 42 THR OG1 O -19.316 -35.847 -0.117 1.00 . A A . 42 THR OG1 1 1
22 27727 1 1 43 PRO C C -19.663 -33.886 3.051 1.00 . A A . 43 PRO C 1 1
22 27728 1 1 43 PRO CA C -20.810 -33.146 2.372 1.00 . A A . 43 PRO CA 1 1
22 27729 1 1 43 PRO CB C -22.141 -33.469 3.054 1.00 . A A . 43 PRO CB 1 1
22 27730 1 1 43 PRO CD C -22.256 -34.377 0.846 1.00 . A A . 43 PRO CD 1 1
22 27731 1 1 43 PRO CG C -22.693 -34.609 2.265 1.00 . A A . 43 PRO CG 1 1
22 27732 1 1 43 PRO HA H -20.637 -32.084 2.406 1.00 . A A . 43 PRO HA 1 1
22 27733 1 1 43 PRO HB2 H -21.965 -33.745 4.082 1.00 . A A . 43 PRO HB2 1 1
22 27734 1 1 43 PRO HB3 H -22.789 -32.607 3.013 1.00 . A A . 43 PRO HB3 1 1
22 27735 1 1 43 PRO HD2 H -22.106 -35.318 0.337 1.00 . A A . 43 PRO HD2 1 1
22 27736 1 1 43 PRO HD3 H -22.990 -33.789 0.315 1.00 . A A . 43 PRO HD3 1 1
22 27737 1 1 43 PRO HG2 H -22.295 -35.540 2.641 1.00 . A A . 43 PRO HG2 1 1
22 27738 1 1 43 PRO HG3 H -23.771 -34.616 2.339 1.00 . A A . 43 PRO HG3 1 1
22 27739 1 1 43 PRO N N -20.990 -33.642 1.011 1.00 . A A . 43 PRO N 1 1
22 27740 1 1 43 PRO O O -18.963 -33.347 3.886 1.00 . A A . 43 PRO O 1 1
22 27741 1 1 44 ASP C C -17.025 -35.457 2.803 1.00 . A A . 44 ASP C 1 1
22 27742 1 1 44 ASP CA C -18.384 -35.928 3.321 1.00 . A A . 44 ASP CA 1 1
22 27743 1 1 44 ASP CB C -18.575 -37.405 2.972 1.00 . A A . 44 ASP CB 1 1
22 27744 1 1 44 ASP CG C -19.890 -37.906 3.572 1.00 . A A . 44 ASP CG 1 1
22 27745 1 1 44 ASP H H -20.067 -35.550 2.038 1.00 . A A . 44 ASP H 1 1
22 27746 1 1 44 ASP HA H -18.419 -35.808 4.394 1.00 . A A . 44 ASP HA 1 1
22 27747 1 1 44 ASP HB2 H -18.602 -37.521 1.898 1.00 . A A . 44 ASP HB2 1 1
22 27748 1 1 44 ASP HB3 H -17.755 -37.980 3.375 1.00 . A A . 44 ASP HB3 1 1
22 27749 1 1 44 ASP N N -19.475 -35.129 2.700 1.00 . A A . 44 ASP N 1 1
22 27750 1 1 44 ASP O O -16.003 -35.727 3.401 1.00 . A A . 44 ASP O 1 1
22 27751 1 1 44 ASP OD1 O -20.446 -37.203 4.401 1.00 . A A . 44 ASP OD1 1 1
22 27752 1 1 44 ASP OD2 O -20.319 -38.983 3.193 1.00 . A A . 44 ASP OD2 1 1
22 27753 1 1 45 GLU C C -15.290 -33.019 1.956 1.00 . A A . 45 GLU C 1 1
22 27754 1 1 45 GLU CA C -15.684 -34.270 1.182 1.00 . A A . 45 GLU CA 1 1
22 27755 1 1 45 GLU CB C -15.815 -33.936 -0.305 1.00 . A A . 45 GLU CB 1 1
22 27756 1 1 45 GLU CD C -14.836 -36.148 -0.927 1.00 . A A . 45 GLU CD 1 1
22 27757 1 1 45 GLU CG C -16.043 -35.223 -1.100 1.00 . A A . 45 GLU CG 1 1
22 27758 1 1 45 GLU H H -17.815 -34.521 1.225 1.00 . A A . 45 GLU H 1 1
22 27759 1 1 45 GLU HA H -14.935 -35.034 1.320 1.00 . A A . 45 GLU HA 1 1
22 27760 1 1 45 GLU HB2 H -16.652 -33.269 -0.453 1.00 . A A . 45 GLU HB2 1 1
22 27761 1 1 45 GLU HB3 H -14.910 -33.456 -0.648 1.00 . A A . 45 GLU HB3 1 1
22 27762 1 1 45 GLU HG2 H -16.931 -35.718 -0.735 1.00 . A A . 45 GLU HG2 1 1
22 27763 1 1 45 GLU HG3 H -16.166 -34.984 -2.145 1.00 . A A . 45 GLU HG3 1 1
22 27764 1 1 45 GLU N N -16.991 -34.749 1.704 1.00 . A A . 45 GLU N 1 1
22 27765 1 1 45 GLU O O -14.135 -32.804 2.272 1.00 . A A . 45 GLU O 1 1
22 27766 1 1 45 GLU OE1 O -13.799 -35.664 -0.506 1.00 . A A . 45 GLU OE1 1 1
22 27767 1 1 45 GLU OE2 O -14.969 -37.324 -1.221 1.00 . A A . 45 GLU OE2 1 1
22 27768 1 1 46 VAL C C -15.516 -31.356 4.456 1.00 . A A . 46 VAL C 1 1
22 27769 1 1 46 VAL CA C -15.945 -30.964 3.043 1.00 . A A . 46 VAL CA 1 1
22 27770 1 1 46 VAL CB C -17.193 -30.085 3.112 1.00 . A A . 46 VAL CB 1 1
22 27771 1 1 46 VAL CG1 C -16.948 -28.923 4.077 1.00 . A A . 46 VAL CG1 1 1
22 27772 1 1 46 VAL CG2 C -17.501 -29.535 1.719 1.00 . A A . 46 VAL CG2 1 1
22 27773 1 1 46 VAL H H -17.172 -32.402 2.014 1.00 . A A . 46 VAL H 1 1
22 27774 1 1 46 VAL HA H -15.148 -30.427 2.557 1.00 . A A . 46 VAL HA 1 1
22 27775 1 1 46 VAL HB H -18.029 -30.673 3.461 1.00 . A A . 46 VAL HB 1 1
22 27776 1 1 46 VAL HG11 H -15.985 -28.480 3.869 1.00 . A A . 46 VAL HG11 1 1
22 27777 1 1 46 VAL HG12 H -17.721 -28.180 3.950 1.00 . A A . 46 VAL HG12 1 1
22 27778 1 1 46 VAL HG13 H -16.963 -29.290 5.093 1.00 . A A . 46 VAL HG13 1 1
22 27779 1 1 46 VAL HG21 H -16.796 -29.941 1.009 1.00 . A A . 46 VAL HG21 1 1
22 27780 1 1 46 VAL HG22 H -18.504 -29.820 1.433 1.00 . A A . 46 VAL HG22 1 1
22 27781 1 1 46 VAL HG23 H -17.422 -28.458 1.731 1.00 . A A . 46 VAL HG23 1 1
22 27782 1 1 46 VAL N N -16.248 -32.199 2.274 1.00 . A A . 46 VAL N 1 1
22 27783 1 1 46 VAL O O -14.651 -30.743 5.050 1.00 . A A . 46 VAL O 1 1
22 27784 1 1 47 LYS C C -14.293 -33.329 6.338 1.00 . A A . 47 LYS C 1 1
22 27785 1 1 47 LYS CA C -15.738 -32.835 6.359 1.00 . A A . 47 LYS CA 1 1
22 27786 1 1 47 LYS CB C -16.664 -33.972 6.797 1.00 . A A . 47 LYS CB 1 1
22 27787 1 1 47 LYS CD C -18.967 -34.528 7.588 1.00 . A A . 47 LYS CD 1 1
22 27788 1 1 47 LYS CE C -20.423 -34.058 7.596 1.00 . A A . 47 LYS CE 1 1
22 27789 1 1 47 LYS CG C -18.078 -33.426 7.010 1.00 . A A . 47 LYS CG 1 1
22 27790 1 1 47 LYS H H -16.798 -32.865 4.482 1.00 . A A . 47 LYS H 1 1
22 27791 1 1 47 LYS HA H -15.826 -32.010 7.047 1.00 . A A . 47 LYS HA 1 1
22 27792 1 1 47 LYS HB2 H -16.684 -34.734 6.031 1.00 . A A . 47 LYS HB2 1 1
22 27793 1 1 47 LYS HB3 H -16.299 -34.398 7.719 1.00 . A A . 47 LYS HB3 1 1
22 27794 1 1 47 LYS HD2 H -18.880 -35.417 6.980 1.00 . A A . 47 LYS HD2 1 1
22 27795 1 1 47 LYS HD3 H -18.655 -34.752 8.597 1.00 . A A . 47 LYS HD3 1 1
22 27796 1 1 47 LYS HE2 H -20.584 -33.369 6.780 1.00 . A A . 47 LYS HE2 1 1
22 27797 1 1 47 LYS HE3 H -21.077 -34.909 7.482 1.00 . A A . 47 LYS HE3 1 1
22 27798 1 1 47 LYS HG2 H -18.042 -32.594 7.698 1.00 . A A . 47 LYS HG2 1 1
22 27799 1 1 47 LYS HG3 H -18.483 -33.095 6.066 1.00 . A A . 47 LYS HG3 1 1
22 27800 1 1 47 LYS HZ1 H -19.900 -32.796 9.168 1.00 . A A . 47 LYS HZ1 1 1
22 27801 1 1 47 LYS HZ2 H -21.552 -32.765 8.776 1.00 . A A . 47 LYS HZ2 1 1
22 27802 1 1 47 LYS HZ3 H -20.908 -34.086 9.621 1.00 . A A . 47 LYS HZ3 1 1
22 27803 1 1 47 LYS N N -16.111 -32.385 4.990 1.00 . A A . 47 LYS N 1 1
22 27804 1 1 47 LYS NZ N -20.717 -33.375 8.888 1.00 . A A . 47 LYS NZ 1 1
22 27805 1 1 47 LYS O O -13.523 -33.073 7.243 1.00 . A A . 47 LYS O 1 1
22 27806 1 1 48 HIS C C -11.570 -33.348 5.074 1.00 . A A . 48 HIS C 1 1
22 27807 1 1 48 HIS CA C -12.523 -34.536 5.211 1.00 . A A . 48 HIS CA 1 1
22 27808 1 1 48 HIS CB C -12.387 -35.444 3.988 1.00 . A A . 48 HIS CB 1 1
22 27809 1 1 48 HIS CD2 C -9.786 -35.151 3.757 1.00 . A A . 48 HIS CD2 1 1
22 27810 1 1 48 HIS CE1 C -9.245 -37.245 3.616 1.00 . A A . 48 HIS CE1 1 1
22 27811 1 1 48 HIS CG C -10.953 -35.870 3.835 1.00 . A A . 48 HIS CG 1 1
22 27812 1 1 48 HIS H H -14.557 -34.217 4.586 1.00 . A A . 48 HIS H 1 1
22 27813 1 1 48 HIS HA H -12.279 -35.093 6.105 1.00 . A A . 48 HIS HA 1 1
22 27814 1 1 48 HIS HB2 H -13.010 -36.317 4.116 1.00 . A A . 48 HIS HB2 1 1
22 27815 1 1 48 HIS HB3 H -12.700 -34.906 3.104 1.00 . A A . 48 HIS HB3 1 1
22 27816 1 1 48 HIS HD1 H -11.188 -37.973 3.765 1.00 . A A . 48 HIS HD1 1 1
22 27817 1 1 48 HIS HD2 H -9.714 -34.074 3.799 1.00 . A A . 48 HIS HD2 1 1
22 27818 1 1 48 HIS HE1 H -8.674 -38.156 3.523 1.00 . A A . 48 HIS HE1 1 1
22 27819 1 1 48 HIS N N -13.920 -34.030 5.305 1.00 . A A . 48 HIS N 1 1
22 27820 1 1 48 HIS ND1 N -10.584 -37.203 3.743 1.00 . A A . 48 HIS ND1 1 1
22 27821 1 1 48 HIS NE2 N -8.708 -36.022 3.620 1.00 . A A . 48 HIS NE2 1 1
22 27822 1 1 48 HIS O O -10.525 -33.299 5.694 1.00 . A A . 48 HIS O 1 1
22 27823 1 1 49 MET C C -10.843 -30.544 5.472 1.00 . A A . 49 MET C 1 1
22 27824 1 1 49 MET CA C -11.051 -31.194 4.107 1.00 . A A . 49 MET CA 1 1
22 27825 1 1 49 MET CB C -11.719 -30.199 3.160 1.00 . A A . 49 MET CB 1 1
22 27826 1 1 49 MET CE C -12.420 -29.728 -0.649 1.00 . A A . 49 MET CE 1 1
22 27827 1 1 49 MET CG C -11.374 -30.559 1.713 1.00 . A A . 49 MET CG 1 1
22 27828 1 1 49 MET H H -12.779 -32.430 3.789 1.00 . A A . 49 MET H 1 1
22 27829 1 1 49 MET HA H -10.099 -31.501 3.703 1.00 . A A . 49 MET HA 1 1
22 27830 1 1 49 MET HB2 H -12.790 -30.237 3.295 1.00 . A A . 49 MET HB2 1 1
22 27831 1 1 49 MET HB3 H -11.365 -29.204 3.378 1.00 . A A . 49 MET HB3 1 1
22 27832 1 1 49 MET HE1 H -12.043 -30.700 -0.937 1.00 . A A . 49 MET HE1 1 1
22 27833 1 1 49 MET HE2 H -13.441 -29.826 -0.317 1.00 . A A . 49 MET HE2 1 1
22 27834 1 1 49 MET HE3 H -12.381 -29.057 -1.496 1.00 . A A . 49 MET HE3 1 1
22 27835 1 1 49 MET HG2 H -10.388 -30.998 1.677 1.00 . A A . 49 MET HG2 1 1
22 27836 1 1 49 MET HG3 H -12.097 -31.266 1.336 1.00 . A A . 49 MET HG3 1 1
22 27837 1 1 49 MET N N -11.929 -32.380 4.273 1.00 . A A . 49 MET N 1 1
22 27838 1 1 49 MET O O -9.744 -30.179 5.841 1.00 . A A . 49 MET O 1 1
22 27839 1 1 49 MET SD S -11.407 -29.063 0.694 1.00 . A A . 49 MET SD 1 1
22 27840 1 1 50 MET C C -10.849 -30.643 8.435 1.00 . A A . 50 MET C 1 1
22 27841 1 1 50 MET CA C -11.774 -29.788 7.572 1.00 . A A . 50 MET CA 1 1
22 27842 1 1 50 MET CB C -13.156 -29.709 8.219 1.00 . A A . 50 MET CB 1 1
22 27843 1 1 50 MET CE C -14.433 -27.540 10.344 1.00 . A A . 50 MET CE 1 1
22 27844 1 1 50 MET CG C -13.819 -28.385 7.839 1.00 . A A . 50 MET CG 1 1
22 27845 1 1 50 MET H H -12.768 -30.713 5.902 1.00 . A A . 50 MET H 1 1
22 27846 1 1 50 MET HA H -11.363 -28.797 7.476 1.00 . A A . 50 MET HA 1 1
22 27847 1 1 50 MET HB2 H -13.765 -30.530 7.869 1.00 . A A . 50 MET HB2 1 1
22 27848 1 1 50 MET HB3 H -13.054 -29.769 9.291 1.00 . A A . 50 MET HB3 1 1
22 27849 1 1 50 MET HE1 H -13.507 -27.061 10.057 1.00 . A A . 50 MET HE1 1 1
22 27850 1 1 50 MET HE2 H -15.057 -26.829 10.862 1.00 . A A . 50 MET HE2 1 1
22 27851 1 1 50 MET HE3 H -14.224 -28.375 10.998 1.00 . A A . 50 MET HE3 1 1
22 27852 1 1 50 MET HG2 H -13.124 -27.575 8.002 1.00 . A A . 50 MET HG2 1 1
22 27853 1 1 50 MET HG3 H -14.106 -28.411 6.798 1.00 . A A . 50 MET HG3 1 1
22 27854 1 1 50 MET N N -11.895 -30.406 6.225 1.00 . A A . 50 MET N 1 1
22 27855 1 1 50 MET O O -9.959 -30.146 9.091 1.00 . A A . 50 MET O 1 1
22 27856 1 1 50 MET SD S -15.288 -28.133 8.865 1.00 . A A . 50 MET SD 1 1
22 27857 1 1 51 ALA C C -8.721 -32.622 8.815 1.00 . A A . 51 ALA C 1 1
22 27858 1 1 51 ALA CA C -10.175 -32.819 9.247 1.00 . A A . 51 ALA CA 1 1
22 27859 1 1 51 ALA CB C -10.582 -34.278 9.024 1.00 . A A . 51 ALA CB 1 1
22 27860 1 1 51 ALA H H -11.769 -32.308 7.891 1.00 . A A . 51 ALA H 1 1
22 27861 1 1 51 ALA HA H -10.279 -32.569 10.292 1.00 . A A . 51 ALA HA 1 1
22 27862 1 1 51 ALA HB1 H -11.443 -34.508 9.635 1.00 . A A . 51 ALA HB1 1 1
22 27863 1 1 51 ALA HB2 H -9.762 -34.925 9.300 1.00 . A A . 51 ALA HB2 1 1
22 27864 1 1 51 ALA HB3 H -10.826 -34.429 7.983 1.00 . A A . 51 ALA HB3 1 1
22 27865 1 1 51 ALA N N -11.049 -31.928 8.433 1.00 . A A . 51 ALA N 1 1
22 27866 1 1 51 ALA O O -7.798 -32.917 9.549 1.00 . A A . 51 ALA O 1 1
22 27867 1 1 52 GLU C C -6.729 -30.443 7.414 1.00 . A A . 52 GLU C 1 1
22 27868 1 1 52 GLU CA C -7.122 -31.895 7.146 1.00 . A A . 52 GLU CA 1 1
22 27869 1 1 52 GLU CB C -7.050 -32.176 5.644 1.00 . A A . 52 GLU CB 1 1
22 27870 1 1 52 GLU CD C -6.414 -33.922 3.974 1.00 . A A . 52 GLU CD 1 1
22 27871 1 1 52 GLU CG C -6.870 -33.678 5.414 1.00 . A A . 52 GLU CG 1 1
22 27872 1 1 52 GLU H H -9.277 -31.887 7.060 1.00 . A A . 52 GLU H 1 1
22 27873 1 1 52 GLU HA H -6.447 -32.554 7.670 1.00 . A A . 52 GLU HA 1 1
22 27874 1 1 52 GLU HB2 H -7.964 -31.848 5.171 1.00 . A A . 52 GLU HB2 1 1
22 27875 1 1 52 GLU HB3 H -6.212 -31.644 5.217 1.00 . A A . 52 GLU HB3 1 1
22 27876 1 1 52 GLU HG2 H -6.125 -34.060 6.097 1.00 . A A . 52 GLU HG2 1 1
22 27877 1 1 52 GLU HG3 H -7.809 -34.184 5.585 1.00 . A A . 52 GLU HG3 1 1
22 27878 1 1 52 GLU N N -8.514 -32.120 7.629 1.00 . A A . 52 GLU N 1 1
22 27879 1 1 52 GLU O O -5.599 -30.141 7.742 1.00 . A A . 52 GLU O 1 1
22 27880 1 1 52 GLU OE1 O -6.313 -32.958 3.233 1.00 . A A . 52 GLU OE1 1 1
22 27881 1 1 52 GLU OE2 O -6.173 -35.069 3.636 1.00 . A A . 52 GLU OE2 1 1
22 27882 1 1 53 ILE C C -7.392 -27.830 9.030 1.00 . A A . 53 ILE C 1 1
22 27883 1 1 53 ILE CA C -7.362 -28.107 7.526 1.00 . A A . 53 ILE CA 1 1
22 27884 1 1 53 ILE CB C -8.422 -27.258 6.834 1.00 . A A . 53 ILE CB 1 1
22 27885 1 1 53 ILE CD1 C -9.534 -26.780 4.652 1.00 . A A . 53 ILE CD1 1 1
22 27886 1 1 53 ILE CG1 C -8.387 -27.529 5.331 1.00 . A A . 53 ILE CG1 1 1
22 27887 1 1 53 ILE CG2 C -8.139 -25.783 7.101 1.00 . A A . 53 ILE CG2 1 1
22 27888 1 1 53 ILE H H -8.564 -29.812 7.015 1.00 . A A . 53 ILE H 1 1
22 27889 1 1 53 ILE HA H -6.387 -27.863 7.130 1.00 . A A . 53 ILE HA 1 1
22 27890 1 1 53 ILE HB H -9.396 -27.513 7.222 1.00 . A A . 53 ILE HB 1 1
22 27891 1 1 53 ILE HD11 H -10.449 -26.955 5.197 1.00 . A A . 53 ILE HD11 1 1
22 27892 1 1 53 ILE HD12 H -9.317 -25.722 4.641 1.00 . A A . 53 ILE HD12 1 1
22 27893 1 1 53 ILE HD13 H -9.645 -27.135 3.639 1.00 . A A . 53 ILE HD13 1 1
22 27894 1 1 53 ILE HG12 H -7.446 -27.192 4.927 1.00 . A A . 53 ILE HG12 1 1
22 27895 1 1 53 ILE HG13 H -8.496 -28.588 5.154 1.00 . A A . 53 ILE HG13 1 1
22 27896 1 1 53 ILE HG21 H -7.157 -25.531 6.730 1.00 . A A . 53 ILE HG21 1 1
22 27897 1 1 53 ILE HG22 H -8.880 -25.177 6.602 1.00 . A A . 53 ILE HG22 1 1
22 27898 1 1 53 ILE HG23 H -8.179 -25.600 8.165 1.00 . A A . 53 ILE HG23 1 1
22 27899 1 1 53 ILE N N -7.661 -29.542 7.278 1.00 . A A . 53 ILE N 1 1
22 27900 1 1 53 ILE O O -6.675 -26.990 9.535 1.00 . A A . 53 ILE O 1 1
22 27901 1 1 54 ASP C C -6.958 -28.655 11.854 1.00 . A A . 54 ASP C 1 1
22 27902 1 1 54 ASP CA C -8.315 -28.337 11.217 1.00 . A A . 54 ASP CA 1 1
22 27903 1 1 54 ASP CB C -9.386 -29.285 11.758 1.00 . A A . 54 ASP CB 1 1
22 27904 1 1 54 ASP CG C -9.970 -28.737 13.063 1.00 . A A . 54 ASP CG 1 1
22 27905 1 1 54 ASP H H -8.784 -29.210 9.319 1.00 . A A . 54 ASP H 1 1
22 27906 1 1 54 ASP HA H -8.589 -27.315 11.430 1.00 . A A . 54 ASP HA 1 1
22 27907 1 1 54 ASP HB2 H -10.178 -29.380 11.028 1.00 . A A . 54 ASP HB2 1 1
22 27908 1 1 54 ASP HB3 H -8.947 -30.253 11.932 1.00 . A A . 54 ASP HB3 1 1
22 27909 1 1 54 ASP N N -8.220 -28.537 9.745 1.00 . A A . 54 ASP N 1 1
22 27910 1 1 54 ASP O O -6.597 -29.802 12.032 1.00 . A A . 54 ASP O 1 1
22 27911 1 1 54 ASP OD1 O -9.511 -27.701 13.507 1.00 . A A . 54 ASP OD1 1 1
22 27912 1 1 54 ASP OD2 O -10.875 -29.362 13.589 1.00 . A A . 54 ASP OD2 1 1
22 27913 1 1 55 THR C C -4.987 -28.490 14.183 1.00 . A A . 55 THR C 1 1
22 27914 1 1 55 THR CA C -4.852 -27.881 12.786 1.00 . A A . 55 THR CA 1 1
22 27915 1 1 55 THR CB C -4.105 -26.550 12.889 1.00 . A A . 55 THR CB 1 1
22 27916 1 1 55 THR CG2 C -3.858 -25.990 11.488 1.00 . A A . 55 THR CG2 1 1
22 27917 1 1 55 THR H H -6.502 -26.731 12.014 1.00 . A A . 55 THR H 1 1
22 27918 1 1 55 THR HA H -4.291 -28.553 12.159 1.00 . A A . 55 THR HA 1 1
22 27919 1 1 55 THR HB H -3.158 -26.706 13.383 1.00 . A A . 55 THR HB 1 1
22 27920 1 1 55 THR HG1 H -4.708 -25.783 14.572 1.00 . A A . 55 THR HG1 1 1
22 27921 1 1 55 THR HG21 H -4.681 -26.261 10.843 1.00 . A A . 55 THR HG21 1 1
22 27922 1 1 55 THR HG22 H -3.779 -24.915 11.539 1.00 . A A . 55 THR HG22 1 1
22 27923 1 1 55 THR HG23 H -2.941 -26.401 11.093 1.00 . A A . 55 THR HG23 1 1
22 27924 1 1 55 THR N N -6.196 -27.646 12.181 1.00 . A A . 55 THR N 1 1
22 27925 1 1 55 THR O O -4.306 -29.438 14.523 1.00 . A A . 55 THR O 1 1
22 27926 1 1 55 THR OG1 O -4.884 -25.630 13.640 1.00 . A A . 55 THR OG1 1 1
22 27927 1 1 56 ASP C C -7.053 -29.621 16.358 1.00 . A A . 56 ASP C 1 1
22 27928 1 1 56 ASP CA C -6.009 -28.503 16.374 1.00 . A A . 56 ASP CA 1 1
22 27929 1 1 56 ASP CB C -6.445 -27.385 17.326 1.00 . A A . 56 ASP CB 1 1
22 27930 1 1 56 ASP CG C -7.944 -27.119 17.168 1.00 . A A . 56 ASP CG 1 1
22 27931 1 1 56 ASP H H -6.383 -27.188 14.704 1.00 . A A . 56 ASP H 1 1
22 27932 1 1 56 ASP HA H -5.065 -28.907 16.706 1.00 . A A . 56 ASP HA 1 1
22 27933 1 1 56 ASP HB2 H -6.241 -27.682 18.345 1.00 . A A . 56 ASP HB2 1 1
22 27934 1 1 56 ASP HB3 H -5.895 -26.485 17.099 1.00 . A A . 56 ASP HB3 1 1
22 27935 1 1 56 ASP N N -5.846 -27.952 14.997 1.00 . A A . 56 ASP N 1 1
22 27936 1 1 56 ASP O O -6.889 -30.649 16.983 1.00 . A A . 56 ASP O 1 1
22 27937 1 1 56 ASP OD1 O -8.329 -26.608 16.129 1.00 . A A . 56 ASP OD1 1 1
22 27938 1 1 56 ASP OD2 O -8.679 -27.432 18.088 1.00 . A A . 56 ASP OD2 1 1
22 27939 1 1 57 GLY C C -10.371 -30.097 16.439 1.00 . A A . 57 GLY C 1 1
22 27940 1 1 57 GLY CA C -9.171 -30.483 15.569 1.00 . A A . 57 GLY CA 1 1
22 27941 1 1 57 GLY H H -8.221 -28.595 15.135 1.00 . A A . 57 GLY H 1 1
22 27942 1 1 57 GLY HA2 H -8.761 -31.417 15.922 1.00 . A A . 57 GLY HA2 1 1
22 27943 1 1 57 GLY HA3 H -9.493 -30.600 14.546 1.00 . A A . 57 GLY HA3 1 1
22 27944 1 1 57 GLY N N -8.121 -29.429 15.638 1.00 . A A . 57 GLY N 1 1
22 27945 1 1 57 GLY O O -11.071 -30.948 16.950 1.00 . A A . 57 GLY O 1 1
22 27946 1 1 58 ASP C C -13.074 -28.526 16.597 1.00 . A A . 58 ASP C 1 1
22 27947 1 1 58 ASP CA C -11.799 -28.420 17.439 1.00 . A A . 58 ASP CA 1 1
22 27948 1 1 58 ASP CB C -11.627 -26.978 17.924 1.00 . A A . 58 ASP CB 1 1
22 27949 1 1 58 ASP CG C -11.757 -26.017 16.743 1.00 . A A . 58 ASP CG 1 1
22 27950 1 1 58 ASP H H -10.066 -28.147 16.183 1.00 . A A . 58 ASP H 1 1
22 27951 1 1 58 ASP HA H -11.878 -29.080 18.290 1.00 . A A . 58 ASP HA 1 1
22 27952 1 1 58 ASP HB2 H -12.389 -26.754 18.656 1.00 . A A . 58 ASP HB2 1 1
22 27953 1 1 58 ASP HB3 H -10.654 -26.864 18.376 1.00 . A A . 58 ASP HB3 1 1
22 27954 1 1 58 ASP N N -10.629 -28.826 16.607 1.00 . A A . 58 ASP N 1 1
22 27955 1 1 58 ASP O O -14.167 -28.296 17.077 1.00 . A A . 58 ASP O 1 1
22 27956 1 1 58 ASP OD1 O -11.202 -26.314 15.700 1.00 . A A . 58 ASP OD1 1 1
22 27957 1 1 58 ASP OD2 O -12.411 -24.999 16.902 1.00 . A A . 58 ASP OD2 1 1
22 27958 1 1 59 GLY C C -14.305 -27.754 13.616 1.00 . A A . 59 GLY C 1 1
22 27959 1 1 59 GLY CA C -14.147 -29.008 14.479 1.00 . A A . 59 GLY CA 1 1
22 27960 1 1 59 GLY H H -12.055 -29.069 14.979 1.00 . A A . 59 GLY H 1 1
22 27961 1 1 59 GLY HA2 H -15.024 -29.131 15.097 1.00 . A A . 59 GLY HA2 1 1
22 27962 1 1 59 GLY HA3 H -14.038 -29.872 13.839 1.00 . A A . 59 GLY HA3 1 1
22 27963 1 1 59 GLY N N -12.943 -28.880 15.345 1.00 . A A . 59 GLY N 1 1
22 27964 1 1 59 GLY O O -15.196 -27.668 12.794 1.00 . A A . 59 GLY O 1 1
22 27965 1 1 60 PHE C C -12.226 -25.041 12.494 1.00 . A A . 60 PHE C 1 1
22 27966 1 1 60 PHE CA C -13.592 -25.533 12.984 1.00 . A A . 60 PHE CA 1 1
22 27967 1 1 60 PHE CB C -14.235 -24.430 13.821 1.00 . A A . 60 PHE CB 1 1
22 27968 1 1 60 PHE CD1 C -16.696 -24.942 13.802 1.00 . A A . 60 PHE CD1 1 1
22 27969 1 1 60 PHE CD2 C -15.417 -25.442 15.799 1.00 . A A . 60 PHE CD2 1 1
22 27970 1 1 60 PHE CE1 C -17.853 -25.422 14.423 1.00 . A A . 60 PHE CE1 1 1
22 27971 1 1 60 PHE CE2 C -16.574 -25.922 16.421 1.00 . A A . 60 PHE CE2 1 1
22 27972 1 1 60 PHE CG C -15.478 -24.953 14.490 1.00 . A A . 60 PHE CG 1 1
22 27973 1 1 60 PHE CZ C -17.793 -25.912 15.733 1.00 . A A . 60 PHE CZ 1 1
22 27974 1 1 60 PHE H H -12.757 -26.853 14.471 1.00 . A A . 60 PHE H 1 1
22 27975 1 1 60 PHE HA H -14.219 -25.737 12.130 1.00 . A A . 60 PHE HA 1 1
22 27976 1 1 60 PHE HB2 H -13.535 -24.094 14.572 1.00 . A A . 60 PHE HB2 1 1
22 27977 1 1 60 PHE HB3 H -14.496 -23.603 13.177 1.00 . A A . 60 PHE HB3 1 1
22 27978 1 1 60 PHE HD1 H -16.742 -24.564 12.792 1.00 . A A . 60 PHE HD1 1 1
22 27979 1 1 60 PHE HD2 H -14.476 -25.449 16.328 1.00 . A A . 60 PHE HD2 1 1
22 27980 1 1 60 PHE HE1 H -18.791 -25.413 13.892 1.00 . A A . 60 PHE HE1 1 1
22 27981 1 1 60 PHE HE2 H -16.526 -26.298 17.430 1.00 . A A . 60 PHE HE2 1 1
22 27982 1 1 60 PHE HZ H -18.687 -26.282 16.212 1.00 . A A . 60 PHE HZ 1 1
22 27983 1 1 60 PHE N N -13.461 -26.774 13.799 1.00 . A A . 60 PHE N 1 1
22 27984 1 1 60 PHE O O -11.179 -25.317 13.076 1.00 . A A . 60 PHE O 1 1
22 27985 1 1 61 ILE C C -10.971 -22.219 11.137 1.00 . A A . 61 ILE C 1 1
22 27986 1 1 61 ILE CA C -10.986 -23.727 10.878 1.00 . A A . 61 ILE CA 1 1
22 27987 1 1 61 ILE CB C -10.931 -23.984 9.371 1.00 . A A . 61 ILE CB 1 1
22 27988 1 1 61 ILE CD1 C -10.285 -26.362 9.796 1.00 . A A . 61 ILE CD1 1 1
22 27989 1 1 61 ILE CG1 C -11.286 -25.445 9.088 1.00 . A A . 61 ILE CG1 1 1
22 27990 1 1 61 ILE CG2 C -9.520 -23.690 8.858 1.00 . A A . 61 ILE CG2 1 1
22 27991 1 1 61 ILE H H -13.091 -24.063 10.993 1.00 . A A . 61 ILE H 1 1
22 27992 1 1 61 ILE HA H -10.142 -24.191 11.357 1.00 . A A . 61 ILE HA 1 1
22 27993 1 1 61 ILE HB H -11.637 -23.339 8.871 1.00 . A A . 61 ILE HB 1 1
22 27994 1 1 61 ILE HD11 H -9.286 -25.974 9.661 1.00 . A A . 61 ILE HD11 1 1
22 27995 1 1 61 ILE HD12 H -10.517 -26.401 10.849 1.00 . A A . 61 ILE HD12 1 1
22 27996 1 1 61 ILE HD13 H -10.347 -27.355 9.375 1.00 . A A . 61 ILE HD13 1 1
22 27997 1 1 61 ILE HG12 H -12.282 -25.651 9.452 1.00 . A A . 61 ILE HG12 1 1
22 27998 1 1 61 ILE HG13 H -11.248 -25.625 8.023 1.00 . A A . 61 ILE HG13 1 1
22 27999 1 1 61 ILE HG21 H -8.812 -24.325 9.369 1.00 . A A . 61 ILE HG21 1 1
22 28000 1 1 61 ILE HG22 H -9.476 -23.881 7.797 1.00 . A A . 61 ILE HG22 1 1
22 28001 1 1 61 ILE HG23 H -9.278 -22.654 9.048 1.00 . A A . 61 ILE HG23 1 1
22 28002 1 1 61 ILE N N -12.242 -24.284 11.430 1.00 . A A . 61 ILE N 1 1
22 28003 1 1 61 ILE O O -11.924 -21.523 10.846 1.00 . A A . 61 ILE O 1 1
22 28004 1 1 62 SER C C -9.046 -19.583 10.819 1.00 . A A . 62 SER C 1 1
22 28005 1 1 62 SER CA C -9.837 -20.245 11.941 1.00 . A A . 62 SER CA 1 1
22 28006 1 1 62 SER CB C -9.137 -19.998 13.280 1.00 . A A . 62 SER CB 1 1
22 28007 1 1 62 SER H H -9.144 -22.275 11.893 1.00 . A A . 62 SER H 1 1
22 28008 1 1 62 SER HA H -10.836 -19.835 11.972 1.00 . A A . 62 SER HA 1 1
22 28009 1 1 62 SER HB2 H -8.123 -20.366 13.228 1.00 . A A . 62 SER HB2 1 1
22 28010 1 1 62 SER HB3 H -9.125 -18.939 13.490 1.00 . A A . 62 SER HB3 1 1
22 28011 1 1 62 SER HG H -10.125 -21.527 13.964 1.00 . A A . 62 SER HG 1 1
22 28012 1 1 62 SER N N -9.904 -21.705 11.675 1.00 . A A . 62 SER N 1 1
22 28013 1 1 62 SER O O -8.416 -20.247 10.020 1.00 . A A . 62 SER O 1 1
22 28014 1 1 62 SER OG O -9.836 -20.680 14.311 1.00 . A A . 62 SER OG 1 1
22 28015 1 1 63 PHE C C -6.856 -18.079 9.725 1.00 . A A . 63 PHE C 1 1
22 28016 1 1 63 PHE CA C -8.306 -17.613 9.662 1.00 . A A . 63 PHE CA 1 1
22 28017 1 1 63 PHE CB C -8.357 -16.099 9.839 1.00 . A A . 63 PHE CB 1 1
22 28018 1 1 63 PHE CD1 C -8.025 -15.742 7.377 1.00 . A A . 63 PHE CD1 1 1
22 28019 1 1 63 PHE CD2 C -6.534 -14.622 8.925 1.00 . A A . 63 PHE CD2 1 1
22 28020 1 1 63 PHE CE1 C -7.342 -15.169 6.302 1.00 . A A . 63 PHE CE1 1 1
22 28021 1 1 63 PHE CE2 C -5.847 -14.050 7.849 1.00 . A A . 63 PHE CE2 1 1
22 28022 1 1 63 PHE CG C -7.622 -15.467 8.687 1.00 . A A . 63 PHE CG 1 1
22 28023 1 1 63 PHE CZ C -6.253 -14.323 6.536 1.00 . A A . 63 PHE CZ 1 1
22 28024 1 1 63 PHE H H -9.578 -17.763 11.395 1.00 . A A . 63 PHE H 1 1
22 28025 1 1 63 PHE HA H -8.730 -17.880 8.704 1.00 . A A . 63 PHE HA 1 1
22 28026 1 1 63 PHE HB2 H -9.385 -15.766 9.842 1.00 . A A . 63 PHE HB2 1 1
22 28027 1 1 63 PHE HB3 H -7.883 -15.824 10.769 1.00 . A A . 63 PHE HB3 1 1
22 28028 1 1 63 PHE HD1 H -8.865 -16.396 7.197 1.00 . A A . 63 PHE HD1 1 1
22 28029 1 1 63 PHE HD2 H -6.225 -14.411 9.938 1.00 . A A . 63 PHE HD2 1 1
22 28030 1 1 63 PHE HE1 H -7.652 -15.381 5.291 1.00 . A A . 63 PHE HE1 1 1
22 28031 1 1 63 PHE HE2 H -5.006 -13.399 8.031 1.00 . A A . 63 PHE HE2 1 1
22 28032 1 1 63 PHE HZ H -5.725 -13.883 5.705 1.00 . A A . 63 PHE HZ 1 1
22 28033 1 1 63 PHE N N -9.067 -18.285 10.745 1.00 . A A . 63 PHE N 1 1
22 28034 1 1 63 PHE O O -6.243 -18.386 8.722 1.00 . A A . 63 PHE O 1 1
22 28035 1 1 64 GLN C C -4.759 -20.000 10.477 1.00 . A A . 64 GLN C 1 1
22 28036 1 1 64 GLN CA C -4.902 -18.589 11.053 1.00 . A A . 64 GLN CA 1 1
22 28037 1 1 64 GLN CB C -4.540 -18.602 12.537 1.00 . A A . 64 GLN CB 1 1
22 28038 1 1 64 GLN CD C -2.264 -17.610 12.252 1.00 . A A . 64 GLN CD 1 1
22 28039 1 1 64 GLN CG C -3.038 -18.853 12.697 1.00 . A A . 64 GLN CG 1 1
22 28040 1 1 64 GLN H H -6.827 -17.890 11.698 1.00 . A A . 64 GLN H 1 1
22 28041 1 1 64 GLN HA H -4.247 -17.911 10.525 1.00 . A A . 64 GLN HA 1 1
22 28042 1 1 64 GLN HB2 H -4.796 -17.650 12.977 1.00 . A A . 64 GLN HB2 1 1
22 28043 1 1 64 GLN HB3 H -5.093 -19.386 13.033 1.00 . A A . 64 GLN HB3 1 1
22 28044 1 1 64 GLN HE21 H -1.126 -18.606 10.966 1.00 . A A . 64 GLN HE21 1 1
22 28045 1 1 64 GLN HE22 H -0.827 -16.938 11.060 1.00 . A A . 64 GLN HE22 1 1
22 28046 1 1 64 GLN HG2 H -2.817 -19.063 13.732 1.00 . A A . 64 GLN HG2 1 1
22 28047 1 1 64 GLN HG3 H -2.747 -19.696 12.087 1.00 . A A . 64 GLN HG3 1 1
22 28048 1 1 64 GLN N N -6.309 -18.140 10.905 1.00 . A A . 64 GLN N 1 1
22 28049 1 1 64 GLN NE2 N -1.328 -17.727 11.351 1.00 . A A . 64 GLN NE2 1 1
22 28050 1 1 64 GLN O O -3.855 -20.283 9.717 1.00 . A A . 64 GLN O 1 1
22 28051 1 1 64 GLN OE1 O -2.515 -16.522 12.729 1.00 . A A . 64 GLN OE1 1 1
22 28052 1 1 65 GLU C C -5.746 -22.247 8.786 1.00 . A A . 65 GLU C 1 1
22 28053 1 1 65 GLU CA C -5.574 -22.276 10.304 1.00 . A A . 65 GLU CA 1 1
22 28054 1 1 65 GLU CB C -6.690 -23.114 10.927 1.00 . A A . 65 GLU CB 1 1
22 28055 1 1 65 GLU CD C -7.456 -24.289 13.002 1.00 . A A . 65 GLU CD 1 1
22 28056 1 1 65 GLU CG C -6.330 -23.460 12.374 1.00 . A A . 65 GLU CG 1 1
22 28057 1 1 65 GLU H H -6.375 -20.640 11.442 1.00 . A A . 65 GLU H 1 1
22 28058 1 1 65 GLU HA H -4.617 -22.705 10.551 1.00 . A A . 65 GLU HA 1 1
22 28059 1 1 65 GLU HB2 H -7.612 -22.552 10.910 1.00 . A A . 65 GLU HB2 1 1
22 28060 1 1 65 GLU HB3 H -6.814 -24.021 10.361 1.00 . A A . 65 GLU HB3 1 1
22 28061 1 1 65 GLU HG2 H -5.413 -24.028 12.389 1.00 . A A . 65 GLU HG2 1 1
22 28062 1 1 65 GLU HG3 H -6.197 -22.548 12.939 1.00 . A A . 65 GLU HG3 1 1
22 28063 1 1 65 GLU N N -5.651 -20.888 10.832 1.00 . A A . 65 GLU N 1 1
22 28064 1 1 65 GLU O O -5.003 -22.869 8.053 1.00 . A A . 65 GLU O 1 1
22 28065 1 1 65 GLU OE1 O -8.592 -24.076 12.647 1.00 . A A . 65 GLU OE1 1 1
22 28066 1 1 65 GLU OE2 O -7.162 -25.123 13.828 1.00 . A A . 65 GLU OE2 1 1
22 28067 1 1 66 PHE C C -5.733 -20.786 6.182 1.00 . A A . 66 PHE C 1 1
22 28068 1 1 66 PHE CA C -6.944 -21.446 6.841 1.00 . A A . 66 PHE CA 1 1
22 28069 1 1 66 PHE CB C -8.195 -20.612 6.561 1.00 . A A . 66 PHE CB 1 1
22 28070 1 1 66 PHE CD1 C -7.690 -19.597 4.310 1.00 . A A . 66 PHE CD1 1 1
22 28071 1 1 66 PHE CD2 C -9.349 -21.360 4.447 1.00 . A A . 66 PHE CD2 1 1
22 28072 1 1 66 PHE CE1 C -7.895 -19.511 2.927 1.00 . A A . 66 PHE CE1 1 1
22 28073 1 1 66 PHE CE2 C -9.553 -21.275 3.064 1.00 . A A . 66 PHE CE2 1 1
22 28074 1 1 66 PHE CG C -8.418 -20.521 5.069 1.00 . A A . 66 PHE CG 1 1
22 28075 1 1 66 PHE CZ C -8.826 -20.350 2.305 1.00 . A A . 66 PHE CZ 1 1
22 28076 1 1 66 PHE H H -7.302 -21.029 8.924 1.00 . A A . 66 PHE H 1 1
22 28077 1 1 66 PHE HA H -7.074 -22.439 6.442 1.00 . A A . 66 PHE HA 1 1
22 28078 1 1 66 PHE HB2 H -9.052 -21.081 7.025 1.00 . A A . 66 PHE HB2 1 1
22 28079 1 1 66 PHE HB3 H -8.065 -19.620 6.966 1.00 . A A . 66 PHE HB3 1 1
22 28080 1 1 66 PHE HD1 H -6.971 -18.949 4.790 1.00 . A A . 66 PHE HD1 1 1
22 28081 1 1 66 PHE HD2 H -9.909 -22.073 5.033 1.00 . A A . 66 PHE HD2 1 1
22 28082 1 1 66 PHE HE1 H -7.334 -18.798 2.341 1.00 . A A . 66 PHE HE1 1 1
22 28083 1 1 66 PHE HE2 H -10.272 -21.922 2.584 1.00 . A A . 66 PHE HE2 1 1
22 28084 1 1 66 PHE HZ H -8.985 -20.284 1.239 1.00 . A A . 66 PHE HZ 1 1
22 28085 1 1 66 PHE N N -6.720 -21.524 8.311 1.00 . A A . 66 PHE N 1 1
22 28086 1 1 66 PHE O O -5.366 -21.105 5.069 1.00 . A A . 66 PHE O 1 1
22 28087 1 1 67 THR C C -2.774 -20.204 6.153 1.00 . A A . 67 THR C 1 1
22 28088 1 1 67 THR CA C -3.912 -19.192 6.286 1.00 . A A . 67 THR CA 1 1
22 28089 1 1 67 THR CB C -3.475 -18.050 7.208 1.00 . A A . 67 THR CB 1 1
22 28090 1 1 67 THR CG2 C -2.144 -17.478 6.718 1.00 . A A . 67 THR CG2 1 1
22 28091 1 1 67 THR H H -5.415 -19.632 7.765 1.00 . A A . 67 THR H 1 1
22 28092 1 1 67 THR HA H -4.161 -18.796 5.313 1.00 . A A . 67 THR HA 1 1
22 28093 1 1 67 THR HB H -3.354 -18.425 8.212 1.00 . A A . 67 THR HB 1 1
22 28094 1 1 67 THR HG1 H -4.908 -17.056 6.346 1.00 . A A . 67 THR HG1 1 1
22 28095 1 1 67 THR HG21 H -2.177 -17.358 5.645 1.00 . A A . 67 THR HG21 1 1
22 28096 1 1 67 THR HG22 H -1.972 -16.519 7.184 1.00 . A A . 67 THR HG22 1 1
22 28097 1 1 67 THR HG23 H -1.344 -18.154 6.981 1.00 . A A . 67 THR HG23 1 1
22 28098 1 1 67 THR N N -5.104 -19.870 6.867 1.00 . A A . 67 THR N 1 1
22 28099 1 1 67 THR O O -2.158 -20.326 5.113 1.00 . A A . 67 THR O 1 1
22 28100 1 1 67 THR OG1 O -4.464 -17.030 7.197 1.00 . A A . 67 THR OG1 1 1
22 28101 1 1 68 ASP C C -1.720 -22.955 6.031 1.00 . A A . 68 ASP C 1 1
22 28102 1 1 68 ASP CA C -1.399 -21.941 7.128 1.00 . A A . 68 ASP CA 1 1
22 28103 1 1 68 ASP CB C -1.281 -22.662 8.473 1.00 . A A . 68 ASP CB 1 1
22 28104 1 1 68 ASP CG C -0.215 -23.755 8.374 1.00 . A A . 68 ASP CG 1 1
22 28105 1 1 68 ASP H H -3.005 -20.822 8.025 1.00 . A A . 68 ASP H 1 1
22 28106 1 1 68 ASP HA H -0.468 -21.447 6.900 1.00 . A A . 68 ASP HA 1 1
22 28107 1 1 68 ASP HB2 H -1.001 -21.954 9.238 1.00 . A A . 68 ASP HB2 1 1
22 28108 1 1 68 ASP HB3 H -2.231 -23.109 8.726 1.00 . A A . 68 ASP HB3 1 1
22 28109 1 1 68 ASP N N -2.493 -20.934 7.197 1.00 . A A . 68 ASP N 1 1
22 28110 1 1 68 ASP O O -0.846 -23.426 5.330 1.00 . A A . 68 ASP O 1 1
22 28111 1 1 68 ASP OD1 O 0.670 -23.617 7.545 1.00 . A A . 68 ASP OD1 1 1
22 28112 1 1 68 ASP OD2 O -0.300 -24.709 9.129 1.00 . A A . 68 ASP OD2 1 1
22 28113 1 1 69 PHE C C -3.371 -23.545 3.473 1.00 . A A . 69 PHE C 1 1
22 28114 1 1 69 PHE CA C -3.360 -24.265 4.825 1.00 . A A . 69 PHE CA 1 1
22 28115 1 1 69 PHE CB C -4.750 -24.829 5.177 1.00 . A A . 69 PHE CB 1 1
22 28116 1 1 69 PHE CD1 C -6.086 -24.041 3.202 1.00 . A A . 69 PHE CD1 1 1
22 28117 1 1 69 PHE CD2 C -5.755 -26.422 3.503 1.00 . A A . 69 PHE CD2 1 1
22 28118 1 1 69 PHE CE1 C -6.826 -24.288 2.040 1.00 . A A . 69 PHE CE1 1 1
22 28119 1 1 69 PHE CE2 C -6.495 -26.672 2.344 1.00 . A A . 69 PHE CE2 1 1
22 28120 1 1 69 PHE CG C -5.552 -25.106 3.929 1.00 . A A . 69 PHE CG 1 1
22 28121 1 1 69 PHE CZ C -7.032 -25.606 1.611 1.00 . A A . 69 PHE CZ 1 1
22 28122 1 1 69 PHE H H -3.659 -22.897 6.446 1.00 . A A . 69 PHE H 1 1
22 28123 1 1 69 PHE HA H -2.644 -25.070 4.794 1.00 . A A . 69 PHE HA 1 1
22 28124 1 1 69 PHE HB2 H -4.631 -25.747 5.733 1.00 . A A . 69 PHE HB2 1 1
22 28125 1 1 69 PHE HB3 H -5.280 -24.111 5.787 1.00 . A A . 69 PHE HB3 1 1
22 28126 1 1 69 PHE HD1 H -5.924 -23.025 3.538 1.00 . A A . 69 PHE HD1 1 1
22 28127 1 1 69 PHE HD2 H -5.341 -27.242 4.070 1.00 . A A . 69 PHE HD2 1 1
22 28128 1 1 69 PHE HE1 H -7.238 -23.465 1.476 1.00 . A A . 69 PHE HE1 1 1
22 28129 1 1 69 PHE HE2 H -6.651 -27.687 2.016 1.00 . A A . 69 PHE HE2 1 1
22 28130 1 1 69 PHE HZ H -7.602 -25.799 0.715 1.00 . A A . 69 PHE HZ 1 1
22 28131 1 1 69 PHE N N -2.970 -23.291 5.874 1.00 . A A . 69 PHE N 1 1
22 28132 1 1 69 PHE O O -2.968 -24.087 2.463 1.00 . A A . 69 PHE O 1 1
22 28133 1 1 70 GLY C C -2.450 -21.495 1.593 1.00 . A A . 70 GLY C 1 1
22 28134 1 1 70 GLY CA C -3.863 -21.562 2.172 1.00 . A A . 70 GLY CA 1 1
22 28135 1 1 70 GLY H H -4.144 -21.907 4.280 1.00 . A A . 70 GLY H 1 1
22 28136 1 1 70 GLY HA2 H -4.227 -20.562 2.356 1.00 . A A . 70 GLY HA2 1 1
22 28137 1 1 70 GLY HA3 H -4.517 -22.062 1.472 1.00 . A A . 70 GLY HA3 1 1
22 28138 1 1 70 GLY N N -3.828 -22.323 3.452 1.00 . A A . 70 GLY N 1 1
22 28139 1 1 70 GLY O O -2.259 -21.421 0.396 1.00 . A A . 70 GLY O 1 1
22 28140 1 1 71 ARG C C 0.270 -22.803 1.243 1.00 . A A . 71 ARG C 1 1
22 28141 1 1 71 ARG CA C -0.054 -21.481 1.941 1.00 . A A . 71 ARG CA 1 1
22 28142 1 1 71 ARG CB C 0.901 -21.275 3.119 1.00 . A A . 71 ARG CB 1 1
22 28143 1 1 71 ARG CD C 1.756 -19.603 4.768 1.00 . A A . 71 ARG CD 1 1
22 28144 1 1 71 ARG CG C 0.683 -19.882 3.713 1.00 . A A . 71 ARG CG 1 1
22 28145 1 1 71 ARG CZ C 1.835 -20.344 7.072 1.00 . A A . 71 ARG CZ 1 1
22 28146 1 1 71 ARG H H -1.636 -21.601 3.400 1.00 . A A . 71 ARG H 1 1
22 28147 1 1 71 ARG HA H 0.053 -20.666 1.240 1.00 . A A . 71 ARG HA 1 1
22 28148 1 1 71 ARG HB2 H 0.709 -22.022 3.874 1.00 . A A . 71 ARG HB2 1 1
22 28149 1 1 71 ARG HB3 H 1.920 -21.365 2.775 1.00 . A A . 71 ARG HB3 1 1
22 28150 1 1 71 ARG HD2 H 2.728 -19.598 4.299 1.00 . A A . 71 ARG HD2 1 1
22 28151 1 1 71 ARG HD3 H 1.571 -18.641 5.224 1.00 . A A . 71 ARG HD3 1 1
22 28152 1 1 71 ARG HE H 1.593 -21.602 5.555 1.00 . A A . 71 ARG HE 1 1
22 28153 1 1 71 ARG HG2 H 0.749 -19.142 2.929 1.00 . A A . 71 ARG HG2 1 1
22 28154 1 1 71 ARG HG3 H -0.294 -19.835 4.172 1.00 . A A . 71 ARG HG3 1 1
22 28155 1 1 71 ARG HH11 H 0.462 -18.889 6.994 1.00 . A A . 71 ARG HH11 1 1
22 28156 1 1 71 ARG HH12 H 1.204 -19.138 8.540 1.00 . A A . 71 ARG HH12 1 1
22 28157 1 1 71 ARG HH21 H 3.237 -21.725 7.445 1.00 . A A . 71 ARG HH21 1 1
22 28158 1 1 71 ARG HH22 H 2.774 -20.743 8.795 1.00 . A A . 71 ARG HH22 1 1
22 28159 1 1 71 ARG N N -1.456 -21.531 2.439 1.00 . A A . 71 ARG N 1 1
22 28160 1 1 71 ARG NE N 1.713 -20.664 5.813 1.00 . A A . 71 ARG NE 1 1
22 28161 1 1 71 ARG NH1 N 1.110 -19.382 7.575 1.00 . A A . 71 ARG NH1 1 1
22 28162 1 1 71 ARG NH2 N 2.681 -20.988 7.830 1.00 . A A . 71 ARG NH2 1 1
22 28163 1 1 71 ARG O O 1.035 -22.851 0.301 1.00 . A A . 71 ARG O 1 1
22 28164 1 1 72 ALA C C -0.718 -25.235 -0.312 1.00 . A A . 72 ALA C 1 1
22 28165 1 1 72 ALA CA C -0.057 -25.197 1.068 1.00 . A A . 72 ALA CA 1 1
22 28166 1 1 72 ALA CB C -0.645 -26.303 1.948 1.00 . A A . 72 ALA CB 1 1
22 28167 1 1 72 ALA H H -0.932 -23.806 2.459 1.00 . A A . 72 ALA H 1 1
22 28168 1 1 72 ALA HA H 1.008 -25.346 0.964 1.00 . A A . 72 ALA HA 1 1
22 28169 1 1 72 ALA HB1 H 0.154 -26.919 2.334 1.00 . A A . 72 ALA HB1 1 1
22 28170 1 1 72 ALA HB2 H -1.317 -26.911 1.359 1.00 . A A . 72 ALA HB2 1 1
22 28171 1 1 72 ALA HB3 H -1.189 -25.858 2.769 1.00 . A A . 72 ALA HB3 1 1
22 28172 1 1 72 ALA N N -0.317 -23.875 1.700 1.00 . A A . 72 ALA N 1 1
22 28173 1 1 72 ALA O O -0.322 -25.987 -1.180 1.00 . A A . 72 ALA O 1 1
22 28174 1 1 73 ASN C C -2.749 -22.965 -2.214 1.00 . A A . 73 ASN C 1 1
22 28175 1 1 73 ASN CA C -2.407 -24.410 -1.841 1.00 . A A . 73 ASN CA 1 1
22 28176 1 1 73 ASN CB C -3.692 -25.236 -1.759 1.00 . A A . 73 ASN CB 1 1
22 28177 1 1 73 ASN CG C -3.408 -26.554 -1.039 1.00 . A A . 73 ASN CG 1 1
22 28178 1 1 73 ASN H H -2.021 -23.827 0.195 1.00 . A A . 73 ASN H 1 1
22 28179 1 1 73 ASN HA H -1.754 -24.831 -2.591 1.00 . A A . 73 ASN HA 1 1
22 28180 1 1 73 ASN HB2 H -4.442 -24.683 -1.212 1.00 . A A . 73 ASN HB2 1 1
22 28181 1 1 73 ASN HB3 H -4.054 -25.441 -2.757 1.00 . A A . 73 ASN HB3 1 1
22 28182 1 1 73 ASN HD21 H -4.352 -26.013 0.622 1.00 . A A . 73 ASN HD21 1 1
22 28183 1 1 73 ASN HD22 H -3.668 -27.566 0.648 1.00 . A A . 73 ASN HD22 1 1
22 28184 1 1 73 ASN N N -1.721 -24.426 -0.519 1.00 . A A . 73 ASN N 1 1
22 28185 1 1 73 ASN ND2 N -3.845 -26.725 0.178 1.00 . A A . 73 ASN ND2 1 1
22 28186 1 1 73 ASN O O -3.894 -22.623 -2.428 1.00 . A A . 73 ASN O 1 1
22 28187 1 1 73 ASN OD1 O -2.779 -27.437 -1.588 1.00 . A A . 73 ASN OD1 1 1
22 28188 1 1 74 ARG C C -2.838 -20.649 -3.936 1.00 . A A . 74 ARG C 1 1
22 28189 1 1 74 ARG CA C -2.026 -20.695 -2.646 1.00 . A A . 74 ARG CA 1 1
22 28190 1 1 74 ARG CB C -0.698 -19.962 -2.850 1.00 . A A . 74 ARG CB 1 1
22 28191 1 1 74 ARG CD C 1.325 -19.051 -1.699 1.00 . A A . 74 ARG CD 1 1
22 28192 1 1 74 ARG CG C 0.018 -19.824 -1.506 1.00 . A A . 74 ARG CG 1 1
22 28193 1 1 74 ARG CZ C 1.950 -16.791 -2.305 1.00 . A A . 74 ARG CZ 1 1
22 28194 1 1 74 ARG H H -0.847 -22.415 -2.114 1.00 . A A . 74 ARG H 1 1
22 28195 1 1 74 ARG HA H -2.583 -20.221 -1.853 1.00 . A A . 74 ARG HA 1 1
22 28196 1 1 74 ARG HB2 H -0.077 -20.522 -3.533 1.00 . A A . 74 ARG HB2 1 1
22 28197 1 1 74 ARG HB3 H -0.889 -18.980 -3.259 1.00 . A A . 74 ARG HB3 1 1
22 28198 1 1 74 ARG HD2 H 1.810 -18.920 -0.743 1.00 . A A . 74 ARG HD2 1 1
22 28199 1 1 74 ARG HD3 H 1.974 -19.604 -2.361 1.00 . A A . 74 ARG HD3 1 1
22 28200 1 1 74 ARG HE H 0.145 -17.534 -2.672 1.00 . A A . 74 ARG HE 1 1
22 28201 1 1 74 ARG HG2 H -0.616 -19.290 -0.813 1.00 . A A . 74 ARG HG2 1 1
22 28202 1 1 74 ARG HG3 H 0.236 -20.805 -1.111 1.00 . A A . 74 ARG HG3 1 1
22 28203 1 1 74 ARG HH11 H 2.372 -17.025 -4.248 1.00 . A A . 74 ARG HH11 1 1
22 28204 1 1 74 ARG HH12 H 3.294 -15.813 -3.422 1.00 . A A . 74 ARG HH12 1 1
22 28205 1 1 74 ARG HH21 H 1.742 -16.341 -0.366 1.00 . A A . 74 ARG HH21 1 1
22 28206 1 1 74 ARG HH22 H 2.937 -15.425 -1.223 1.00 . A A . 74 ARG HH22 1 1
22 28207 1 1 74 ARG N N -1.761 -22.115 -2.291 1.00 . A A . 74 ARG N 1 1
22 28208 1 1 74 ARG NE N 1.030 -17.716 -2.292 1.00 . A A . 74 ARG NE 1 1
22 28209 1 1 74 ARG NH1 N 2.589 -16.522 -3.412 1.00 . A A . 74 ARG NH1 1 1
22 28210 1 1 74 ARG NH2 N 2.232 -16.134 -1.213 1.00 . A A . 74 ARG NH2 1 1
22 28211 1 1 74 ARG O O -3.683 -19.797 -4.126 1.00 . A A . 74 ARG O 1 1
22 28212 1 1 75 GLY C C -4.797 -21.958 -5.834 1.00 . A A . 75 GLY C 1 1
22 28213 1 1 75 GLY CA C -3.337 -21.592 -6.106 1.00 . A A . 75 GLY CA 1 1
22 28214 1 1 75 GLY H H -1.901 -22.243 -4.649 1.00 . A A . 75 GLY H 1 1
22 28215 1 1 75 GLY HA2 H -2.898 -22.328 -6.758 1.00 . A A . 75 GLY HA2 1 1
22 28216 1 1 75 GLY HA3 H -3.289 -20.619 -6.574 1.00 . A A . 75 GLY HA3 1 1
22 28217 1 1 75 GLY N N -2.586 -21.566 -4.825 1.00 . A A . 75 GLY N 1 1
22 28218 1 1 75 GLY O O -5.683 -21.634 -6.602 1.00 . A A . 75 GLY O 1 1
22 28219 1 1 76 LEU C C -7.246 -21.777 -4.011 1.00 . A A . 76 LEU C 1 1
22 28220 1 1 76 LEU CA C -6.458 -23.018 -4.429 1.00 . A A . 76 LEU CA 1 1
22 28221 1 1 76 LEU CB C -6.461 -24.034 -3.285 1.00 . A A . 76 LEU CB 1 1
22 28222 1 1 76 LEU CD1 C -6.203 -26.451 -2.707 1.00 . A A . 76 LEU CD1 1 1
22 28223 1 1 76 LEU CD2 C -7.520 -25.781 -4.721 1.00 . A A . 76 LEU CD2 1 1
22 28224 1 1 76 LEU CG C -6.305 -25.445 -3.854 1.00 . A A . 76 LEU CG 1 1
22 28225 1 1 76 LEU H H -4.327 -22.884 -4.143 1.00 . A A . 76 LEU H 1 1
22 28226 1 1 76 LEU HA H -6.917 -23.457 -5.300 1.00 . A A . 76 LEU HA 1 1
22 28227 1 1 76 LEU HB2 H -5.640 -23.824 -2.615 1.00 . A A . 76 LEU HB2 1 1
22 28228 1 1 76 LEU HB3 H -7.394 -23.965 -2.743 1.00 . A A . 76 LEU HB3 1 1
22 28229 1 1 76 LEU HD11 H -5.956 -25.931 -1.793 1.00 . A A . 76 LEU HD11 1 1
22 28230 1 1 76 LEU HD12 H -7.150 -26.957 -2.586 1.00 . A A . 76 LEU HD12 1 1
22 28231 1 1 76 LEU HD13 H -5.434 -27.175 -2.930 1.00 . A A . 76 LEU HD13 1 1
22 28232 1 1 76 LEU HD21 H -8.377 -25.225 -4.372 1.00 . A A . 76 LEU HD21 1 1
22 28233 1 1 76 LEU HD22 H -7.314 -25.518 -5.748 1.00 . A A . 76 LEU HD22 1 1
22 28234 1 1 76 LEU HD23 H -7.727 -26.840 -4.656 1.00 . A A . 76 LEU HD23 1 1
22 28235 1 1 76 LEU HG H -5.410 -25.493 -4.457 1.00 . A A . 76 LEU HG 1 1
22 28236 1 1 76 LEU N N -5.056 -22.632 -4.748 1.00 . A A . 76 LEU N 1 1
22 28237 1 1 76 LEU O O -8.354 -21.550 -4.454 1.00 . A A . 76 LEU O 1 1
22 28238 1 1 77 LEU C C -7.621 -18.817 -3.897 1.00 . A A . 77 LEU C 1 1
22 28239 1 1 77 LEU CA C -7.385 -19.744 -2.706 1.00 . A A . 77 LEU CA 1 1
22 28240 1 1 77 LEU CB C -6.531 -19.029 -1.654 1.00 . A A . 77 LEU CB 1 1
22 28241 1 1 77 LEU CD1 C -7.190 -21.097 -0.353 1.00 . A A . 77 LEU CD1 1 1
22 28242 1 1 77 LEU CD2 C -4.779 -20.634 -0.836 1.00 . A A . 77 LEU CD2 1 1
22 28243 1 1 77 LEU CG C -6.135 -19.997 -0.524 1.00 . A A . 77 LEU CG 1 1
22 28244 1 1 77 LEU H H -5.788 -21.175 -2.815 1.00 . A A . 77 LEU H 1 1
22 28245 1 1 77 LEU HA H -8.333 -20.017 -2.272 1.00 . A A . 77 LEU HA 1 1
22 28246 1 1 77 LEU HB2 H -5.637 -18.645 -2.123 1.00 . A A . 77 LEU HB2 1 1
22 28247 1 1 77 LEU HB3 H -7.094 -18.207 -1.238 1.00 . A A . 77 LEU HB3 1 1
22 28248 1 1 77 LEU HD11 H -8.173 -20.683 -0.528 1.00 . A A . 77 LEU HD11 1 1
22 28249 1 1 77 LEU HD12 H -7.002 -21.890 -1.063 1.00 . A A . 77 LEU HD12 1 1
22 28250 1 1 77 LEU HD13 H -7.139 -21.494 0.650 1.00 . A A . 77 LEU HD13 1 1
22 28251 1 1 77 LEU HD21 H -4.455 -20.329 -1.819 1.00 . A A . 77 LEU HD21 1 1
22 28252 1 1 77 LEU HD22 H -4.053 -20.313 -0.102 1.00 . A A . 77 LEU HD22 1 1
22 28253 1 1 77 LEU HD23 H -4.872 -21.710 -0.803 1.00 . A A . 77 LEU HD23 1 1
22 28254 1 1 77 LEU HG H -6.054 -19.446 0.392 1.00 . A A . 77 LEU HG 1 1
22 28255 1 1 77 LEU N N -6.679 -20.971 -3.159 1.00 . A A . 77 LEU N 1 1
22 28256 1 1 77 LEU O O -8.685 -18.250 -4.054 1.00 . A A . 77 LEU O 1 1
22 28257 1 1 78 LYS C C -7.819 -18.406 -6.885 1.00 . A A . 78 LYS C 1 1
22 28258 1 1 78 LYS CA C -6.813 -17.774 -5.923 1.00 . A A . 78 LYS CA 1 1
22 28259 1 1 78 LYS CB C -5.468 -17.600 -6.631 1.00 . A A . 78 LYS CB 1 1
22 28260 1 1 78 LYS CD C -3.743 -18.737 -8.037 1.00 . A A . 78 LYS CD 1 1
22 28261 1 1 78 LYS CE C -3.527 -19.921 -8.981 1.00 . A A . 78 LYS CE 1 1
22 28262 1 1 78 LYS CG C -5.058 -18.925 -7.277 1.00 . A A . 78 LYS CG 1 1
22 28263 1 1 78 LYS H H -5.793 -19.129 -4.597 1.00 . A A . 78 LYS H 1 1
22 28264 1 1 78 LYS HA H -7.178 -16.810 -5.601 1.00 . A A . 78 LYS HA 1 1
22 28265 1 1 78 LYS HB2 H -5.557 -16.840 -7.393 1.00 . A A . 78 LYS HB2 1 1
22 28266 1 1 78 LYS HB3 H -4.718 -17.303 -5.912 1.00 . A A . 78 LYS HB3 1 1
22 28267 1 1 78 LYS HD2 H -3.785 -17.823 -8.609 1.00 . A A . 78 LYS HD2 1 1
22 28268 1 1 78 LYS HD3 H -2.925 -18.684 -7.333 1.00 . A A . 78 LYS HD3 1 1
22 28269 1 1 78 LYS HE2 H -3.865 -20.829 -8.504 1.00 . A A . 78 LYS HE2 1 1
22 28270 1 1 78 LYS HE3 H -4.086 -19.762 -9.891 1.00 . A A . 78 LYS HE3 1 1
22 28271 1 1 78 LYS HG2 H -4.926 -19.673 -6.511 1.00 . A A . 78 LYS HG2 1 1
22 28272 1 1 78 LYS HG3 H -5.827 -19.244 -7.964 1.00 . A A . 78 LYS HG3 1 1
22 28273 1 1 78 LYS HZ1 H -1.516 -19.602 -8.547 1.00 . A A . 78 LYS HZ1 1 1
22 28274 1 1 78 LYS HZ2 H -1.820 -21.044 -9.386 1.00 . A A . 78 LYS HZ2 1 1
22 28275 1 1 78 LYS HZ3 H -1.882 -19.557 -10.205 1.00 . A A . 78 LYS HZ3 1 1
22 28276 1 1 78 LYS N N -6.641 -18.662 -4.739 1.00 . A A . 78 LYS N 1 1
22 28277 1 1 78 LYS NZ N -2.077 -20.040 -9.304 1.00 . A A . 78 LYS NZ 1 1
22 28278 1 1 78 LYS O O -8.543 -17.723 -7.582 1.00 . A A . 78 LYS O 1 1
22 28279 1 1 79 ASP C C -10.241 -20.277 -7.257 1.00 . A A . 79 ASP C 1 1
22 28280 1 1 79 ASP CA C -8.830 -20.390 -7.835 1.00 . A A . 79 ASP CA 1 1
22 28281 1 1 79 ASP CB C -8.449 -21.865 -7.958 1.00 . A A . 79 ASP CB 1 1
22 28282 1 1 79 ASP CG C -7.437 -22.040 -9.091 1.00 . A A . 79 ASP CG 1 1
22 28283 1 1 79 ASP H H -7.280 -20.239 -6.352 1.00 . A A . 79 ASP H 1 1
22 28284 1 1 79 ASP HA H -8.800 -19.926 -8.809 1.00 . A A . 79 ASP HA 1 1
22 28285 1 1 79 ASP HB2 H -8.012 -22.200 -7.029 1.00 . A A . 79 ASP HB2 1 1
22 28286 1 1 79 ASP HB3 H -9.332 -22.448 -8.171 1.00 . A A . 79 ASP HB3 1 1
22 28287 1 1 79 ASP N N -7.871 -19.708 -6.925 1.00 . A A . 79 ASP N 1 1
22 28288 1 1 79 ASP O O -11.208 -20.119 -7.976 1.00 . A A . 79 ASP O 1 1
22 28289 1 1 79 ASP OD1 O -7.130 -21.055 -9.743 1.00 . A A . 79 ASP OD1 1 1
22 28290 1 1 79 ASP OD2 O -6.985 -23.156 -9.289 1.00 . A A . 79 ASP OD2 1 1
22 28291 1 1 80 VAL C C -12.109 -18.774 -5.262 1.00 . A A . 80 VAL C 1 1
22 28292 1 1 80 VAL CA C -11.702 -20.245 -5.330 1.00 . A A . 80 VAL CA 1 1
22 28293 1 1 80 VAL CB C -11.649 -20.825 -3.916 1.00 . A A . 80 VAL CB 1 1
22 28294 1 1 80 VAL CG1 C -13.064 -20.890 -3.338 1.00 . A A . 80 VAL CG1 1 1
22 28295 1 1 80 VAL CG2 C -11.050 -22.232 -3.963 1.00 . A A . 80 VAL CG2 1 1
22 28296 1 1 80 VAL H H -9.562 -20.476 -5.407 1.00 . A A . 80 VAL H 1 1
22 28297 1 1 80 VAL HA H -12.423 -20.793 -5.917 1.00 . A A . 80 VAL HA 1 1
22 28298 1 1 80 VAL HB H -11.034 -20.193 -3.291 1.00 . A A . 80 VAL HB 1 1
22 28299 1 1 80 VAL HG11 H -13.688 -21.490 -3.984 1.00 . A A . 80 VAL HG11 1 1
22 28300 1 1 80 VAL HG12 H -13.031 -21.335 -2.355 1.00 . A A . 80 VAL HG12 1 1
22 28301 1 1 80 VAL HG13 H -13.470 -19.893 -3.269 1.00 . A A . 80 VAL HG13 1 1
22 28302 1 1 80 VAL HG21 H -10.929 -22.537 -4.992 1.00 . A A . 80 VAL HG21 1 1
22 28303 1 1 80 VAL HG22 H -10.088 -22.230 -3.472 1.00 . A A . 80 VAL HG22 1 1
22 28304 1 1 80 VAL HG23 H -11.710 -22.921 -3.458 1.00 . A A . 80 VAL HG23 1 1
22 28305 1 1 80 VAL N N -10.360 -20.353 -5.962 1.00 . A A . 80 VAL N 1 1
22 28306 1 1 80 VAL O O -13.264 -18.427 -5.407 1.00 . A A . 80 VAL O 1 1
22 28307 1 1 81 ALA C C -12.277 -16.024 -6.186 1.00 . A A . 81 ALA C 1 1
22 28308 1 1 81 ALA CA C -11.481 -16.454 -4.952 1.00 . A A . 81 ALA CA 1 1
22 28309 1 1 81 ALA CB C -10.181 -15.651 -4.879 1.00 . A A . 81 ALA CB 1 1
22 28310 1 1 81 ALA H H -10.239 -18.215 -4.918 1.00 . A A . 81 ALA H 1 1
22 28311 1 1 81 ALA HA H -12.067 -16.268 -4.068 1.00 . A A . 81 ALA HA 1 1
22 28312 1 1 81 ALA HB1 H -10.081 -15.045 -5.767 1.00 . A A . 81 ALA HB1 1 1
22 28313 1 1 81 ALA HB2 H -9.342 -16.328 -4.810 1.00 . A A . 81 ALA HB2 1 1
22 28314 1 1 81 ALA HB3 H -10.200 -15.012 -4.008 1.00 . A A . 81 ALA HB3 1 1
22 28315 1 1 81 ALA N N -11.162 -17.907 -5.037 1.00 . A A . 81 ALA N 1 1
22 28316 1 1 81 ALA O O -13.232 -15.279 -6.091 1.00 . A A . 81 ALA O 1 1
22 28317 1 1 82 LYS C C -14.005 -16.735 -8.585 1.00 . A A . 82 LYS C 1 1
22 28318 1 1 82 LYS CA C -12.619 -16.088 -8.582 1.00 . A A . 82 LYS CA 1 1
22 28319 1 1 82 LYS CB C -11.836 -16.562 -9.808 1.00 . A A . 82 LYS CB 1 1
22 28320 1 1 82 LYS CD C -10.387 -14.547 -10.099 1.00 . A A . 82 LYS CD 1 1
22 28321 1 1 82 LYS CE C -8.966 -14.129 -10.482 1.00 . A A . 82 LYS CE 1 1
22 28322 1 1 82 LYS CG C -10.402 -16.032 -9.733 1.00 . A A . 82 LYS CG 1 1
22 28323 1 1 82 LYS H H -11.112 -17.073 -7.400 1.00 . A A . 82 LYS H 1 1
22 28324 1 1 82 LYS HA H -12.723 -15.014 -8.615 1.00 . A A . 82 LYS HA 1 1
22 28325 1 1 82 LYS HB2 H -11.820 -17.642 -9.829 1.00 . A A . 82 LYS HB2 1 1
22 28326 1 1 82 LYS HB3 H -12.310 -16.191 -10.704 1.00 . A A . 82 LYS HB3 1 1
22 28327 1 1 82 LYS HD2 H -11.050 -14.375 -10.935 1.00 . A A . 82 LYS HD2 1 1
22 28328 1 1 82 LYS HD3 H -10.718 -13.964 -9.252 1.00 . A A . 82 LYS HD3 1 1
22 28329 1 1 82 LYS HE2 H -8.275 -14.914 -10.210 1.00 . A A . 82 LYS HE2 1 1
22 28330 1 1 82 LYS HE3 H -8.916 -13.959 -11.547 1.00 . A A . 82 LYS HE3 1 1
22 28331 1 1 82 LYS HG2 H -10.023 -16.160 -8.731 1.00 . A A . 82 LYS HG2 1 1
22 28332 1 1 82 LYS HG3 H -9.780 -16.580 -10.426 1.00 . A A . 82 LYS HG3 1 1
22 28333 1 1 82 LYS HZ1 H -9.447 -12.274 -9.670 1.00 . A A . 82 LYS HZ1 1 1
22 28334 1 1 82 LYS HZ2 H -8.244 -13.114 -8.814 1.00 . A A . 82 LYS HZ2 1 1
22 28335 1 1 82 LYS HZ3 H -7.869 -12.370 -10.292 1.00 . A A . 82 LYS HZ3 1 1
22 28336 1 1 82 LYS N N -11.888 -16.479 -7.343 1.00 . A A . 82 LYS N 1 1
22 28337 1 1 82 LYS NZ N -8.605 -12.877 -9.760 1.00 . A A . 82 LYS NZ 1 1
22 28338 1 1 82 LYS O O -14.932 -16.237 -9.193 1.00 . A A . 82 LYS O 1 1
22 28339 1 1 83 ILE C C -16.498 -17.615 -7.192 1.00 . A A . 83 ILE C 1 1
22 28340 1 1 83 ILE CA C -15.476 -18.521 -7.875 1.00 . A A . 83 ILE CA 1 1
22 28341 1 1 83 ILE CB C -15.347 -19.828 -7.095 1.00 . A A . 83 ILE CB 1 1
22 28342 1 1 83 ILE CD1 C -14.190 -22.043 -7.042 1.00 . A A . 83 ILE CD1 1 1
22 28343 1 1 83 ILE CG1 C -14.187 -20.647 -7.667 1.00 . A A . 83 ILE CG1 1 1
22 28344 1 1 83 ILE CG2 C -16.647 -20.625 -7.218 1.00 . A A . 83 ILE CG2 1 1
22 28345 1 1 83 ILE H H -13.391 -18.224 -7.430 1.00 . A A . 83 ILE H 1 1
22 28346 1 1 83 ILE HA H -15.799 -18.731 -8.880 1.00 . A A . 83 ILE HA 1 1
22 28347 1 1 83 ILE HB H -15.155 -19.611 -6.056 1.00 . A A . 83 ILE HB 1 1
22 28348 1 1 83 ILE HD11 H -14.198 -21.956 -5.966 1.00 . A A . 83 ILE HD11 1 1
22 28349 1 1 83 ILE HD12 H -15.069 -22.581 -7.366 1.00 . A A . 83 ILE HD12 1 1
22 28350 1 1 83 ILE HD13 H -13.305 -22.579 -7.353 1.00 . A A . 83 ILE HD13 1 1
22 28351 1 1 83 ILE HG12 H -14.299 -20.730 -8.738 1.00 . A A . 83 ILE HG12 1 1
22 28352 1 1 83 ILE HG13 H -13.254 -20.153 -7.442 1.00 . A A . 83 ILE HG13 1 1
22 28353 1 1 83 ILE HG21 H -16.841 -20.841 -8.258 1.00 . A A . 83 ILE HG21 1 1
22 28354 1 1 83 ILE HG22 H -16.555 -21.550 -6.668 1.00 . A A . 83 ILE HG22 1 1
22 28355 1 1 83 ILE HG23 H -17.462 -20.044 -6.813 1.00 . A A . 83 ILE HG23 1 1
22 28356 1 1 83 ILE N N -14.153 -17.840 -7.911 1.00 . A A . 83 ILE N 1 1
22 28357 1 1 83 ILE O O -17.608 -17.448 -7.658 1.00 . A A . 83 ILE O 1 1
22 28358 1 1 84 PHE C C -16.938 -14.704 -5.914 1.00 . A A . 84 PHE C 1 1
22 28359 1 1 84 PHE CA C -17.078 -16.127 -5.372 1.00 . A A . 84 PHE CA 1 1
22 28360 1 1 84 PHE CB C -16.756 -16.139 -3.877 1.00 . A A . 84 PHE CB 1 1
22 28361 1 1 84 PHE CD1 C -16.010 -18.499 -3.404 1.00 . A A . 84 PHE CD1 1 1
22 28362 1 1 84 PHE CD2 C -18.234 -17.821 -2.718 1.00 . A A . 84 PHE CD2 1 1
22 28363 1 1 84 PHE CE1 C -16.241 -19.780 -2.889 1.00 . A A . 84 PHE CE1 1 1
22 28364 1 1 84 PHE CE2 C -18.466 -19.101 -2.202 1.00 . A A . 84 PHE CE2 1 1
22 28365 1 1 84 PHE CG C -17.005 -17.519 -3.320 1.00 . A A . 84 PHE CG 1 1
22 28366 1 1 84 PHE CZ C -17.469 -20.080 -2.287 1.00 . A A . 84 PHE CZ 1 1
22 28367 1 1 84 PHE H H -15.231 -17.176 -5.737 1.00 . A A . 84 PHE H 1 1
22 28368 1 1 84 PHE HA H -18.089 -16.474 -5.526 1.00 . A A . 84 PHE HA 1 1
22 28369 1 1 84 PHE HB2 H -15.719 -15.873 -3.730 1.00 . A A . 84 PHE HB2 1 1
22 28370 1 1 84 PHE HB3 H -17.387 -15.425 -3.367 1.00 . A A . 84 PHE HB3 1 1
22 28371 1 1 84 PHE HD1 H -15.061 -18.267 -3.868 1.00 . A A . 84 PHE HD1 1 1
22 28372 1 1 84 PHE HD2 H -19.002 -17.064 -2.653 1.00 . A A . 84 PHE HD2 1 1
22 28373 1 1 84 PHE HE1 H -15.472 -20.536 -2.954 1.00 . A A . 84 PHE HE1 1 1
22 28374 1 1 84 PHE HE2 H -19.412 -19.332 -1.739 1.00 . A A . 84 PHE HE2 1 1
22 28375 1 1 84 PHE HZ H -17.648 -21.068 -1.889 1.00 . A A . 84 PHE HZ 1 1
22 28376 1 1 84 PHE N N -16.131 -17.026 -6.091 1.00 . A A . 84 PHE N 1 1
22 28377 1 1 84 PHE O O -16.675 -14.564 -7.097 1.00 . A A . 84 PHE O 1 1
22 28378 1 1 84 PHE OXT O -17.096 -13.776 -5.136 1.00 . A A . 84 PHE OXT 1 1
22 28379 2 2 1 CA CA CA -18.359 -19.577 11.931 1.00 . B A . 1085 CA CA 1 1
22 28380 3 2 1 CA CA CA -9.525 -25.547 14.382 1.00 . C A . 1086 CA CA 1 1
23 28381 1 1 1 ALA C C 9.300 -13.911 2.026 1.00 . A A . 1 ALA C 1 1
23 28382 1 1 1 ALA CA C 9.751 -14.683 3.267 1.00 . A A . 1 ALA CA 1 1
23 28383 1 1 1 ALA CB C 8.742 -14.468 4.397 1.00 . A A . 1 ALA CB 1 1
23 28384 1 1 1 ALA H1 H 11.186 -13.187 3.455 1.00 . A A . 1 ALA H1 1 1
23 28385 1 1 1 ALA H2 H 11.189 -14.310 4.726 1.00 . A A . 1 ALA H2 1 1
23 28386 1 1 1 ALA H3 H 11.831 -14.739 3.212 1.00 . A A . 1 ALA H3 1 1
23 28387 1 1 1 ALA HA H 9.811 -15.736 3.035 1.00 . A A . 1 ALA HA 1 1
23 28388 1 1 1 ALA HB1 H 8.869 -13.476 4.809 1.00 . A A . 1 ALA HB1 1 1
23 28389 1 1 1 ALA HB2 H 7.739 -14.570 4.009 1.00 . A A . 1 ALA HB2 1 1
23 28390 1 1 1 ALA HB3 H 8.906 -15.203 5.172 1.00 . A A . 1 ALA HB3 1 1
23 28391 1 1 1 ALA N N 11.091 -14.192 3.697 1.00 . A A . 1 ALA N 1 1
23 28392 1 1 1 ALA O O 9.143 -12.707 2.055 1.00 . A A . 1 ALA O 1 1
23 28393 1 1 2 ASP C C 7.143 -13.632 -0.238 1.00 . A A . 2 ASP C 1 1
23 28394 1 1 2 ASP CA C 8.649 -13.900 -0.307 1.00 . A A . 2 ASP CA 1 1
23 28395 1 1 2 ASP CB C 8.956 -14.780 -1.521 1.00 . A A . 2 ASP CB 1 1
23 28396 1 1 2 ASP CG C 10.471 -14.874 -1.712 1.00 . A A . 2 ASP CG 1 1
23 28397 1 1 2 ASP H H 9.222 -15.566 0.932 1.00 . A A . 2 ASP H 1 1
23 28398 1 1 2 ASP HA H 9.177 -12.961 -0.401 1.00 . A A . 2 ASP HA 1 1
23 28399 1 1 2 ASP HB2 H 8.551 -15.769 -1.359 1.00 . A A . 2 ASP HB2 1 1
23 28400 1 1 2 ASP HB3 H 8.508 -14.346 -2.402 1.00 . A A . 2 ASP HB3 1 1
23 28401 1 1 2 ASP N N 9.089 -14.595 0.934 1.00 . A A . 2 ASP N 1 1
23 28402 1 1 2 ASP O O 6.585 -12.955 -1.078 1.00 . A A . 2 ASP O 1 1
23 28403 1 1 2 ASP OD1 O 11.178 -14.121 -1.064 1.00 . A A . 2 ASP OD1 1 1
23 28404 1 1 2 ASP OD2 O 10.898 -15.698 -2.504 1.00 . A A . 2 ASP OD2 1 1
23 28405 1 1 3 ASP C C 4.735 -12.437 1.002 1.00 . A A . 3 ASP C 1 1
23 28406 1 1 3 ASP CA C 5.013 -13.935 0.874 1.00 . A A . 3 ASP CA 1 1
23 28407 1 1 3 ASP CB C 4.484 -14.661 2.112 1.00 . A A . 3 ASP CB 1 1
23 28408 1 1 3 ASP CG C 4.658 -16.171 1.932 1.00 . A A . 3 ASP CG 1 1
23 28409 1 1 3 ASP H H 6.950 -14.704 1.422 1.00 . A A . 3 ASP H 1 1
23 28410 1 1 3 ASP HA H 4.519 -14.318 -0.006 1.00 . A A . 3 ASP HA 1 1
23 28411 1 1 3 ASP HB2 H 5.036 -14.337 2.982 1.00 . A A . 3 ASP HB2 1 1
23 28412 1 1 3 ASP HB3 H 3.437 -14.432 2.244 1.00 . A A . 3 ASP HB3 1 1
23 28413 1 1 3 ASP N N 6.482 -14.160 0.755 1.00 . A A . 3 ASP N 1 1
23 28414 1 1 3 ASP O O 5.449 -11.718 1.674 1.00 . A A . 3 ASP O 1 1
23 28415 1 1 3 ASP OD1 O 4.887 -16.590 0.810 1.00 . A A . 3 ASP OD1 1 1
23 28416 1 1 3 ASP OD2 O 4.559 -16.880 2.919 1.00 . A A . 3 ASP OD2 1 1
23 28417 1 1 4 HIS C C 2.052 -10.345 1.196 1.00 . A A . 4 HIS C 1 1
23 28418 1 1 4 HIS CA C 3.374 -10.512 0.448 1.00 . A A . 4 HIS CA 1 1
23 28419 1 1 4 HIS CB C 3.229 -9.955 -0.972 1.00 . A A . 4 HIS CB 1 1
23 28420 1 1 4 HIS CD2 C 5.197 -8.222 -0.794 1.00 . A A . 4 HIS CD2 1 1
23 28421 1 1 4 HIS CE1 C 4.131 -6.469 -1.491 1.00 . A A . 4 HIS CE1 1 1
23 28422 1 1 4 HIS CG C 3.913 -8.621 -1.073 1.00 . A A . 4 HIS CG 1 1
23 28423 1 1 4 HIS H H 3.136 -12.555 -0.172 1.00 . A A . 4 HIS H 1 1
23 28424 1 1 4 HIS HA H 4.160 -9.985 0.968 1.00 . A A . 4 HIS HA 1 1
23 28425 1 1 4 HIS HB2 H 3.679 -10.642 -1.674 1.00 . A A . 4 HIS HB2 1 1
23 28426 1 1 4 HIS HB3 H 2.181 -9.839 -1.206 1.00 . A A . 4 HIS HB3 1 1
23 28427 1 1 4 HIS HD1 H 2.315 -7.436 -1.795 1.00 . A A . 4 HIS HD1 1 1
23 28428 1 1 4 HIS HD2 H 5.983 -8.866 -0.426 1.00 . A A . 4 HIS HD2 1 1
23 28429 1 1 4 HIS HE1 H 3.894 -5.458 -1.784 1.00 . A A . 4 HIS HE1 1 1
23 28430 1 1 4 HIS N N 3.702 -11.959 0.365 1.00 . A A . 4 HIS N 1 1
23 28431 1 1 4 HIS ND1 N 3.252 -7.486 -1.515 1.00 . A A . 4 HIS ND1 1 1
23 28432 1 1 4 HIS NE2 N 5.333 -6.863 -1.059 1.00 . A A . 4 HIS NE2 1 1
23 28433 1 1 4 HIS O O 1.204 -11.214 1.163 1.00 . A A . 4 HIS O 1 1
23 28434 1 1 5 PRO C C -0.560 -8.838 1.650 1.00 . A A . 5 PRO C 1 1
23 28435 1 1 5 PRO CA C 0.622 -8.929 2.611 1.00 . A A . 5 PRO CA 1 1
23 28436 1 1 5 PRO CB C 0.889 -7.576 3.269 1.00 . A A . 5 PRO CB 1 1
23 28437 1 1 5 PRO CD C 2.813 -8.084 1.968 1.00 . A A . 5 PRO CD 1 1
23 28438 1 1 5 PRO CG C 1.936 -6.950 2.414 1.00 . A A . 5 PRO CG 1 1
23 28439 1 1 5 PRO HA H 0.423 -9.666 3.372 1.00 . A A . 5 PRO HA 1 1
23 28440 1 1 5 PRO HB2 H -0.019 -6.992 3.275 1.00 . A A . 5 PRO HB2 1 1
23 28441 1 1 5 PRO HB3 H 1.234 -7.724 4.282 1.00 . A A . 5 PRO HB3 1 1
23 28442 1 1 5 PRO HD2 H 3.266 -7.862 1.015 1.00 . A A . 5 PRO HD2 1 1
23 28443 1 1 5 PRO HD3 H 3.585 -8.280 2.699 1.00 . A A . 5 PRO HD3 1 1
23 28444 1 1 5 PRO HG2 H 1.475 -6.465 1.566 1.00 . A A . 5 PRO HG2 1 1
23 28445 1 1 5 PRO HG3 H 2.499 -6.231 2.989 1.00 . A A . 5 PRO HG3 1 1
23 28446 1 1 5 PRO N N 1.859 -9.202 1.872 1.00 . A A . 5 PRO N 1 1
23 28447 1 1 5 PRO O O -1.705 -8.992 2.026 1.00 . A A . 5 PRO O 1 1
23 28448 1 1 6 GLN C C -2.119 -9.833 -0.647 1.00 . A A . 6 GLN C 1 1
23 28449 1 1 6 GLN CA C -1.347 -8.515 -0.620 1.00 . A A . 6 GLN CA 1 1
23 28450 1 1 6 GLN CB C -0.702 -8.277 -1.986 1.00 . A A . 6 GLN CB 1 1
23 28451 1 1 6 GLN CD C -1.625 -5.958 -1.886 1.00 . A A . 6 GLN CD 1 1
23 28452 1 1 6 GLN CG C -0.372 -6.792 -2.152 1.00 . A A . 6 GLN CG 1 1
23 28453 1 1 6 GLN H H 0.661 -8.496 0.132 1.00 . A A . 6 GLN H 1 1
23 28454 1 1 6 GLN HA H -2.015 -7.704 -0.382 1.00 . A A . 6 GLN HA 1 1
23 28455 1 1 6 GLN HB2 H 0.209 -8.855 -2.054 1.00 . A A . 6 GLN HB2 1 1
23 28456 1 1 6 GLN HB3 H -1.383 -8.585 -2.763 1.00 . A A . 6 GLN HB3 1 1
23 28457 1 1 6 GLN HE21 H -1.246 -5.756 0.052 1.00 . A A . 6 GLN HE21 1 1
23 28458 1 1 6 GLN HE22 H -2.666 -5.007 -0.493 1.00 . A A . 6 GLN HE22 1 1
23 28459 1 1 6 GLN HG2 H 0.401 -6.515 -1.450 1.00 . A A . 6 GLN HG2 1 1
23 28460 1 1 6 GLN HG3 H -0.027 -6.610 -3.158 1.00 . A A . 6 GLN HG3 1 1
23 28461 1 1 6 GLN N N -0.274 -8.604 0.401 1.00 . A A . 6 GLN N 1 1
23 28462 1 1 6 GLN NE2 N -1.865 -5.537 -0.675 1.00 . A A . 6 GLN NE2 1 1
23 28463 1 1 6 GLN O O -3.321 -9.861 -0.827 1.00 . A A . 6 GLN O 1 1
23 28464 1 1 6 GLN OE1 O -2.392 -5.686 -2.788 1.00 . A A . 6 GLN OE1 1 1
23 28465 1 1 7 ASP C C -3.086 -12.337 0.694 1.00 . A A . 7 ASP C 1 1
23 28466 1 1 7 ASP CA C -2.114 -12.252 -0.483 1.00 . A A . 7 ASP CA 1 1
23 28467 1 1 7 ASP CB C -1.067 -13.362 -0.363 1.00 . A A . 7 ASP CB 1 1
23 28468 1 1 7 ASP CG C -0.232 -13.415 -1.645 1.00 . A A . 7 ASP CG 1 1
23 28469 1 1 7 ASP H H -0.465 -10.877 -0.327 1.00 . A A . 7 ASP H 1 1
23 28470 1 1 7 ASP HA H -2.658 -12.367 -1.406 1.00 . A A . 7 ASP HA 1 1
23 28471 1 1 7 ASP HB2 H -0.422 -13.159 0.478 1.00 . A A . 7 ASP HB2 1 1
23 28472 1 1 7 ASP HB3 H -1.563 -14.310 -0.218 1.00 . A A . 7 ASP HB3 1 1
23 28473 1 1 7 ASP N N -1.433 -10.928 -0.469 1.00 . A A . 7 ASP N 1 1
23 28474 1 1 7 ASP O O -4.213 -12.768 0.551 1.00 . A A . 7 ASP O 1 1
23 28475 1 1 7 ASP OD1 O -0.642 -12.809 -2.622 1.00 . A A . 7 ASP OD1 1 1
23 28476 1 1 7 ASP OD2 O 0.804 -14.059 -1.626 1.00 . A A . 7 ASP OD2 1 1
23 28477 1 1 8 LYS C C -4.899 -11.348 2.686 1.00 . A A . 8 LYS C 1 1
23 28478 1 1 8 LYS CA C -3.556 -11.985 3.040 1.00 . A A . 8 LYS CA 1 1
23 28479 1 1 8 LYS CB C -2.917 -11.221 4.199 1.00 . A A . 8 LYS CB 1 1
23 28480 1 1 8 LYS CD C -1.658 -11.580 6.327 1.00 . A A . 8 LYS CD 1 1
23 28481 1 1 8 LYS CE C -0.487 -12.340 6.953 1.00 . A A . 8 LYS CE 1 1
23 28482 1 1 8 LYS CG C -1.947 -12.144 4.935 1.00 . A A . 8 LYS CG 1 1
23 28483 1 1 8 LYS H H -1.746 -11.585 1.943 1.00 . A A . 8 LYS H 1 1
23 28484 1 1 8 LYS HA H -3.711 -13.012 3.326 1.00 . A A . 8 LYS HA 1 1
23 28485 1 1 8 LYS HB2 H -2.382 -10.364 3.815 1.00 . A A . 8 LYS HB2 1 1
23 28486 1 1 8 LYS HB3 H -3.688 -10.888 4.880 1.00 . A A . 8 LYS HB3 1 1
23 28487 1 1 8 LYS HD2 H -1.407 -10.532 6.246 1.00 . A A . 8 LYS HD2 1 1
23 28488 1 1 8 LYS HD3 H -2.534 -11.692 6.949 1.00 . A A . 8 LYS HD3 1 1
23 28489 1 1 8 LYS HE2 H -0.795 -12.760 7.899 1.00 . A A . 8 LYS HE2 1 1
23 28490 1 1 8 LYS HE3 H -0.179 -13.134 6.289 1.00 . A A . 8 LYS HE3 1 1
23 28491 1 1 8 LYS HG2 H -2.388 -13.126 5.028 1.00 . A A . 8 LYS HG2 1 1
23 28492 1 1 8 LYS HG3 H -1.026 -12.215 4.377 1.00 . A A . 8 LYS HG3 1 1
23 28493 1 1 8 LYS HZ1 H 0.779 -10.808 6.330 1.00 . A A . 8 LYS HZ1 1 1
23 28494 1 1 8 LYS HZ2 H 0.453 -10.802 7.994 1.00 . A A . 8 LYS HZ2 1 1
23 28495 1 1 8 LYS HZ3 H 1.521 -11.952 7.344 1.00 . A A . 8 LYS HZ3 1 1
23 28496 1 1 8 LYS N N -2.658 -11.930 1.853 1.00 . A A . 8 LYS N 1 1
23 28497 1 1 8 LYS NZ N 0.652 -11.405 7.171 1.00 . A A . 8 LYS NZ 1 1
23 28498 1 1 8 LYS O O -5.943 -11.789 3.125 1.00 . A A . 8 LYS O 1 1
23 28499 1 1 9 ALA C C -7.027 -10.674 0.760 1.00 . A A . 9 ALA C 1 1
23 28500 1 1 9 ALA CA C -6.158 -9.661 1.499 1.00 . A A . 9 ALA CA 1 1
23 28501 1 1 9 ALA CB C -5.866 -8.468 0.586 1.00 . A A . 9 ALA CB 1 1
23 28502 1 1 9 ALA H H -4.028 -9.986 1.541 1.00 . A A . 9 ALA H 1 1
23 28503 1 1 9 ALA HA H -6.673 -9.325 2.383 1.00 . A A . 9 ALA HA 1 1
23 28504 1 1 9 ALA HB1 H -4.810 -8.435 0.361 1.00 . A A . 9 ALA HB1 1 1
23 28505 1 1 9 ALA HB2 H -6.157 -7.554 1.083 1.00 . A A . 9 ALA HB2 1 1
23 28506 1 1 9 ALA HB3 H -6.426 -8.572 -0.333 1.00 . A A . 9 ALA HB3 1 1
23 28507 1 1 9 ALA N N -4.881 -10.319 1.887 1.00 . A A . 9 ALA N 1 1
23 28508 1 1 9 ALA O O -8.203 -10.817 1.031 1.00 . A A . 9 ALA O 1 1
23 28509 1 1 10 GLU C C -7.590 -13.549 0.025 1.00 . A A . 10 GLU C 1 1
23 28510 1 1 10 GLU CA C -7.236 -12.402 -0.918 1.00 . A A . 10 GLU CA 1 1
23 28511 1 1 10 GLU CB C -6.403 -12.935 -2.085 1.00 . A A . 10 GLU CB 1 1
23 28512 1 1 10 GLU CD C -5.156 -12.297 -4.154 1.00 . A A . 10 GLU CD 1 1
23 28513 1 1 10 GLU CG C -5.860 -11.762 -2.905 1.00 . A A . 10 GLU CG 1 1
23 28514 1 1 10 GLU H H -5.501 -11.254 -0.360 1.00 . A A . 10 GLU H 1 1
23 28515 1 1 10 GLU HA H -8.141 -11.952 -1.295 1.00 . A A . 10 GLU HA 1 1
23 28516 1 1 10 GLU HB2 H -5.577 -13.517 -1.701 1.00 . A A . 10 GLU HB2 1 1
23 28517 1 1 10 GLU HB3 H -7.021 -13.559 -2.713 1.00 . A A . 10 GLU HB3 1 1
23 28518 1 1 10 GLU HG2 H -6.677 -11.121 -3.200 1.00 . A A . 10 GLU HG2 1 1
23 28519 1 1 10 GLU HG3 H -5.157 -11.200 -2.308 1.00 . A A . 10 GLU HG3 1 1
23 28520 1 1 10 GLU N N -6.452 -11.385 -0.166 1.00 . A A . 10 GLU N 1 1
23 28521 1 1 10 GLU O O -8.667 -14.104 -0.031 1.00 . A A . 10 GLU O 1 1
23 28522 1 1 10 GLU OE1 O -4.843 -13.477 -4.175 1.00 . A A . 10 GLU OE1 1 1
23 28523 1 1 10 GLU OE2 O -4.941 -11.518 -5.068 1.00 . A A . 10 GLU OE2 1 1
23 28524 1 1 11 ARG C C -8.024 -14.556 2.859 1.00 . A A . 11 ARG C 1 1
23 28525 1 1 11 ARG CA C -6.968 -15.009 1.853 1.00 . A A . 11 ARG CA 1 1
23 28526 1 1 11 ARG CB C -5.681 -15.368 2.595 1.00 . A A . 11 ARG CB 1 1
23 28527 1 1 11 ARG CD C -3.526 -16.624 2.417 1.00 . A A . 11 ARG CD 1 1
23 28528 1 1 11 ARG CG C -4.728 -16.087 1.639 1.00 . A A . 11 ARG CG 1 1
23 28529 1 1 11 ARG CZ C -1.951 -15.321 3.715 1.00 . A A . 11 ARG CZ 1 1
23 28530 1 1 11 ARG H H -5.828 -13.439 0.929 1.00 . A A . 11 ARG H 1 1
23 28531 1 1 11 ARG HA H -7.327 -15.871 1.314 1.00 . A A . 11 ARG HA 1 1
23 28532 1 1 11 ARG HB2 H -5.212 -14.465 2.958 1.00 . A A . 11 ARG HB2 1 1
23 28533 1 1 11 ARG HB3 H -5.914 -16.012 3.429 1.00 . A A . 11 ARG HB3 1 1
23 28534 1 1 11 ARG HD2 H -3.769 -17.590 2.833 1.00 . A A . 11 ARG HD2 1 1
23 28535 1 1 11 ARG HD3 H -2.680 -16.721 1.752 1.00 . A A . 11 ARG HD3 1 1
23 28536 1 1 11 ARG HE H -3.900 -15.329 4.091 1.00 . A A . 11 ARG HE 1 1
23 28537 1 1 11 ARG HG2 H -5.245 -16.907 1.173 1.00 . A A . 11 ARG HG2 1 1
23 28538 1 1 11 ARG HG3 H -4.388 -15.397 0.882 1.00 . A A . 11 ARG HG3 1 1
23 28539 1 1 11 ARG HH11 H -1.490 -15.276 1.766 1.00 . A A . 11 ARG HH11 1 1
23 28540 1 1 11 ARG HH12 H -0.204 -14.864 2.851 1.00 . A A . 11 ARG HH12 1 1
23 28541 1 1 11 ARG HH21 H -2.123 -15.278 5.709 1.00 . A A . 11 ARG HH21 1 1
23 28542 1 1 11 ARG HH22 H -0.562 -14.864 5.083 1.00 . A A . 11 ARG HH22 1 1
23 28543 1 1 11 ARG N N -6.689 -13.904 0.898 1.00 . A A . 11 ARG N 1 1
23 28544 1 1 11 ARG NE N -3.190 -15.681 3.517 1.00 . A A . 11 ARG NE 1 1
23 28545 1 1 11 ARG NH1 N -1.152 -15.139 2.699 1.00 . A A . 11 ARG NH1 1 1
23 28546 1 1 11 ARG NH2 N -1.512 -15.140 4.930 1.00 . A A . 11 ARG NH2 1 1
23 28547 1 1 11 ARG O O -8.911 -15.301 3.226 1.00 . A A . 11 ARG O 1 1
23 28548 1 1 12 GLU C C -10.297 -12.730 3.622 1.00 . A A . 12 GLU C 1 1
23 28549 1 1 12 GLU CA C -8.924 -12.823 4.286 1.00 . A A . 12 GLU CA 1 1
23 28550 1 1 12 GLU CB C -8.489 -11.435 4.759 1.00 . A A . 12 GLU CB 1 1
23 28551 1 1 12 GLU CD C -7.246 -10.274 6.589 1.00 . A A . 12 GLU CD 1 1
23 28552 1 1 12 GLU CG C -7.372 -11.576 5.794 1.00 . A A . 12 GLU CG 1 1
23 28553 1 1 12 GLU H H -7.212 -12.758 2.992 1.00 . A A . 12 GLU H 1 1
23 28554 1 1 12 GLU HA H -8.979 -13.492 5.129 1.00 . A A . 12 GLU HA 1 1
23 28555 1 1 12 GLU HB2 H -8.129 -10.865 3.916 1.00 . A A . 12 GLU HB2 1 1
23 28556 1 1 12 GLU HB3 H -9.330 -10.929 5.202 1.00 . A A . 12 GLU HB3 1 1
23 28557 1 1 12 GLU HG2 H -7.605 -12.387 6.467 1.00 . A A . 12 GLU HG2 1 1
23 28558 1 1 12 GLU HG3 H -6.439 -11.782 5.290 1.00 . A A . 12 GLU HG3 1 1
23 28559 1 1 12 GLU N N -7.934 -13.336 3.306 1.00 . A A . 12 GLU N 1 1
23 28560 1 1 12 GLU O O -11.310 -13.039 4.218 1.00 . A A . 12 GLU O 1 1
23 28561 1 1 12 GLU OE1 O -7.919 -9.320 6.235 1.00 . A A . 12 GLU OE1 1 1
23 28562 1 1 12 GLU OE2 O -6.479 -10.254 7.537 1.00 . A A . 12 GLU OE2 1 1
23 28563 1 1 13 ARG C C -12.202 -13.596 1.433 1.00 . A A . 13 ARG C 1 1
23 28564 1 1 13 ARG CA C -11.648 -12.196 1.687 1.00 . A A . 13 ARG CA 1 1
23 28565 1 1 13 ARG CB C -11.454 -11.470 0.355 1.00 . A A . 13 ARG CB 1 1
23 28566 1 1 13 ARG CD C -10.727 -9.325 -0.702 1.00 . A A . 13 ARG CD 1 1
23 28567 1 1 13 ARG CG C -11.075 -10.011 0.621 1.00 . A A . 13 ARG CG 1 1
23 28568 1 1 13 ARG CZ C -11.597 -7.495 -2.029 1.00 . A A . 13 ARG CZ 1 1
23 28569 1 1 13 ARG H H -9.511 -12.064 1.928 1.00 . A A . 13 ARG H 1 1
23 28570 1 1 13 ARG HA H -12.339 -11.645 2.304 1.00 . A A . 13 ARG HA 1 1
23 28571 1 1 13 ARG HB2 H -10.667 -11.950 -0.206 1.00 . A A . 13 ARG HB2 1 1
23 28572 1 1 13 ARG HB3 H -12.374 -11.506 -0.211 1.00 . A A . 13 ARG HB3 1 1
23 28573 1 1 13 ARG HD2 H -9.697 -9.001 -0.679 1.00 . A A . 13 ARG HD2 1 1
23 28574 1 1 13 ARG HD3 H -10.867 -10.021 -1.516 1.00 . A A . 13 ARG HD3 1 1
23 28575 1 1 13 ARG HE H -12.213 -7.857 -0.176 1.00 . A A . 13 ARG HE 1 1
23 28576 1 1 13 ARG HG2 H -11.907 -9.502 1.083 1.00 . A A . 13 ARG HG2 1 1
23 28577 1 1 13 ARG HG3 H -10.220 -9.977 1.280 1.00 . A A . 13 ARG HG3 1 1
23 28578 1 1 13 ARG HH11 H -9.888 -8.328 -2.655 1.00 . A A . 13 ARG HH11 1 1
23 28579 1 1 13 ARG HH12 H -10.608 -7.187 -3.742 1.00 . A A . 13 ARG HH12 1 1
23 28580 1 1 13 ARG HH21 H -13.302 -6.510 -1.666 1.00 . A A . 13 ARG HH21 1 1
23 28581 1 1 13 ARG HH22 H -12.540 -6.158 -3.182 1.00 . A A . 13 ARG HH22 1 1
23 28582 1 1 13 ARG N N -10.340 -12.308 2.390 1.00 . A A . 13 ARG N 1 1
23 28583 1 1 13 ARG NE N -11.615 -8.146 -0.897 1.00 . A A . 13 ARG NE 1 1
23 28584 1 1 13 ARG NH1 N -10.621 -7.686 -2.874 1.00 . A A . 13 ARG NH1 1 1
23 28585 1 1 13 ARG NH2 N -12.555 -6.656 -2.315 1.00 . A A . 13 ARG NH2 1 1
23 28586 1 1 13 ARG O O -13.386 -13.840 1.567 1.00 . A A . 13 ARG O 1 1
23 28587 1 1 14 ILE C C -12.205 -16.555 2.154 1.00 . A A . 14 ILE C 1 1
23 28588 1 1 14 ILE CA C -11.832 -15.906 0.823 1.00 . A A . 14 ILE CA 1 1
23 28589 1 1 14 ILE CB C -10.719 -16.709 0.151 1.00 . A A . 14 ILE CB 1 1
23 28590 1 1 14 ILE CD1 C -8.915 -16.489 -1.564 1.00 . A A . 14 ILE CD1 1 1
23 28591 1 1 14 ILE CG1 C -10.310 -16.018 -1.152 1.00 . A A . 14 ILE CG1 1 1
23 28592 1 1 14 ILE CG2 C -11.223 -18.120 -0.156 1.00 . A A . 14 ILE CG2 1 1
23 28593 1 1 14 ILE H H -10.407 -14.304 0.979 1.00 . A A . 14 ILE H 1 1
23 28594 1 1 14 ILE HA H -12.699 -15.878 0.178 1.00 . A A . 14 ILE HA 1 1
23 28595 1 1 14 ILE HB H -9.867 -16.766 0.811 1.00 . A A . 14 ILE HB 1 1
23 28596 1 1 14 ILE HD11 H -8.574 -17.250 -0.878 1.00 . A A . 14 ILE HD11 1 1
23 28597 1 1 14 ILE HD12 H -8.953 -16.897 -2.564 1.00 . A A . 14 ILE HD12 1 1
23 28598 1 1 14 ILE HD13 H -8.231 -15.653 -1.544 1.00 . A A . 14 ILE HD13 1 1
23 28599 1 1 14 ILE HG12 H -11.018 -16.265 -1.925 1.00 . A A . 14 ILE HG12 1 1
23 28600 1 1 14 ILE HG13 H -10.302 -14.949 -1.003 1.00 . A A . 14 ILE HG13 1 1
23 28601 1 1 14 ILE HG21 H -12.303 -18.128 -0.142 1.00 . A A . 14 ILE HG21 1 1
23 28602 1 1 14 ILE HG22 H -10.874 -18.423 -1.132 1.00 . A A . 14 ILE HG22 1 1
23 28603 1 1 14 ILE HG23 H -10.848 -18.806 0.590 1.00 . A A . 14 ILE HG23 1 1
23 28604 1 1 14 ILE N N -11.357 -14.519 1.075 1.00 . A A . 14 ILE N 1 1
23 28605 1 1 14 ILE O O -13.227 -17.201 2.278 1.00 . A A . 14 ILE O 1 1
23 28606 1 1 15 PHE C C -12.900 -16.259 5.089 1.00 . A A . 15 PHE C 1 1
23 28607 1 1 15 PHE CA C -11.707 -16.992 4.479 1.00 . A A . 15 PHE CA 1 1
23 28608 1 1 15 PHE CB C -10.501 -16.876 5.414 1.00 . A A . 15 PHE CB 1 1
23 28609 1 1 15 PHE CD1 C -10.613 -18.890 6.924 1.00 . A A . 15 PHE CD1 1 1
23 28610 1 1 15 PHE CD2 C -11.409 -16.760 7.766 1.00 . A A . 15 PHE CD2 1 1
23 28611 1 1 15 PHE CE1 C -10.940 -19.496 8.144 1.00 . A A . 15 PHE CE1 1 1
23 28612 1 1 15 PHE CE2 C -11.739 -17.367 8.986 1.00 . A A . 15 PHE CE2 1 1
23 28613 1 1 15 PHE CG C -10.846 -17.523 6.736 1.00 . A A . 15 PHE CG 1 1
23 28614 1 1 15 PHE CZ C -11.504 -18.735 9.175 1.00 . A A . 15 PHE CZ 1 1
23 28615 1 1 15 PHE H H -10.568 -15.857 3.047 1.00 . A A . 15 PHE H 1 1
23 28616 1 1 15 PHE HA H -11.959 -18.032 4.343 1.00 . A A . 15 PHE HA 1 1
23 28617 1 1 15 PHE HB2 H -9.656 -17.382 4.975 1.00 . A A . 15 PHE HB2 1 1
23 28618 1 1 15 PHE HB3 H -10.258 -15.833 5.568 1.00 . A A . 15 PHE HB3 1 1
23 28619 1 1 15 PHE HD1 H -10.180 -19.478 6.129 1.00 . A A . 15 PHE HD1 1 1
23 28620 1 1 15 PHE HD2 H -11.589 -15.705 7.621 1.00 . A A . 15 PHE HD2 1 1
23 28621 1 1 15 PHE HE1 H -10.759 -20.551 8.288 1.00 . A A . 15 PHE HE1 1 1
23 28622 1 1 15 PHE HE2 H -12.172 -16.779 9.781 1.00 . A A . 15 PHE HE2 1 1
23 28623 1 1 15 PHE HZ H -11.759 -19.206 10.115 1.00 . A A . 15 PHE HZ 1 1
23 28624 1 1 15 PHE N N -11.386 -16.386 3.159 1.00 . A A . 15 PHE N 1 1
23 28625 1 1 15 PHE O O -13.742 -16.850 5.734 1.00 . A A . 15 PHE O 1 1
23 28626 1 1 16 LYS C C -15.416 -14.662 4.768 1.00 . A A . 16 LYS C 1 1
23 28627 1 1 16 LYS CA C -14.125 -14.203 5.445 1.00 . A A . 16 LYS CA 1 1
23 28628 1 1 16 LYS CB C -13.913 -12.710 5.186 1.00 . A A . 16 LYS CB 1 1
23 28629 1 1 16 LYS CD C -12.862 -10.621 6.063 1.00 . A A . 16 LYS CD 1 1
23 28630 1 1 16 LYS CE C -11.767 -10.074 6.982 1.00 . A A . 16 LYS CE 1 1
23 28631 1 1 16 LYS CG C -12.981 -12.134 6.254 1.00 . A A . 16 LYS CG 1 1
23 28632 1 1 16 LYS H H -12.294 -14.517 4.355 1.00 . A A . 16 LYS H 1 1
23 28633 1 1 16 LYS HA H -14.193 -14.380 6.507 1.00 . A A . 16 LYS HA 1 1
23 28634 1 1 16 LYS HB2 H -13.470 -12.573 4.210 1.00 . A A . 16 LYS HB2 1 1
23 28635 1 1 16 LYS HB3 H -14.864 -12.199 5.224 1.00 . A A . 16 LYS HB3 1 1
23 28636 1 1 16 LYS HD2 H -12.610 -10.406 5.035 1.00 . A A . 16 LYS HD2 1 1
23 28637 1 1 16 LYS HD3 H -13.804 -10.151 6.309 1.00 . A A . 16 LYS HD3 1 1
23 28638 1 1 16 LYS HE2 H -10.816 -10.503 6.702 1.00 . A A . 16 LYS HE2 1 1
23 28639 1 1 16 LYS HE3 H -11.720 -9.000 6.887 1.00 . A A . 16 LYS HE3 1 1
23 28640 1 1 16 LYS HG2 H -13.385 -12.343 7.233 1.00 . A A . 16 LYS HG2 1 1
23 28641 1 1 16 LYS HG3 H -12.005 -12.586 6.162 1.00 . A A . 16 LYS HG3 1 1
23 28642 1 1 16 LYS HZ1 H -13.036 -10.106 8.632 1.00 . A A . 16 LYS HZ1 1 1
23 28643 1 1 16 LYS HZ2 H -12.028 -11.468 8.508 1.00 . A A . 16 LYS HZ2 1 1
23 28644 1 1 16 LYS HZ3 H -11.387 -9.986 9.027 1.00 . A A . 16 LYS HZ3 1 1
23 28645 1 1 16 LYS N N -12.982 -14.973 4.883 1.00 . A A . 16 LYS N 1 1
23 28646 1 1 16 LYS NZ N -12.078 -10.435 8.394 1.00 . A A . 16 LYS NZ 1 1
23 28647 1 1 16 LYS O O -16.477 -14.659 5.362 1.00 . A A . 16 LYS O 1 1
23 28648 1 1 17 ARG C C -16.978 -16.883 3.383 1.00 . A A . 17 ARG C 1 1
23 28649 1 1 17 ARG CA C -16.554 -15.529 2.814 1.00 . A A . 17 ARG CA 1 1
23 28650 1 1 17 ARG CB C -16.251 -15.672 1.322 1.00 . A A . 17 ARG CB 1 1
23 28651 1 1 17 ARG CD C -17.502 -13.762 0.304 1.00 . A A . 17 ARG CD 1 1
23 28652 1 1 17 ARG CG C -16.117 -14.283 0.693 1.00 . A A . 17 ARG CG 1 1
23 28653 1 1 17 ARG CZ C -18.446 -11.698 -0.544 1.00 . A A . 17 ARG CZ 1 1
23 28654 1 1 17 ARG H H -14.467 -15.061 3.071 1.00 . A A . 17 ARG H 1 1
23 28655 1 1 17 ARG HA H -17.349 -14.814 2.956 1.00 . A A . 17 ARG HA 1 1
23 28656 1 1 17 ARG HB2 H -15.328 -16.217 1.192 1.00 . A A . 17 ARG HB2 1 1
23 28657 1 1 17 ARG HB3 H -17.056 -16.208 0.841 1.00 . A A . 17 ARG HB3 1 1
23 28658 1 1 17 ARG HD2 H -17.938 -14.418 -0.435 1.00 . A A . 17 ARG HD2 1 1
23 28659 1 1 17 ARG HD3 H -18.135 -13.734 1.178 1.00 . A A . 17 ARG HD3 1 1
23 28660 1 1 17 ARG HE H -16.488 -12.007 -0.426 1.00 . A A . 17 ARG HE 1 1
23 28661 1 1 17 ARG HG2 H -15.666 -13.607 1.406 1.00 . A A . 17 ARG HG2 1 1
23 28662 1 1 17 ARG HG3 H -15.495 -14.345 -0.188 1.00 . A A . 17 ARG HG3 1 1
23 28663 1 1 17 ARG HH11 H -18.312 -12.002 -2.518 1.00 . A A . 17 ARG HH11 1 1
23 28664 1 1 17 ARG HH12 H -19.654 -11.039 -1.998 1.00 . A A . 17 ARG HH12 1 1
23 28665 1 1 17 ARG HH21 H -18.829 -11.230 1.365 1.00 . A A . 17 ARG HH21 1 1
23 28666 1 1 17 ARG HH22 H -19.947 -10.603 0.201 1.00 . A A . 17 ARG HH22 1 1
23 28667 1 1 17 ARG N N -15.333 -15.063 3.529 1.00 . A A . 17 ARG N 1 1
23 28668 1 1 17 ARG NE N -17.375 -12.389 -0.264 1.00 . A A . 17 ARG NE 1 1
23 28669 1 1 17 ARG NH1 N -18.834 -11.570 -1.783 1.00 . A A . 17 ARG NH1 1 1
23 28670 1 1 17 ARG NH2 N -19.127 -11.133 0.415 1.00 . A A . 17 ARG NH2 1 1
23 28671 1 1 17 ARG O O -18.150 -17.182 3.498 1.00 . A A . 17 ARG O 1 1
23 28672 1 1 18 PHE C C -17.037 -18.849 5.675 1.00 . A A . 18 PHE C 1 1
23 28673 1 1 18 PHE CA C -16.376 -19.037 4.311 1.00 . A A . 18 PHE CA 1 1
23 28674 1 1 18 PHE CB C -15.106 -19.874 4.465 1.00 . A A . 18 PHE CB 1 1
23 28675 1 1 18 PHE CD1 C -15.522 -21.529 2.610 1.00 . A A . 18 PHE CD1 1 1
23 28676 1 1 18 PHE CD2 C -13.630 -20.024 2.427 1.00 . A A . 18 PHE CD2 1 1
23 28677 1 1 18 PHE CE1 C -15.186 -22.101 1.377 1.00 . A A . 18 PHE CE1 1 1
23 28678 1 1 18 PHE CE2 C -13.294 -20.595 1.194 1.00 . A A . 18 PHE CE2 1 1
23 28679 1 1 18 PHE CG C -14.744 -20.490 3.135 1.00 . A A . 18 PHE CG 1 1
23 28680 1 1 18 PHE CZ C -14.073 -21.634 0.668 1.00 . A A . 18 PHE CZ 1 1
23 28681 1 1 18 PHE H H -15.090 -17.439 3.645 1.00 . A A . 18 PHE H 1 1
23 28682 1 1 18 PHE HA H -17.061 -19.539 3.650 1.00 . A A . 18 PHE HA 1 1
23 28683 1 1 18 PHE HB2 H -14.296 -19.244 4.801 1.00 . A A . 18 PHE HB2 1 1
23 28684 1 1 18 PHE HB3 H -15.277 -20.657 5.188 1.00 . A A . 18 PHE HB3 1 1
23 28685 1 1 18 PHE HD1 H -16.381 -21.889 3.157 1.00 . A A . 18 PHE HD1 1 1
23 28686 1 1 18 PHE HD2 H -13.029 -19.222 2.832 1.00 . A A . 18 PHE HD2 1 1
23 28687 1 1 18 PHE HE1 H -15.787 -22.902 0.972 1.00 . A A . 18 PHE HE1 1 1
23 28688 1 1 18 PHE HE2 H -12.435 -20.235 0.647 1.00 . A A . 18 PHE HE2 1 1
23 28689 1 1 18 PHE HZ H -13.814 -22.074 -0.283 1.00 . A A . 18 PHE HZ 1 1
23 28690 1 1 18 PHE N N -16.030 -17.703 3.745 1.00 . A A . 18 PHE N 1 1
23 28691 1 1 18 PHE O O -18.067 -19.426 5.962 1.00 . A A . 18 PHE O 1 1
23 28692 1 1 19 ASP C C -18.478 -17.251 7.670 1.00 . A A . 19 ASP C 1 1
23 28693 1 1 19 ASP CA C -17.064 -17.811 7.860 1.00 . A A . 19 ASP CA 1 1
23 28694 1 1 19 ASP CB C -16.207 -16.816 8.646 1.00 . A A . 19 ASP CB 1 1
23 28695 1 1 19 ASP CG C -16.460 -17.011 10.136 1.00 . A A . 19 ASP CG 1 1
23 28696 1 1 19 ASP H H -15.633 -17.579 6.264 1.00 . A A . 19 ASP H 1 1
23 28697 1 1 19 ASP HA H -17.117 -18.747 8.397 1.00 . A A . 19 ASP HA 1 1
23 28698 1 1 19 ASP HB2 H -15.163 -16.994 8.439 1.00 . A A . 19 ASP HB2 1 1
23 28699 1 1 19 ASP HB3 H -16.467 -15.807 8.362 1.00 . A A . 19 ASP HB3 1 1
23 28700 1 1 19 ASP N N -16.459 -18.041 6.518 1.00 . A A . 19 ASP N 1 1
23 28701 1 1 19 ASP O O -18.658 -16.097 7.336 1.00 . A A . 19 ASP O 1 1
23 28702 1 1 19 ASP OD1 O -17.219 -17.900 10.467 1.00 . A A . 19 ASP OD1 1 1
23 28703 1 1 19 ASP OD2 O -15.886 -16.273 10.920 1.00 . A A . 19 ASP OD2 1 1
23 28704 1 1 20 ALA C C -21.275 -16.557 8.710 1.00 . A A . 20 ALA C 1 1
23 28705 1 1 20 ALA CA C -20.884 -17.599 7.656 1.00 . A A . 20 ALA CA 1 1
23 28706 1 1 20 ALA CB C -21.832 -18.795 7.756 1.00 . A A . 20 ALA CB 1 1
23 28707 1 1 20 ALA H H -19.318 -19.003 8.102 1.00 . A A . 20 ALA H 1 1
23 28708 1 1 20 ALA HA H -20.974 -17.161 6.674 1.00 . A A . 20 ALA HA 1 1
23 28709 1 1 20 ALA HB1 H -21.554 -19.537 7.022 1.00 . A A . 20 ALA HB1 1 1
23 28710 1 1 20 ALA HB2 H -21.765 -19.225 8.745 1.00 . A A . 20 ALA HB2 1 1
23 28711 1 1 20 ALA HB3 H -22.844 -18.469 7.573 1.00 . A A . 20 ALA HB3 1 1
23 28712 1 1 20 ALA N N -19.481 -18.069 7.854 1.00 . A A . 20 ALA N 1 1
23 28713 1 1 20 ALA O O -21.771 -15.497 8.381 1.00 . A A . 20 ALA O 1 1
23 28714 1 1 21 ASN C C -20.317 -14.861 11.245 1.00 . A A . 21 ASN C 1 1
23 28715 1 1 21 ASN CA C -21.467 -15.841 11.008 1.00 . A A . 21 ASN CA 1 1
23 28716 1 1 21 ASN CB C -21.846 -16.555 12.313 1.00 . A A . 21 ASN CB 1 1
23 28717 1 1 21 ASN CG C -20.637 -17.272 12.919 1.00 . A A . 21 ASN CG 1 1
23 28718 1 1 21 ASN H H -20.681 -17.696 10.232 1.00 . A A . 21 ASN H 1 1
23 28719 1 1 21 ASN HA H -22.324 -15.288 10.650 1.00 . A A . 21 ASN HA 1 1
23 28720 1 1 21 ASN HB2 H -22.215 -15.828 13.020 1.00 . A A . 21 ASN HB2 1 1
23 28721 1 1 21 ASN HB3 H -22.622 -17.278 12.110 1.00 . A A . 21 ASN HB3 1 1
23 28722 1 1 21 ASN HD21 H -21.351 -17.114 14.763 1.00 . A A . 21 ASN HD21 1 1
23 28723 1 1 21 ASN HD22 H -19.858 -17.903 14.629 1.00 . A A . 21 ASN HD22 1 1
23 28724 1 1 21 ASN N N -21.077 -16.839 9.970 1.00 . A A . 21 ASN N 1 1
23 28725 1 1 21 ASN ND2 N -20.611 -17.443 14.211 1.00 . A A . 21 ASN ND2 1 1
23 28726 1 1 21 ASN O O -20.528 -13.707 11.558 1.00 . A A . 21 ASN O 1 1
23 28727 1 1 21 ASN OD1 O -19.735 -17.675 12.210 1.00 . A A . 21 ASN OD1 1 1
23 28728 1 1 22 GLY C C -17.430 -14.489 12.713 1.00 . A A . 22 GLY C 1 1
23 28729 1 1 22 GLY CA C -17.948 -14.382 11.278 1.00 . A A . 22 GLY CA 1 1
23 28730 1 1 22 GLY H H -18.957 -16.235 10.816 1.00 . A A . 22 GLY H 1 1
23 28731 1 1 22 GLY HA2 H -18.263 -13.368 11.087 1.00 . A A . 22 GLY HA2 1 1
23 28732 1 1 22 GLY HA3 H -17.159 -14.646 10.591 1.00 . A A . 22 GLY HA3 1 1
23 28733 1 1 22 GLY N N -19.103 -15.303 11.079 1.00 . A A . 22 GLY N 1 1
23 28734 1 1 22 GLY O O -16.990 -13.518 13.295 1.00 . A A . 22 GLY O 1 1
23 28735 1 1 23 ASP C C -15.457 -16.155 14.627 1.00 . A A . 23 ASP C 1 1
23 28736 1 1 23 ASP CA C -16.948 -15.811 14.675 1.00 . A A . 23 ASP CA 1 1
23 28737 1 1 23 ASP CB C -17.722 -16.909 15.415 1.00 . A A . 23 ASP CB 1 1
23 28738 1 1 23 ASP CG C -17.577 -18.246 14.688 1.00 . A A . 23 ASP CG 1 1
23 28739 1 1 23 ASP H H -17.805 -16.433 12.791 1.00 . A A . 23 ASP H 1 1
23 28740 1 1 23 ASP HA H -17.075 -14.873 15.198 1.00 . A A . 23 ASP HA 1 1
23 28741 1 1 23 ASP HB2 H -17.334 -17.005 16.418 1.00 . A A . 23 ASP HB2 1 1
23 28742 1 1 23 ASP HB3 H -18.767 -16.639 15.462 1.00 . A A . 23 ASP HB3 1 1
23 28743 1 1 23 ASP N N -17.461 -15.661 13.283 1.00 . A A . 23 ASP N 1 1
23 28744 1 1 23 ASP O O -14.830 -16.391 15.642 1.00 . A A . 23 ASP O 1 1
23 28745 1 1 23 ASP OD1 O -17.181 -18.234 13.537 1.00 . A A . 23 ASP OD1 1 1
23 28746 1 1 23 ASP OD2 O -17.876 -19.261 15.293 1.00 . A A . 23 ASP OD2 1 1
23 28747 1 1 24 GLY C C -13.209 -17.963 13.084 1.00 . A A . 24 GLY C 1 1
23 28748 1 1 24 GLY CA C -13.423 -16.469 13.337 1.00 . A A . 24 GLY CA 1 1
23 28749 1 1 24 GLY H H -15.400 -15.957 12.651 1.00 . A A . 24 GLY H 1 1
23 28750 1 1 24 GLY HA2 H -12.924 -16.187 14.253 1.00 . A A . 24 GLY HA2 1 1
23 28751 1 1 24 GLY HA3 H -13.006 -15.905 12.515 1.00 . A A . 24 GLY HA3 1 1
23 28752 1 1 24 GLY N N -14.878 -16.164 13.454 1.00 . A A . 24 GLY N 1 1
23 28753 1 1 24 GLY O O -12.100 -18.404 12.857 1.00 . A A . 24 GLY O 1 1
23 28754 1 1 25 LYS C C -15.103 -20.712 11.887 1.00 . A A . 25 LYS C 1 1
23 28755 1 1 25 LYS CA C -14.074 -20.212 12.905 1.00 . A A . 25 LYS CA 1 1
23 28756 1 1 25 LYS CB C -14.253 -20.961 14.230 1.00 . A A . 25 LYS CB 1 1
23 28757 1 1 25 LYS CD C -15.946 -21.836 15.838 1.00 . A A . 25 LYS CD 1 1
23 28758 1 1 25 LYS CE C -17.450 -22.014 16.051 1.00 . A A . 25 LYS CE 1 1
23 28759 1 1 25 LYS CG C -15.705 -20.854 14.690 1.00 . A A . 25 LYS CG 1 1
23 28760 1 1 25 LYS H H -15.134 -18.390 13.326 1.00 . A A . 25 LYS H 1 1
23 28761 1 1 25 LYS HA H -13.081 -20.398 12.524 1.00 . A A . 25 LYS HA 1 1
23 28762 1 1 25 LYS HB2 H -13.999 -22.001 14.097 1.00 . A A . 25 LYS HB2 1 1
23 28763 1 1 25 LYS HB3 H -13.607 -20.526 14.978 1.00 . A A . 25 LYS HB3 1 1
23 28764 1 1 25 LYS HD2 H -15.500 -22.792 15.594 1.00 . A A . 25 LYS HD2 1 1
23 28765 1 1 25 LYS HD3 H -15.497 -21.451 16.742 1.00 . A A . 25 LYS HD3 1 1
23 28766 1 1 25 LYS HE2 H -17.623 -22.838 16.728 1.00 . A A . 25 LYS HE2 1 1
23 28767 1 1 25 LYS HE3 H -17.863 -21.109 16.473 1.00 . A A . 25 LYS HE3 1 1
23 28768 1 1 25 LYS HG2 H -15.900 -19.848 15.029 1.00 . A A . 25 LYS HG2 1 1
23 28769 1 1 25 LYS HG3 H -16.363 -21.093 13.867 1.00 . A A . 25 LYS HG3 1 1
23 28770 1 1 25 LYS HZ1 H -17.410 -22.698 14.085 1.00 . A A . 25 LYS HZ1 1 1
23 28771 1 1 25 LYS HZ2 H -18.881 -22.979 14.887 1.00 . A A . 25 LYS HZ2 1 1
23 28772 1 1 25 LYS HZ3 H -18.488 -21.416 14.349 1.00 . A A . 25 LYS HZ3 1 1
23 28773 1 1 25 LYS N N -14.247 -18.751 13.131 1.00 . A A . 25 LYS N 1 1
23 28774 1 1 25 LYS NZ N -18.107 -22.298 14.745 1.00 . A A . 25 LYS NZ 1 1
23 28775 1 1 25 LYS O O -16.247 -20.282 11.868 1.00 . A A . 25 LYS O 1 1
23 28776 1 1 26 ILE C C -15.929 -23.643 10.344 1.00 . A A . 26 ILE C 1 1
23 28777 1 1 26 ILE CA C -15.633 -22.178 10.024 1.00 . A A . 26 ILE CA 1 1
23 28778 1 1 26 ILE CB C -14.988 -22.079 8.643 1.00 . A A . 26 ILE CB 1 1
23 28779 1 1 26 ILE CD1 C -13.830 -20.548 7.050 1.00 . A A . 26 ILE CD1 1 1
23 28780 1 1 26 ILE CG1 C -14.322 -20.712 8.487 1.00 . A A . 26 ILE CG1 1 1
23 28781 1 1 26 ILE CG2 C -16.062 -22.249 7.566 1.00 . A A . 26 ILE CG2 1 1
23 28782 1 1 26 ILE H H -13.777 -21.959 11.095 1.00 . A A . 26 ILE H 1 1
23 28783 1 1 26 ILE HA H -16.552 -21.614 10.033 1.00 . A A . 26 ILE HA 1 1
23 28784 1 1 26 ILE HB H -14.244 -22.855 8.537 1.00 . A A . 26 ILE HB 1 1
23 28785 1 1 26 ILE HD11 H -14.142 -21.402 6.465 1.00 . A A . 26 ILE HD11 1 1
23 28786 1 1 26 ILE HD12 H -14.249 -19.648 6.627 1.00 . A A . 26 ILE HD12 1 1
23 28787 1 1 26 ILE HD13 H -12.752 -20.483 7.044 1.00 . A A . 26 ILE HD13 1 1
23 28788 1 1 26 ILE HG12 H -15.039 -19.935 8.714 1.00 . A A . 26 ILE HG12 1 1
23 28789 1 1 26 ILE HG13 H -13.486 -20.638 9.167 1.00 . A A . 26 ILE HG13 1 1
23 28790 1 1 26 ILE HG21 H -16.895 -21.596 7.783 1.00 . A A . 26 ILE HG21 1 1
23 28791 1 1 26 ILE HG22 H -15.648 -21.998 6.601 1.00 . A A . 26 ILE HG22 1 1
23 28792 1 1 26 ILE HG23 H -16.402 -23.274 7.556 1.00 . A A . 26 ILE HG23 1 1
23 28793 1 1 26 ILE N N -14.699 -21.627 11.045 1.00 . A A . 26 ILE N 1 1
23 28794 1 1 26 ILE O O -15.038 -24.424 10.611 1.00 . A A . 26 ILE O 1 1
23 28795 1 1 27 SER C C -17.890 -26.138 9.303 1.00 . A A . 27 SER C 1 1
23 28796 1 1 27 SER CA C -17.537 -25.433 10.610 1.00 . A A . 27 SER CA 1 1
23 28797 1 1 27 SER CB C -18.746 -25.465 11.547 1.00 . A A . 27 SER CB 1 1
23 28798 1 1 27 SER H H -17.876 -23.376 10.092 1.00 . A A . 27 SER H 1 1
23 28799 1 1 27 SER HA H -16.701 -25.932 11.080 1.00 . A A . 27 SER HA 1 1
23 28800 1 1 27 SER HB2 H -18.777 -26.412 12.064 1.00 . A A . 27 SER HB2 1 1
23 28801 1 1 27 SER HB3 H -18.664 -24.664 12.267 1.00 . A A . 27 SER HB3 1 1
23 28802 1 1 27 SER HG H -20.320 -26.169 10.650 1.00 . A A . 27 SER HG 1 1
23 28803 1 1 27 SER N N -17.175 -24.021 10.315 1.00 . A A . 27 SER N 1 1
23 28804 1 1 27 SER O O -18.066 -25.509 8.279 1.00 . A A . 27 SER O 1 1
23 28805 1 1 27 SER OG O -19.936 -25.300 10.789 1.00 . A A . 27 SER OG 1 1
23 28806 1 1 28 ALA C C -19.569 -27.505 7.442 1.00 . A A . 28 ALA C 1 1
23 28807 1 1 28 ALA CA C -18.342 -28.159 8.071 1.00 . A A . 28 ALA CA 1 1
23 28808 1 1 28 ALA CB C -18.643 -29.625 8.389 1.00 . A A . 28 ALA CB 1 1
23 28809 1 1 28 ALA H H -17.854 -27.931 10.156 1.00 . A A . 28 ALA H 1 1
23 28810 1 1 28 ALA HA H -17.514 -28.099 7.383 1.00 . A A . 28 ALA HA 1 1
23 28811 1 1 28 ALA HB1 H -19.710 -29.787 8.366 1.00 . A A . 28 ALA HB1 1 1
23 28812 1 1 28 ALA HB2 H -18.166 -30.258 7.654 1.00 . A A . 28 ALA HB2 1 1
23 28813 1 1 28 ALA HB3 H -18.263 -29.865 9.371 1.00 . A A . 28 ALA HB3 1 1
23 28814 1 1 28 ALA N N -17.997 -27.436 9.323 1.00 . A A . 28 ALA N 1 1
23 28815 1 1 28 ALA O O -19.615 -27.261 6.253 1.00 . A A . 28 ALA O 1 1
23 28816 1 1 29 ALA C C -21.405 -25.265 6.994 1.00 . A A . 29 ALA C 1 1
23 28817 1 1 29 ALA CA C -21.787 -26.575 7.681 1.00 . A A . 29 ALA CA 1 1
23 28818 1 1 29 ALA CB C -22.773 -26.289 8.817 1.00 . A A . 29 ALA CB 1 1
23 28819 1 1 29 ALA H H -20.506 -27.424 9.186 1.00 . A A . 29 ALA H 1 1
23 28820 1 1 29 ALA HA H -22.244 -27.233 6.963 1.00 . A A . 29 ALA HA 1 1
23 28821 1 1 29 ALA HB1 H -22.424 -26.761 9.723 1.00 . A A . 29 ALA HB1 1 1
23 28822 1 1 29 ALA HB2 H -23.745 -26.682 8.557 1.00 . A A . 29 ALA HB2 1 1
23 28823 1 1 29 ALA HB3 H -22.844 -25.223 8.971 1.00 . A A . 29 ALA HB3 1 1
23 28824 1 1 29 ALA N N -20.563 -27.217 8.232 1.00 . A A . 29 ALA N 1 1
23 28825 1 1 29 ALA O O -21.909 -24.936 5.939 1.00 . A A . 29 ALA O 1 1
23 28826 1 1 30 GLU C C -19.201 -23.527 5.755 1.00 . A A . 30 GLU C 1 1
23 28827 1 1 30 GLU CA C -20.099 -23.233 6.954 1.00 . A A . 30 GLU CA 1 1
23 28828 1 1 30 GLU CB C -19.340 -22.383 7.978 1.00 . A A . 30 GLU CB 1 1
23 28829 1 1 30 GLU CD C -19.556 -21.081 10.106 1.00 . A A . 30 GLU CD 1 1
23 28830 1 1 30 GLU CG C -20.293 -21.979 9.108 1.00 . A A . 30 GLU CG 1 1
23 28831 1 1 30 GLU H H -20.116 -24.799 8.430 1.00 . A A . 30 GLU H 1 1
23 28832 1 1 30 GLU HA H -20.973 -22.700 6.620 1.00 . A A . 30 GLU HA 1 1
23 28833 1 1 30 GLU HB2 H -18.521 -22.956 8.385 1.00 . A A . 30 GLU HB2 1 1
23 28834 1 1 30 GLU HB3 H -18.956 -21.496 7.496 1.00 . A A . 30 GLU HB3 1 1
23 28835 1 1 30 GLU HG2 H -21.134 -21.443 8.694 1.00 . A A . 30 GLU HG2 1 1
23 28836 1 1 30 GLU HG3 H -20.646 -22.866 9.614 1.00 . A A . 30 GLU HG3 1 1
23 28837 1 1 30 GLU N N -20.514 -24.516 7.581 1.00 . A A . 30 GLU N 1 1
23 28838 1 1 30 GLU O O -19.457 -23.085 4.652 1.00 . A A . 30 GLU O 1 1
23 28839 1 1 30 GLU OE1 O -18.536 -21.499 10.603 1.00 . A A . 30 GLU OE1 1 1
23 28840 1 1 30 GLU OE2 O -20.025 -19.992 10.359 1.00 . A A . 30 GLU OE2 1 1
23 28841 1 1 31 LEU C C -18.029 -25.334 3.753 1.00 . A A . 31 LEU C 1 1
23 28842 1 1 31 LEU CA C -17.238 -24.596 4.830 1.00 . A A . 31 LEU CA 1 1
23 28843 1 1 31 LEU CB C -16.112 -25.491 5.354 1.00 . A A . 31 LEU CB 1 1
23 28844 1 1 31 LEU CD1 C -13.694 -26.057 5.080 1.00 . A A . 31 LEU CD1 1 1
23 28845 1 1 31 LEU CD2 C -15.251 -26.304 3.147 1.00 . A A . 31 LEU CD2 1 1
23 28846 1 1 31 LEU CG C -14.925 -25.469 4.386 1.00 . A A . 31 LEU CG 1 1
23 28847 1 1 31 LEU H H -17.956 -24.618 6.850 1.00 . A A . 31 LEU H 1 1
23 28848 1 1 31 LEU HA H -16.824 -23.687 4.420 1.00 . A A . 31 LEU HA 1 1
23 28849 1 1 31 LEU HB2 H -15.790 -25.130 6.320 1.00 . A A . 31 LEU HB2 1 1
23 28850 1 1 31 LEU HB3 H -16.479 -26.500 5.455 1.00 . A A . 31 LEU HB3 1 1
23 28851 1 1 31 LEU HD11 H -13.672 -25.733 6.110 1.00 . A A . 31 LEU HD11 1 1
23 28852 1 1 31 LEU HD12 H -13.740 -27.136 5.043 1.00 . A A . 31 LEU HD12 1 1
23 28853 1 1 31 LEU HD13 H -12.801 -25.718 4.576 1.00 . A A . 31 LEU HD13 1 1
23 28854 1 1 31 LEU HD21 H -16.238 -26.729 3.246 1.00 . A A . 31 LEU HD21 1 1
23 28855 1 1 31 LEU HD22 H -15.216 -25.674 2.271 1.00 . A A . 31 LEU HD22 1 1
23 28856 1 1 31 LEU HD23 H -14.526 -27.098 3.048 1.00 . A A . 31 LEU HD23 1 1
23 28857 1 1 31 LEU HG H -14.721 -24.451 4.090 1.00 . A A . 31 LEU HG 1 1
23 28858 1 1 31 LEU N N -18.151 -24.271 5.957 1.00 . A A . 31 LEU N 1 1
23 28859 1 1 31 LEU O O -17.942 -25.030 2.580 1.00 . A A . 31 LEU O 1 1
23 28860 1 1 32 GLY C C -20.567 -26.117 2.441 1.00 . A A . 32 GLY C 1 1
23 28861 1 1 32 GLY CA C -19.608 -27.066 3.158 1.00 . A A . 32 GLY CA 1 1
23 28862 1 1 32 GLY H H -18.856 -26.527 5.099 1.00 . A A . 32 GLY H 1 1
23 28863 1 1 32 GLY HA2 H -20.172 -27.832 3.668 1.00 . A A . 32 GLY HA2 1 1
23 28864 1 1 32 GLY HA3 H -18.952 -27.522 2.437 1.00 . A A . 32 GLY HA3 1 1
23 28865 1 1 32 GLY N N -18.805 -26.303 4.148 1.00 . A A . 32 GLY N 1 1
23 28866 1 1 32 GLY O O -20.745 -26.187 1.241 1.00 . A A . 32 GLY O 1 1
23 28867 1 1 33 GLU C C -21.431 -23.479 1.454 1.00 . A A . 33 GLU C 1 1
23 28868 1 1 33 GLU CA C -22.145 -24.287 2.533 1.00 . A A . 33 GLU CA 1 1
23 28869 1 1 33 GLU CB C -22.698 -23.342 3.598 1.00 . A A . 33 GLU CB 1 1
23 28870 1 1 33 GLU CD C -25.164 -23.713 3.447 1.00 . A A . 33 GLU CD 1 1
23 28871 1 1 33 GLU CG C -23.907 -23.988 4.277 1.00 . A A . 33 GLU CG 1 1
23 28872 1 1 33 GLU H H -21.042 -25.201 4.134 1.00 . A A . 33 GLU H 1 1
23 28873 1 1 33 GLU HA H -22.954 -24.839 2.085 1.00 . A A . 33 GLU HA 1 1
23 28874 1 1 33 GLU HB2 H -21.933 -23.146 4.335 1.00 . A A . 33 GLU HB2 1 1
23 28875 1 1 33 GLU HB3 H -22.996 -22.415 3.135 1.00 . A A . 33 GLU HB3 1 1
23 28876 1 1 33 GLU HG2 H -23.751 -25.054 4.351 1.00 . A A . 33 GLU HG2 1 1
23 28877 1 1 33 GLU HG3 H -24.029 -23.571 5.265 1.00 . A A . 33 GLU HG3 1 1
23 28878 1 1 33 GLU N N -21.192 -25.236 3.168 1.00 . A A . 33 GLU N 1 1
23 28879 1 1 33 GLU O O -21.960 -23.256 0.383 1.00 . A A . 33 GLU O 1 1
23 28880 1 1 33 GLU OE1 O -25.082 -22.913 2.531 1.00 . A A . 33 GLU OE1 1 1
23 28881 1 1 33 GLU OE2 O -26.186 -24.309 3.745 1.00 . A A . 33 GLU OE2 1 1
23 28882 1 1 34 ALA C C -19.083 -23.195 -0.441 1.00 . A A . 34 ALA C 1 1
23 28883 1 1 34 ALA CA C -19.497 -22.257 0.691 1.00 . A A . 34 ALA CA 1 1
23 28884 1 1 34 ALA CB C -18.253 -21.630 1.321 1.00 . A A . 34 ALA CB 1 1
23 28885 1 1 34 ALA H H -19.814 -23.236 2.581 1.00 . A A . 34 ALA H 1 1
23 28886 1 1 34 ALA HA H -20.138 -21.482 0.301 1.00 . A A . 34 ALA HA 1 1
23 28887 1 1 34 ALA HB1 H -18.512 -20.677 1.759 1.00 . A A . 34 ALA HB1 1 1
23 28888 1 1 34 ALA HB2 H -17.499 -21.483 0.561 1.00 . A A . 34 ALA HB2 1 1
23 28889 1 1 34 ALA HB3 H -17.868 -22.286 2.087 1.00 . A A . 34 ALA HB3 1 1
23 28890 1 1 34 ALA N N -20.234 -23.043 1.717 1.00 . A A . 34 ALA N 1 1
23 28891 1 1 34 ALA O O -19.123 -22.843 -1.603 1.00 . A A . 34 ALA O 1 1
23 28892 1 1 35 LEU C C -19.413 -25.624 -2.111 1.00 . A A . 35 LEU C 1 1
23 28893 1 1 35 LEU CA C -18.260 -25.357 -1.145 1.00 . A A . 35 LEU CA 1 1
23 28894 1 1 35 LEU CB C -17.844 -26.665 -0.473 1.00 . A A . 35 LEU CB 1 1
23 28895 1 1 35 LEU CD1 C -15.976 -27.835 0.705 1.00 . A A . 35 LEU CD1 1 1
23 28896 1 1 35 LEU CD2 C -15.489 -25.888 -0.782 1.00 . A A . 35 LEU CD2 1 1
23 28897 1 1 35 LEU CG C -16.490 -26.480 0.213 1.00 . A A . 35 LEU CG 1 1
23 28898 1 1 35 LEU H H -18.654 -24.644 0.840 1.00 . A A . 35 LEU H 1 1
23 28899 1 1 35 LEU HA H -17.423 -24.954 -1.691 1.00 . A A . 35 LEU HA 1 1
23 28900 1 1 35 LEU HB2 H -18.585 -26.942 0.263 1.00 . A A . 35 LEU HB2 1 1
23 28901 1 1 35 LEU HB3 H -17.768 -27.441 -1.215 1.00 . A A . 35 LEU HB3 1 1
23 28902 1 1 35 LEU HD11 H -16.466 -28.625 0.156 1.00 . A A . 35 LEU HD11 1 1
23 28903 1 1 35 LEU HD12 H -14.908 -27.894 0.546 1.00 . A A . 35 LEU HD12 1 1
23 28904 1 1 35 LEU HD13 H -16.189 -27.940 1.758 1.00 . A A . 35 LEU HD13 1 1
23 28905 1 1 35 LEU HD21 H -15.679 -26.288 -1.766 1.00 . A A . 35 LEU HD21 1 1
23 28906 1 1 35 LEU HD22 H -15.596 -24.813 -0.803 1.00 . A A . 35 LEU HD22 1 1
23 28907 1 1 35 LEU HD23 H -14.484 -26.143 -0.477 1.00 . A A . 35 LEU HD23 1 1
23 28908 1 1 35 LEU HG H -16.602 -25.810 1.053 1.00 . A A . 35 LEU HG 1 1
23 28909 1 1 35 LEU N N -18.683 -24.387 -0.104 1.00 . A A . 35 LEU N 1 1
23 28910 1 1 35 LEU O O -19.206 -25.833 -3.290 1.00 . A A . 35 LEU O 1 1
23 28911 1 1 36 LYS C C -21.603 -25.106 -3.834 1.00 . A A . 36 LYS C 1 1
23 28912 1 1 36 LYS CA C -21.783 -25.889 -2.533 1.00 . A A . 36 LYS CA 1 1
23 28913 1 1 36 LYS CB C -23.076 -25.445 -1.846 1.00 . A A . 36 LYS CB 1 1
23 28914 1 1 36 LYS CD C -25.043 -26.235 -0.524 1.00 . A A . 36 LYS CD 1 1
23 28915 1 1 36 LYS CE C -25.059 -27.037 0.779 1.00 . A A . 36 LYS CE 1 1
23 28916 1 1 36 LYS CG C -23.855 -26.677 -1.381 1.00 . A A . 36 LYS CG 1 1
23 28917 1 1 36 LYS H H -20.786 -25.462 -0.675 1.00 . A A . 36 LYS H 1 1
23 28918 1 1 36 LYS HA H -21.836 -26.945 -2.752 1.00 . A A . 36 LYS HA 1 1
23 28919 1 1 36 LYS HB2 H -22.837 -24.827 -0.993 1.00 . A A . 36 LYS HB2 1 1
23 28920 1 1 36 LYS HB3 H -23.678 -24.880 -2.542 1.00 . A A . 36 LYS HB3 1 1
23 28921 1 1 36 LYS HD2 H -24.953 -25.183 -0.299 1.00 . A A . 36 LYS HD2 1 1
23 28922 1 1 36 LYS HD3 H -25.961 -26.410 -1.066 1.00 . A A . 36 LYS HD3 1 1
23 28923 1 1 36 LYS HE2 H -25.234 -28.079 0.558 1.00 . A A . 36 LYS HE2 1 1
23 28924 1 1 36 LYS HE3 H -24.108 -26.929 1.279 1.00 . A A . 36 LYS HE3 1 1
23 28925 1 1 36 LYS HG2 H -24.214 -27.222 -2.241 1.00 . A A . 36 LYS HG2 1 1
23 28926 1 1 36 LYS HG3 H -23.206 -27.313 -0.796 1.00 . A A . 36 LYS HG3 1 1
23 28927 1 1 36 LYS HZ1 H -26.374 -25.547 1.400 1.00 . A A . 36 LYS HZ1 1 1
23 28928 1 1 36 LYS HZ2 H -26.991 -27.119 1.551 1.00 . A A . 36 LYS HZ2 1 1
23 28929 1 1 36 LYS HZ3 H -25.827 -26.556 2.653 1.00 . A A . 36 LYS HZ3 1 1
23 28930 1 1 36 LYS N N -20.627 -25.626 -1.629 1.00 . A A . 36 LYS N 1 1
23 28931 1 1 36 LYS NZ N -26.145 -26.526 1.662 1.00 . A A . 36 LYS NZ 1 1
23 28932 1 1 36 LYS O O -22.082 -25.501 -4.878 1.00 . A A . 36 LYS O 1 1
23 28933 1 1 37 THR C C -20.139 -24.087 -6.112 1.00 . A A . 37 THR C 1 1
23 28934 1 1 37 THR CA C -20.707 -23.190 -5.012 1.00 . A A . 37 THR CA 1 1
23 28935 1 1 37 THR CB C -19.725 -22.055 -4.708 1.00 . A A . 37 THR CB 1 1
23 28936 1 1 37 THR CG2 C -18.305 -22.614 -4.598 1.00 . A A . 37 THR CG2 1 1
23 28937 1 1 37 THR H H -20.540 -23.696 -2.928 1.00 . A A . 37 THR H 1 1
23 28938 1 1 37 THR HA H -21.649 -22.776 -5.336 1.00 . A A . 37 THR HA 1 1
23 28939 1 1 37 THR HB H -19.996 -21.588 -3.774 1.00 . A A . 37 THR HB 1 1
23 28940 1 1 37 THR HG1 H -20.699 -20.972 -5.997 1.00 . A A . 37 THR HG1 1 1
23 28941 1 1 37 THR HG21 H -18.302 -23.461 -3.927 1.00 . A A . 37 THR HG21 1 1
23 28942 1 1 37 THR HG22 H -17.964 -22.926 -5.574 1.00 . A A . 37 THR HG22 1 1
23 28943 1 1 37 THR HG23 H -17.646 -21.849 -4.213 1.00 . A A . 37 THR HG23 1 1
23 28944 1 1 37 THR N N -20.917 -23.999 -3.780 1.00 . A A . 37 THR N 1 1
23 28945 1 1 37 THR O O -20.306 -23.829 -7.288 1.00 . A A . 37 THR O 1 1
23 28946 1 1 37 THR OG1 O -19.778 -21.093 -5.753 1.00 . A A . 37 THR OG1 1 1
23 28947 1 1 38 LEU C C -20.028 -26.707 -7.555 1.00 . A A . 38 LEU C 1 1
23 28948 1 1 38 LEU CA C -18.894 -26.060 -6.759 1.00 . A A . 38 LEU CA 1 1
23 28949 1 1 38 LEU CB C -18.070 -27.147 -6.065 1.00 . A A . 38 LEU CB 1 1
23 28950 1 1 38 LEU CD1 C -16.615 -26.856 -4.055 1.00 . A A . 38 LEU CD1 1 1
23 28951 1 1 38 LEU CD2 C -15.584 -27.143 -6.312 1.00 . A A . 38 LEU CD2 1 1
23 28952 1 1 38 LEU CG C -16.764 -26.543 -5.545 1.00 . A A . 38 LEU CG 1 1
23 28953 1 1 38 LEU H H -19.351 -25.332 -4.782 1.00 . A A . 38 LEU H 1 1
23 28954 1 1 38 LEU HA H -18.259 -25.500 -7.430 1.00 . A A . 38 LEU HA 1 1
23 28955 1 1 38 LEU HB2 H -18.634 -27.552 -5.237 1.00 . A A . 38 LEU HB2 1 1
23 28956 1 1 38 LEU HB3 H -17.848 -27.936 -6.769 1.00 . A A . 38 LEU HB3 1 1
23 28957 1 1 38 LEU HD11 H -17.360 -27.580 -3.763 1.00 . A A . 38 LEU HD11 1 1
23 28958 1 1 38 LEU HD12 H -15.630 -27.257 -3.868 1.00 . A A . 38 LEU HD12 1 1
23 28959 1 1 38 LEU HD13 H -16.748 -25.949 -3.483 1.00 . A A . 38 LEU HD13 1 1
23 28960 1 1 38 LEU HD21 H -15.888 -27.366 -7.324 1.00 . A A . 38 LEU HD21 1 1
23 28961 1 1 38 LEU HD22 H -14.768 -26.436 -6.328 1.00 . A A . 38 LEU HD22 1 1
23 28962 1 1 38 LEU HD23 H -15.264 -28.053 -5.825 1.00 . A A . 38 LEU HD23 1 1
23 28963 1 1 38 LEU HG H -16.780 -25.473 -5.689 1.00 . A A . 38 LEU HG 1 1
23 28964 1 1 38 LEU N N -19.470 -25.143 -5.738 1.00 . A A . 38 LEU N 1 1
23 28965 1 1 38 LEU O O -19.882 -27.027 -8.718 1.00 . A A . 38 LEU O 1 1
23 28966 1 1 39 GLY C C -22.006 -28.990 -7.942 1.00 . A A . 39 GLY C 1 1
23 28967 1 1 39 GLY CA C -22.311 -27.518 -7.654 1.00 . A A . 39 GLY CA 1 1
23 28968 1 1 39 GLY H H -21.259 -26.628 -5.999 1.00 . A A . 39 GLY H 1 1
23 28969 1 1 39 GLY HA2 H -22.477 -26.997 -8.585 1.00 . A A . 39 GLY HA2 1 1
23 28970 1 1 39 GLY HA3 H -23.197 -27.448 -7.041 1.00 . A A . 39 GLY HA3 1 1
23 28971 1 1 39 GLY N N -21.162 -26.897 -6.937 1.00 . A A . 39 GLY N 1 1
23 28972 1 1 39 GLY O O -22.753 -29.665 -8.621 1.00 . A A . 39 GLY O 1 1
23 28973 1 1 40 SER C C -19.681 -31.444 -6.555 1.00 . A A . 40 SER C 1 1
23 28974 1 1 40 SER CA C -20.570 -30.921 -7.685 1.00 . A A . 40 SER CA 1 1
23 28975 1 1 40 SER CB C -19.823 -31.035 -9.014 1.00 . A A . 40 SER CB 1 1
23 28976 1 1 40 SER H H -20.321 -28.935 -6.890 1.00 . A A . 40 SER H 1 1
23 28977 1 1 40 SER HA H -21.476 -31.507 -7.731 1.00 . A A . 40 SER HA 1 1
23 28978 1 1 40 SER HB2 H -20.533 -31.034 -9.828 1.00 . A A . 40 SER HB2 1 1
23 28979 1 1 40 SER HB3 H -19.151 -30.197 -9.120 1.00 . A A . 40 SER HB3 1 1
23 28980 1 1 40 SER HG H -18.386 -32.179 -8.377 1.00 . A A . 40 SER HG 1 1
23 28981 1 1 40 SER N N -20.914 -29.494 -7.434 1.00 . A A . 40 SER N 1 1
23 28982 1 1 40 SER O O -18.575 -31.892 -6.782 1.00 . A A . 40 SER O 1 1
23 28983 1 1 40 SER OG O -19.079 -32.245 -9.038 1.00 . A A . 40 SER OG 1 1
23 28984 1 1 41 ILE C C -20.240 -32.559 -3.165 1.00 . A A . 41 ILE C 1 1
23 28985 1 1 41 ILE CA C -19.329 -31.894 -4.203 1.00 . A A . 41 ILE CA 1 1
23 28986 1 1 41 ILE CB C -18.566 -30.723 -3.567 1.00 . A A . 41 ILE CB 1 1
23 28987 1 1 41 ILE CD1 C -16.443 -30.082 -2.413 1.00 . A A . 41 ILE CD1 1 1
23 28988 1 1 41 ILE CG1 C -17.326 -31.255 -2.844 1.00 . A A . 41 ILE CG1 1 1
23 28989 1 1 41 ILE CG2 C -19.460 -29.987 -2.562 1.00 . A A . 41 ILE CG2 1 1
23 28990 1 1 41 ILE H H -21.049 -31.032 -5.175 1.00 . A A . 41 ILE H 1 1
23 28991 1 1 41 ILE HA H -18.622 -32.623 -4.572 1.00 . A A . 41 ILE HA 1 1
23 28992 1 1 41 ILE HB H -18.258 -30.036 -4.341 1.00 . A A . 41 ILE HB 1 1
23 28993 1 1 41 ILE HD11 H -16.906 -29.154 -2.714 1.00 . A A . 41 ILE HD11 1 1
23 28994 1 1 41 ILE HD12 H -16.326 -30.096 -1.339 1.00 . A A . 41 ILE HD12 1 1
23 28995 1 1 41 ILE HD13 H -15.474 -30.170 -2.883 1.00 . A A . 41 ILE HD13 1 1
23 28996 1 1 41 ILE HG12 H -17.630 -31.814 -1.972 1.00 . A A . 41 ILE HG12 1 1
23 28997 1 1 41 ILE HG13 H -16.770 -31.899 -3.510 1.00 . A A . 41 ILE HG13 1 1
23 28998 1 1 41 ILE HG21 H -20.490 -30.057 -2.879 1.00 . A A . 41 ILE HG21 1 1
23 28999 1 1 41 ILE HG22 H -19.352 -30.441 -1.586 1.00 . A A . 41 ILE HG22 1 1
23 29000 1 1 41 ILE HG23 H -19.168 -28.948 -2.511 1.00 . A A . 41 ILE HG23 1 1
23 29001 1 1 41 ILE N N -20.153 -31.395 -5.340 1.00 . A A . 41 ILE N 1 1
23 29002 1 1 41 ILE O O -21.449 -32.439 -3.216 1.00 . A A . 41 ILE O 1 1
23 29003 1 1 42 THR C C -20.040 -33.432 0.195 1.00 . A A . 42 THR C 1 1
23 29004 1 1 42 THR CA C -20.495 -33.919 -1.176 1.00 . A A . 42 THR CA 1 1
23 29005 1 1 42 THR CB C -20.321 -35.448 -1.250 1.00 . A A . 42 THR CB 1 1
23 29006 1 1 42 THR CG2 C -19.621 -35.839 -2.553 1.00 . A A . 42 THR CG2 1 1
23 29007 1 1 42 THR H H -18.692 -33.332 -2.197 1.00 . A A . 42 THR H 1 1
23 29008 1 1 42 THR HA H -21.535 -33.666 -1.323 1.00 . A A . 42 THR HA 1 1
23 29009 1 1 42 THR HB H -21.290 -35.920 -1.212 1.00 . A A . 42 THR HB 1 1
23 29010 1 1 42 THR HG1 H -19.082 -36.693 -0.414 1.00 . A A . 42 THR HG1 1 1
23 29011 1 1 42 THR HG21 H -20.170 -35.438 -3.392 1.00 . A A . 42 THR HG21 1 1
23 29012 1 1 42 THR HG22 H -18.618 -35.437 -2.554 1.00 . A A . 42 THR HG22 1 1
23 29013 1 1 42 THR HG23 H -19.578 -36.914 -2.630 1.00 . A A . 42 THR HG23 1 1
23 29014 1 1 42 THR N N -19.668 -33.252 -2.221 1.00 . A A . 42 THR N 1 1
23 29015 1 1 42 THR O O -18.982 -32.852 0.336 1.00 . A A . 42 THR O 1 1
23 29016 1 1 42 THR OG1 O -19.539 -35.892 -0.148 1.00 . A A . 42 THR OG1 1 1
23 29017 1 1 43 PRO C C -19.334 -34.139 3.104 1.00 . A A . 43 PRO C 1 1
23 29018 1 1 43 PRO CA C -20.507 -33.305 2.595 1.00 . A A . 43 PRO CA 1 1
23 29019 1 1 43 PRO CB C -21.774 -33.627 3.388 1.00 . A A . 43 PRO CB 1 1
23 29020 1 1 43 PRO CD C -22.140 -34.393 1.150 1.00 . A A . 43 PRO CD 1 1
23 29021 1 1 43 PRO CG C -22.452 -34.691 2.590 1.00 . A A . 43 PRO CG 1 1
23 29022 1 1 43 PRO HA H -20.282 -32.256 2.684 1.00 . A A . 43 PRO HA 1 1
23 29023 1 1 43 PRO HB2 H -21.507 -33.977 4.374 1.00 . A A . 43 PRO HB2 1 1
23 29024 1 1 43 PRO HB3 H -22.386 -32.740 3.470 1.00 . A A . 43 PRO HB3 1 1
23 29025 1 1 43 PRO HD2 H -22.063 -35.309 0.584 1.00 . A A . 43 PRO HD2 1 1
23 29026 1 1 43 PRO HD3 H -22.904 -33.765 0.719 1.00 . A A . 43 PRO HD3 1 1
23 29027 1 1 43 PRO HG2 H -22.067 -35.659 2.874 1.00 . A A . 43 PRO HG2 1 1
23 29028 1 1 43 PRO HG3 H -23.517 -34.655 2.766 1.00 . A A . 43 PRO HG3 1 1
23 29029 1 1 43 PRO N N -20.845 -33.696 1.229 1.00 . A A . 43 PRO N 1 1
23 29030 1 1 43 PRO O O -18.511 -33.680 3.871 1.00 . A A . 43 PRO O 1 1
23 29031 1 1 44 ASP C C -16.811 -35.689 2.659 1.00 . A A . 44 ASP C 1 1
23 29032 1 1 44 ASP CA C -18.152 -36.256 3.124 1.00 . A A . 44 ASP CA 1 1
23 29033 1 1 44 ASP CB C -18.347 -37.653 2.533 1.00 . A A . 44 ASP CB 1 1
23 29034 1 1 44 ASP CG C -19.594 -38.296 3.143 1.00 . A A . 44 ASP CG 1 1
23 29035 1 1 44 ASP H H -19.946 -35.719 2.066 1.00 . A A . 44 ASP H 1 1
23 29036 1 1 44 ASP HA H -18.158 -36.319 4.201 1.00 . A A . 44 ASP HA 1 1
23 29037 1 1 44 ASP HB2 H -18.467 -37.578 1.462 1.00 . A A . 44 ASP HB2 1 1
23 29038 1 1 44 ASP HB3 H -17.483 -38.261 2.756 1.00 . A A . 44 ASP HB3 1 1
23 29039 1 1 44 ASP N N -19.260 -35.369 2.676 1.00 . A A . 44 ASP N 1 1
23 29040 1 1 44 ASP O O -15.791 -35.904 3.283 1.00 . A A . 44 ASP O 1 1
23 29041 1 1 44 ASP OD1 O -20.127 -37.732 4.085 1.00 . A A . 44 ASP OD1 1 1
23 29042 1 1 44 ASP OD2 O -19.996 -39.340 2.658 1.00 . A A . 44 ASP OD2 1 1
23 29043 1 1 45 GLU C C -15.227 -33.113 1.894 1.00 . A A . 45 GLU C 1 1
23 29044 1 1 45 GLU CA C -15.506 -34.384 1.099 1.00 . A A . 45 GLU CA 1 1
23 29045 1 1 45 GLU CB C -15.612 -34.048 -0.389 1.00 . A A . 45 GLU CB 1 1
23 29046 1 1 45 GLU CD C -15.672 -35.015 -2.692 1.00 . A A . 45 GLU CD 1 1
23 29047 1 1 45 GLU CG C -15.720 -35.342 -1.198 1.00 . A A . 45 GLU CG 1 1
23 29048 1 1 45 GLU H H -17.618 -34.778 1.078 1.00 . A A . 45 GLU H 1 1
23 29049 1 1 45 GLU HA H -14.709 -35.094 1.258 1.00 . A A . 45 GLU HA 1 1
23 29050 1 1 45 GLU HB2 H -16.489 -33.442 -0.560 1.00 . A A . 45 GLU HB2 1 1
23 29051 1 1 45 GLU HB3 H -14.732 -33.502 -0.698 1.00 . A A . 45 GLU HB3 1 1
23 29052 1 1 45 GLU HG2 H -14.897 -35.994 -0.945 1.00 . A A . 45 GLU HG2 1 1
23 29053 1 1 45 GLU HG3 H -16.652 -35.834 -0.966 1.00 . A A . 45 GLU HG3 1 1
23 29054 1 1 45 GLU N N -16.792 -34.959 1.576 1.00 . A A . 45 GLU N 1 1
23 29055 1 1 45 GLU O O -14.101 -32.802 2.223 1.00 . A A . 45 GLU O 1 1
23 29056 1 1 45 GLU OE1 O -15.652 -33.841 -3.021 1.00 . A A . 45 GLU OE1 1 1
23 29057 1 1 45 GLU OE2 O -15.656 -35.946 -3.481 1.00 . A A . 45 GLU OE2 1 1
23 29058 1 1 46 VAL C C -15.598 -31.494 4.402 1.00 . A A . 46 VAL C 1 1
23 29059 1 1 46 VAL CA C -16.076 -31.135 2.996 1.00 . A A . 46 VAL CA 1 1
23 29060 1 1 46 VAL CB C -17.409 -30.396 3.082 1.00 . A A . 46 VAL CB 1 1
23 29061 1 1 46 VAL CG1 C -17.278 -29.210 4.040 1.00 . A A . 46 VAL CG1 1 1
23 29062 1 1 46 VAL CG2 C -17.793 -29.893 1.691 1.00 . A A . 46 VAL CG2 1 1
23 29063 1 1 46 VAL H H -17.158 -32.666 1.937 1.00 . A A . 46 VAL H 1 1
23 29064 1 1 46 VAL HA H -15.344 -30.509 2.511 1.00 . A A . 46 VAL HA 1 1
23 29065 1 1 46 VAL HB H -18.171 -31.071 3.445 1.00 . A A . 46 VAL HB 1 1
23 29066 1 1 46 VAL HG11 H -16.989 -29.568 5.018 1.00 . A A . 46 VAL HG11 1 1
23 29067 1 1 46 VAL HG12 H -16.528 -28.529 3.670 1.00 . A A . 46 VAL HG12 1 1
23 29068 1 1 46 VAL HG13 H -18.227 -28.699 4.111 1.00 . A A . 46 VAL HG13 1 1
23 29069 1 1 46 VAL HG21 H -17.044 -30.208 0.978 1.00 . A A . 46 VAL HG21 1 1
23 29070 1 1 46 VAL HG22 H -18.751 -30.303 1.410 1.00 . A A . 46 VAL HG22 1 1
23 29071 1 1 46 VAL HG23 H -17.849 -28.816 1.700 1.00 . A A . 46 VAL HG23 1 1
23 29072 1 1 46 VAL N N -16.258 -32.385 2.212 1.00 . A A . 46 VAL N 1 1
23 29073 1 1 46 VAL O O -14.807 -30.792 5.002 1.00 . A A . 46 VAL O 1 1
23 29074 1 1 47 LYS C C -14.163 -33.412 6.237 1.00 . A A . 47 LYS C 1 1
23 29075 1 1 47 LYS CA C -15.635 -33.010 6.287 1.00 . A A . 47 LYS CA 1 1
23 29076 1 1 47 LYS CB C -16.476 -34.199 6.753 1.00 . A A . 47 LYS CB 1 1
23 29077 1 1 47 LYS CD C -18.722 -34.898 7.593 1.00 . A A . 47 LYS CD 1 1
23 29078 1 1 47 LYS CE C -20.195 -34.494 7.690 1.00 . A A . 47 LYS CE 1 1
23 29079 1 1 47 LYS CG C -17.915 -33.742 7.000 1.00 . A A . 47 LYS CG 1 1
23 29080 1 1 47 LYS H H -16.695 -33.142 4.413 1.00 . A A . 47 LYS H 1 1
23 29081 1 1 47 LYS HA H -15.758 -32.185 6.973 1.00 . A A . 47 LYS HA 1 1
23 29082 1 1 47 LYS HB2 H -16.468 -34.966 5.993 1.00 . A A . 47 LYS HB2 1 1
23 29083 1 1 47 LYS HB3 H -16.063 -34.596 7.668 1.00 . A A . 47 LYS HB3 1 1
23 29084 1 1 47 LYS HD2 H -18.627 -35.766 6.959 1.00 . A A . 47 LYS HD2 1 1
23 29085 1 1 47 LYS HD3 H -18.346 -35.130 8.579 1.00 . A A . 47 LYS HD3 1 1
23 29086 1 1 47 LYS HE2 H -20.310 -33.472 7.361 1.00 . A A . 47 LYS HE2 1 1
23 29087 1 1 47 LYS HE3 H -20.788 -35.144 7.064 1.00 . A A . 47 LYS HE3 1 1
23 29088 1 1 47 LYS HG2 H -17.916 -32.911 7.688 1.00 . A A . 47 LYS HG2 1 1
23 29089 1 1 47 LYS HG3 H -18.360 -33.435 6.064 1.00 . A A . 47 LYS HG3 1 1
23 29090 1 1 47 LYS HZ1 H -19.892 -35.031 9.679 1.00 . A A . 47 LYS HZ1 1 1
23 29091 1 1 47 LYS HZ2 H -20.889 -33.671 9.472 1.00 . A A . 47 LYS HZ2 1 1
23 29092 1 1 47 LYS HZ3 H -21.490 -35.227 9.147 1.00 . A A . 47 LYS HZ3 1 1
23 29093 1 1 47 LYS N N -16.066 -32.592 4.925 1.00 . A A . 47 LYS N 1 1
23 29094 1 1 47 LYS NZ N -20.651 -34.615 9.104 1.00 . A A . 47 LYS NZ 1 1
23 29095 1 1 47 LYS O O -13.400 -33.141 7.142 1.00 . A A . 47 LYS O 1 1
23 29096 1 1 48 HIS C C -11.457 -33.223 4.928 1.00 . A A . 48 HIS C 1 1
23 29097 1 1 48 HIS CA C -12.334 -34.469 5.055 1.00 . A A . 48 HIS CA 1 1
23 29098 1 1 48 HIS CB C -12.163 -35.343 3.812 1.00 . A A . 48 HIS CB 1 1
23 29099 1 1 48 HIS CD2 C -9.784 -36.131 4.603 1.00 . A A . 48 HIS CD2 1 1
23 29100 1 1 48 HIS CE1 C -8.807 -36.172 2.669 1.00 . A A . 48 HIS CE1 1 1
23 29101 1 1 48 HIS CG C -10.720 -35.744 3.676 1.00 . A A . 48 HIS CG 1 1
23 29102 1 1 48 HIS H H -14.391 -34.255 4.457 1.00 . A A . 48 HIS H 1 1
23 29103 1 1 48 HIS HA H -12.045 -35.027 5.933 1.00 . A A . 48 HIS HA 1 1
23 29104 1 1 48 HIS HB2 H -12.775 -36.227 3.907 1.00 . A A . 48 HIS HB2 1 1
23 29105 1 1 48 HIS HB3 H -12.467 -34.787 2.937 1.00 . A A . 48 HIS HB3 1 1
23 29106 1 1 48 HIS HD1 H -10.469 -35.552 1.581 1.00 . A A . 48 HIS HD1 1 1
23 29107 1 1 48 HIS HD2 H -9.959 -36.214 5.665 1.00 . A A . 48 HIS HD2 1 1
23 29108 1 1 48 HIS HE1 H -8.066 -36.289 1.893 1.00 . A A . 48 HIS HE1 1 1
23 29109 1 1 48 HIS N N -13.758 -34.053 5.176 1.00 . A A . 48 HIS N 1 1
23 29110 1 1 48 HIS ND1 N -10.074 -35.777 2.450 1.00 . A A . 48 HIS ND1 1 1
23 29111 1 1 48 HIS NE2 N -8.577 -36.401 3.965 1.00 . A A . 48 HIS NE2 1 1
23 29112 1 1 48 HIS O O -10.364 -33.165 5.457 1.00 . A A . 48 HIS O 1 1
23 29113 1 1 49 MET C C -10.876 -30.386 5.468 1.00 . A A . 49 MET C 1 1
23 29114 1 1 49 MET CA C -11.125 -30.981 4.086 1.00 . A A . 49 MET CA 1 1
23 29115 1 1 49 MET CB C -11.892 -29.980 3.228 1.00 . A A . 49 MET CB 1 1
23 29116 1 1 49 MET CE C -12.522 -29.644 -0.747 1.00 . A A . 49 MET CE 1 1
23 29117 1 1 49 MET CG C -11.673 -30.299 1.749 1.00 . A A . 49 MET CG 1 1
23 29118 1 1 49 MET H H -12.817 -32.278 3.823 1.00 . A A . 49 MET H 1 1
23 29119 1 1 49 MET HA H -10.183 -31.216 3.619 1.00 . A A . 49 MET HA 1 1
23 29120 1 1 49 MET HB2 H -12.946 -30.042 3.458 1.00 . A A . 49 MET HB2 1 1
23 29121 1 1 49 MET HB3 H -11.538 -28.984 3.439 1.00 . A A . 49 MET HB3 1 1
23 29122 1 1 49 MET HE1 H -12.078 -30.625 -0.803 1.00 . A A . 49 MET HE1 1 1
23 29123 1 1 49 MET HE2 H -13.600 -29.740 -0.727 1.00 . A A . 49 MET HE2 1 1
23 29124 1 1 49 MET HE3 H -12.222 -29.064 -1.609 1.00 . A A . 49 MET HE3 1 1
23 29125 1 1 49 MET HG2 H -10.659 -30.636 1.599 1.00 . A A . 49 MET HG2 1 1
23 29126 1 1 49 MET HG3 H -12.360 -31.075 1.442 1.00 . A A . 49 MET HG3 1 1
23 29127 1 1 49 MET N N -11.930 -32.220 4.236 1.00 . A A . 49 MET N 1 1
23 29128 1 1 49 MET O O -9.768 -30.031 5.816 1.00 . A A . 49 MET O 1 1
23 29129 1 1 49 MET SD S -11.966 -28.811 0.760 1.00 . A A . 49 MET SD 1 1
23 29130 1 1 50 MET C C -10.775 -30.601 8.414 1.00 . A A . 50 MET C 1 1
23 29131 1 1 50 MET CA C -11.739 -29.720 7.622 1.00 . A A . 50 MET CA 1 1
23 29132 1 1 50 MET CB C -13.099 -29.687 8.317 1.00 . A A . 50 MET CB 1 1
23 29133 1 1 50 MET CE C -14.318 -27.437 10.259 1.00 . A A . 50 MET CE 1 1
23 29134 1 1 50 MET CG C -13.904 -28.495 7.797 1.00 . A A . 50 MET CG 1 1
23 29135 1 1 50 MET H H -12.785 -30.581 5.956 1.00 . A A . 50 MET H 1 1
23 29136 1 1 50 MET HA H -11.343 -28.721 7.555 1.00 . A A . 50 MET HA 1 1
23 29137 1 1 50 MET HB2 H -13.632 -30.602 8.107 1.00 . A A . 50 MET HB2 1 1
23 29138 1 1 50 MET HB3 H -12.955 -29.590 9.380 1.00 . A A . 50 MET HB3 1 1
23 29139 1 1 50 MET HE1 H -13.413 -27.005 9.855 1.00 . A A . 50 MET HE1 1 1
23 29140 1 1 50 MET HE2 H -14.897 -26.666 10.742 1.00 . A A . 50 MET HE2 1 1
23 29141 1 1 50 MET HE3 H -14.068 -28.203 10.981 1.00 . A A . 50 MET HE3 1 1
23 29142 1 1 50 MET HG2 H -13.268 -27.624 7.748 1.00 . A A . 50 MET HG2 1 1
23 29143 1 1 50 MET HG3 H -14.286 -28.720 6.812 1.00 . A A . 50 MET HG3 1 1
23 29144 1 1 50 MET N N -11.904 -30.283 6.259 1.00 . A A . 50 MET N 1 1
23 29145 1 1 50 MET O O -9.858 -30.124 9.048 1.00 . A A . 50 MET O 1 1
23 29146 1 1 50 MET SD S -15.286 -28.170 8.919 1.00 . A A . 50 MET SD 1 1
23 29147 1 1 51 ALA C C -8.629 -32.588 8.640 1.00 . A A . 51 ALA C 1 1
23 29148 1 1 51 ALA CA C -10.066 -32.802 9.121 1.00 . A A . 51 ALA CA 1 1
23 29149 1 1 51 ALA CB C -10.479 -34.252 8.866 1.00 . A A . 51 ALA CB 1 1
23 29150 1 1 51 ALA H H -11.718 -32.249 7.855 1.00 . A A . 51 ALA H 1 1
23 29151 1 1 51 ALA HA H -10.127 -32.589 10.177 1.00 . A A . 51 ALA HA 1 1
23 29152 1 1 51 ALA HB1 H -11.106 -34.595 9.676 1.00 . A A . 51 ALA HB1 1 1
23 29153 1 1 51 ALA HB2 H -9.597 -34.873 8.805 1.00 . A A . 51 ALA HB2 1 1
23 29154 1 1 51 ALA HB3 H -11.027 -34.313 7.937 1.00 . A A . 51 ALA HB3 1 1
23 29155 1 1 51 ALA N N -10.973 -31.886 8.375 1.00 . A A . 51 ALA N 1 1
23 29156 1 1 51 ALA O O -7.679 -32.918 9.323 1.00 . A A . 51 ALA O 1 1
23 29157 1 1 52 GLU C C -6.700 -30.337 7.197 1.00 . A A . 52 GLU C 1 1
23 29158 1 1 52 GLU CA C -7.087 -31.794 6.948 1.00 . A A . 52 GLU CA 1 1
23 29159 1 1 52 GLU CB C -7.054 -32.080 5.445 1.00 . A A . 52 GLU CB 1 1
23 29160 1 1 52 GLU CD C -5.525 -34.055 5.390 1.00 . A A . 52 GLU CD 1 1
23 29161 1 1 52 GLU CG C -6.971 -33.591 5.215 1.00 . A A . 52 GLU CG 1 1
23 29162 1 1 52 GLU H H -9.243 -31.770 6.936 1.00 . A A . 52 GLU H 1 1
23 29163 1 1 52 GLU HA H -6.391 -32.443 7.455 1.00 . A A . 52 GLU HA 1 1
23 29164 1 1 52 GLU HB2 H -7.952 -31.695 4.987 1.00 . A A . 52 GLU HB2 1 1
23 29165 1 1 52 GLU HB3 H -6.191 -31.601 5.007 1.00 . A A . 52 GLU HB3 1 1
23 29166 1 1 52 GLU HG2 H -7.601 -34.098 5.931 1.00 . A A . 52 GLU HG2 1 1
23 29167 1 1 52 GLU HG3 H -7.306 -33.821 4.215 1.00 . A A . 52 GLU HG3 1 1
23 29168 1 1 52 GLU N N -8.462 -32.033 7.470 1.00 . A A . 52 GLU N 1 1
23 29169 1 1 52 GLU O O -5.568 -30.027 7.512 1.00 . A A . 52 GLU O 1 1
23 29170 1 1 52 GLU OE1 O -4.655 -33.204 5.470 1.00 . A A . 52 GLU OE1 1 1
23 29171 1 1 52 GLU OE2 O -5.311 -35.256 5.440 1.00 . A A . 52 GLU OE2 1 1
23 29172 1 1 53 ILE C C -7.348 -27.709 8.792 1.00 . A A . 53 ILE C 1 1
23 29173 1 1 53 ILE CA C -7.341 -28.004 7.291 1.00 . A A . 53 ILE CA 1 1
23 29174 1 1 53 ILE CB C -8.413 -27.166 6.602 1.00 . A A . 53 ILE CB 1 1
23 29175 1 1 53 ILE CD1 C -9.571 -26.745 4.432 1.00 . A A . 53 ILE CD1 1 1
23 29176 1 1 53 ILE CG1 C -8.400 -27.462 5.103 1.00 . A A . 53 ILE CG1 1 1
23 29177 1 1 53 ILE CG2 C -8.126 -25.685 6.839 1.00 . A A . 53 ILE CG2 1 1
23 29178 1 1 53 ILE H H -8.541 -29.721 6.809 1.00 . A A . 53 ILE H 1 1
23 29179 1 1 53 ILE HA H -6.374 -27.763 6.879 1.00 . A A . 53 ILE HA 1 1
23 29180 1 1 53 ILE HB H -9.380 -27.415 7.010 1.00 . A A . 53 ILE HB 1 1
23 29181 1 1 53 ILE HD11 H -10.202 -26.302 5.190 1.00 . A A . 53 ILE HD11 1 1
23 29182 1 1 53 ILE HD12 H -9.194 -25.971 3.781 1.00 . A A . 53 ILE HD12 1 1
23 29183 1 1 53 ILE HD13 H -10.144 -27.454 3.856 1.00 . A A . 53 ILE HD13 1 1
23 29184 1 1 53 ILE HG12 H -7.472 -27.118 4.677 1.00 . A A . 53 ILE HG12 1 1
23 29185 1 1 53 ILE HG13 H -8.495 -28.527 4.946 1.00 . A A . 53 ILE HG13 1 1
23 29186 1 1 53 ILE HG21 H -7.949 -25.521 7.891 1.00 . A A . 53 ILE HG21 1 1
23 29187 1 1 53 ILE HG22 H -7.252 -25.393 6.277 1.00 . A A . 53 ILE HG22 1 1
23 29188 1 1 53 ILE HG23 H -8.974 -25.099 6.519 1.00 . A A . 53 ILE HG23 1 1
23 29189 1 1 53 ILE N N -7.637 -29.443 7.062 1.00 . A A . 53 ILE N 1 1
23 29190 1 1 53 ILE O O -6.603 -26.880 9.277 1.00 . A A . 53 ILE O 1 1
23 29191 1 1 54 ASP C C -6.880 -28.485 11.608 1.00 . A A . 54 ASP C 1 1
23 29192 1 1 54 ASP CA C -8.247 -28.164 10.997 1.00 . A A . 54 ASP CA 1 1
23 29193 1 1 54 ASP CB C -9.316 -29.093 11.577 1.00 . A A . 54 ASP CB 1 1
23 29194 1 1 54 ASP CG C -9.828 -28.542 12.911 1.00 . A A . 54 ASP CG 1 1
23 29195 1 1 54 ASP H H -8.766 -29.051 9.120 1.00 . A A . 54 ASP H 1 1
23 29196 1 1 54 ASP HA H -8.506 -27.136 11.201 1.00 . A A . 54 ASP HA 1 1
23 29197 1 1 54 ASP HB2 H -10.140 -29.164 10.884 1.00 . A A . 54 ASP HB2 1 1
23 29198 1 1 54 ASP HB3 H -8.892 -30.072 11.727 1.00 . A A . 54 ASP HB3 1 1
23 29199 1 1 54 ASP N N -8.182 -28.386 9.529 1.00 . A A . 54 ASP N 1 1
23 29200 1 1 54 ASP O O -6.521 -29.632 11.786 1.00 . A A . 54 ASP O 1 1
23 29201 1 1 54 ASP OD1 O -9.301 -27.540 13.359 1.00 . A A . 54 ASP OD1 1 1
23 29202 1 1 54 ASP OD2 O -10.747 -29.130 13.457 1.00 . A A . 54 ASP OD2 1 1
23 29203 1 1 55 THR C C -4.853 -28.329 13.878 1.00 . A A . 55 THR C 1 1
23 29204 1 1 55 THR CA C -4.752 -27.711 12.483 1.00 . A A . 55 THR CA 1 1
23 29205 1 1 55 THR CB C -4.009 -26.378 12.570 1.00 . A A . 55 THR CB 1 1
23 29206 1 1 55 THR CG2 C -3.856 -25.789 11.166 1.00 . A A . 55 THR CG2 1 1
23 29207 1 1 55 THR H H -6.414 -26.562 11.739 1.00 . A A . 55 THR H 1 1
23 29208 1 1 55 THR HA H -4.204 -28.379 11.841 1.00 . A A . 55 THR HA 1 1
23 29209 1 1 55 THR HB H -3.033 -26.536 12.998 1.00 . A A . 55 THR HB 1 1
23 29210 1 1 55 THR HG1 H -4.238 -25.319 14.185 1.00 . A A . 55 THR HG1 1 1
23 29211 1 1 55 THR HG21 H -4.026 -26.563 10.432 1.00 . A A . 55 THR HG21 1 1
23 29212 1 1 55 THR HG22 H -4.578 -24.998 11.028 1.00 . A A . 55 THR HG22 1 1
23 29213 1 1 55 THR HG23 H -2.859 -25.392 11.049 1.00 . A A . 55 THR HG23 1 1
23 29214 1 1 55 THR N N -6.108 -27.478 11.908 1.00 . A A . 55 THR N 1 1
23 29215 1 1 55 THR O O -4.184 -29.295 14.188 1.00 . A A . 55 THR O 1 1
23 29216 1 1 55 THR OG1 O -4.747 -25.479 13.386 1.00 . A A . 55 THR OG1 1 1
23 29217 1 1 56 ASP C C -6.860 -29.454 16.101 1.00 . A A . 56 ASP C 1 1
23 29218 1 1 56 ASP CA C -5.805 -28.344 16.101 1.00 . A A . 56 ASP CA 1 1
23 29219 1 1 56 ASP CB C -6.205 -27.232 17.077 1.00 . A A . 56 ASP CB 1 1
23 29220 1 1 56 ASP CG C -7.709 -26.969 16.985 1.00 . A A . 56 ASP CG 1 1
23 29221 1 1 56 ASP H H -6.205 -27.004 14.456 1.00 . A A . 56 ASP H 1 1
23 29222 1 1 56 ASP HA H -4.856 -28.759 16.403 1.00 . A A . 56 ASP HA 1 1
23 29223 1 1 56 ASP HB2 H -5.955 -27.531 18.084 1.00 . A A . 56 ASP HB2 1 1
23 29224 1 1 56 ASP HB3 H -5.668 -26.328 16.829 1.00 . A A . 56 ASP HB3 1 1
23 29225 1 1 56 ASP N N -5.676 -27.781 14.725 1.00 . A A . 56 ASP N 1 1
23 29226 1 1 56 ASP O O -6.708 -30.471 16.748 1.00 . A A . 56 ASP O 1 1
23 29227 1 1 56 ASP OD1 O -8.137 -26.426 15.981 1.00 . A A . 56 ASP OD1 1 1
23 29228 1 1 56 ASP OD2 O -8.407 -27.321 17.920 1.00 . A A . 56 ASP OD2 1 1
23 29229 1 1 57 GLY C C -10.158 -29.934 16.218 1.00 . A A . 57 GLY C 1 1
23 29230 1 1 57 GLY CA C -8.981 -30.314 15.315 1.00 . A A . 57 GLY CA 1 1
23 29231 1 1 57 GLY H H -8.013 -28.443 14.849 1.00 . A A . 57 GLY H 1 1
23 29232 1 1 57 GLY HA2 H -8.568 -31.255 15.646 1.00 . A A . 57 GLY HA2 1 1
23 29233 1 1 57 GLY HA3 H -9.328 -30.416 14.298 1.00 . A A . 57 GLY HA3 1 1
23 29234 1 1 57 GLY N N -7.922 -29.267 15.370 1.00 . A A . 57 GLY N 1 1
23 29235 1 1 57 GLY O O -10.868 -30.790 16.709 1.00 . A A . 57 GLY O 1 1
23 29236 1 1 58 ASP C C -12.831 -28.368 16.500 1.00 . A A . 58 ASP C 1 1
23 29237 1 1 58 ASP CA C -11.534 -28.271 17.307 1.00 . A A . 58 ASP CA 1 1
23 29238 1 1 58 ASP CB C -11.348 -26.834 17.807 1.00 . A A . 58 ASP CB 1 1
23 29239 1 1 58 ASP CG C -11.480 -25.861 16.635 1.00 . A A . 58 ASP CG 1 1
23 29240 1 1 58 ASP H H -9.814 -27.983 16.033 1.00 . A A . 58 ASP H 1 1
23 29241 1 1 58 ASP HA H -11.589 -28.940 18.153 1.00 . A A . 58 ASP HA 1 1
23 29242 1 1 58 ASP HB2 H -12.104 -26.611 18.545 1.00 . A A . 58 ASP HB2 1 1
23 29243 1 1 58 ASP HB3 H -10.372 -26.731 18.253 1.00 . A A . 58 ASP HB3 1 1
23 29244 1 1 58 ASP N N -10.385 -28.666 16.440 1.00 . A A . 58 ASP N 1 1
23 29245 1 1 58 ASP O O -13.908 -28.116 17.005 1.00 . A A . 58 ASP O 1 1
23 29246 1 1 58 ASP OD1 O -11.014 -26.194 15.561 1.00 . A A . 58 ASP OD1 1 1
23 29247 1 1 58 ASP OD2 O -12.045 -24.799 16.834 1.00 . A A . 58 ASP OD2 1 1
23 29248 1 1 59 GLY C C -14.137 -27.621 13.544 1.00 . A A . 59 GLY C 1 1
23 29249 1 1 59 GLY CA C -13.969 -28.866 14.418 1.00 . A A . 59 GLY CA 1 1
23 29250 1 1 59 GLY H H -11.865 -28.949 14.864 1.00 . A A . 59 GLY H 1 1
23 29251 1 1 59 GLY HA2 H -14.830 -28.970 15.062 1.00 . A A . 59 GLY HA2 1 1
23 29252 1 1 59 GLY HA3 H -13.887 -29.739 13.786 1.00 . A A . 59 GLY HA3 1 1
23 29253 1 1 59 GLY N N -12.741 -28.742 15.251 1.00 . A A . 59 GLY N 1 1
23 29254 1 1 59 GLY O O -15.035 -27.544 12.729 1.00 . A A . 59 GLY O 1 1
23 29255 1 1 60 PHE C C -12.076 -24.916 12.373 1.00 . A A . 60 PHE C 1 1
23 29256 1 1 60 PHE CA C -13.436 -25.405 12.884 1.00 . A A . 60 PHE CA 1 1
23 29257 1 1 60 PHE CB C -14.066 -24.295 13.721 1.00 . A A . 60 PHE CB 1 1
23 29258 1 1 60 PHE CD1 C -16.517 -24.846 13.815 1.00 . A A . 60 PHE CD1 1 1
23 29259 1 1 60 PHE CD2 C -15.149 -25.278 15.767 1.00 . A A . 60 PHE CD2 1 1
23 29260 1 1 60 PHE CE1 C -17.640 -25.329 14.494 1.00 . A A . 60 PHE CE1 1 1
23 29261 1 1 60 PHE CE2 C -16.271 -25.761 16.448 1.00 . A A . 60 PHE CE2 1 1
23 29262 1 1 60 PHE CG C -15.273 -24.822 14.451 1.00 . A A . 60 PHE CG 1 1
23 29263 1 1 60 PHE CZ C -17.518 -25.787 15.811 1.00 . A A . 60 PHE CZ 1 1
23 29264 1 1 60 PHE H H -12.586 -26.708 14.376 1.00 . A A . 60 PHE H 1 1
23 29265 1 1 60 PHE HA H -14.075 -25.615 12.043 1.00 . A A . 60 PHE HA 1 1
23 29266 1 1 60 PHE HB2 H -13.344 -23.929 14.436 1.00 . A A . 60 PHE HB2 1 1
23 29267 1 1 60 PHE HB3 H -14.367 -23.487 13.070 1.00 . A A . 60 PHE HB3 1 1
23 29268 1 1 60 PHE HD1 H -16.612 -24.491 12.799 1.00 . A A . 60 PHE HD1 1 1
23 29269 1 1 60 PHE HD2 H -14.187 -25.259 16.258 1.00 . A A . 60 PHE HD2 1 1
23 29270 1 1 60 PHE HE1 H -18.599 -25.348 14.002 1.00 . A A . 60 PHE HE1 1 1
23 29271 1 1 60 PHE HE2 H -16.176 -26.112 17.464 1.00 . A A . 60 PHE HE2 1 1
23 29272 1 1 60 PHE HZ H -18.385 -26.160 16.336 1.00 . A A . 60 PHE HZ 1 1
23 29273 1 1 60 PHE N N -13.294 -26.637 13.709 1.00 . A A . 60 PHE N 1 1
23 29274 1 1 60 PHE O O -11.021 -25.191 12.940 1.00 . A A . 60 PHE O 1 1
23 29275 1 1 61 ILE C C -10.846 -22.097 10.971 1.00 . A A . 61 ILE C 1 1
23 29276 1 1 61 ILE CA C -10.859 -23.609 10.733 1.00 . A A . 61 ILE CA 1 1
23 29277 1 1 61 ILE CB C -10.820 -23.884 9.229 1.00 . A A . 61 ILE CB 1 1
23 29278 1 1 61 ILE CD1 C -10.163 -26.262 9.632 1.00 . A A . 61 ILE CD1 1 1
23 29279 1 1 61 ILE CG1 C -11.188 -25.345 8.964 1.00 . A A . 61 ILE CG1 1 1
23 29280 1 1 61 ILE CG2 C -9.412 -23.605 8.699 1.00 . A A . 61 ILE CG2 1 1
23 29281 1 1 61 ILE H H -12.963 -23.943 10.881 1.00 . A A . 61 ILE H 1 1
23 29282 1 1 61 ILE HA H -10.008 -24.064 11.208 1.00 . A A . 61 ILE HA 1 1
23 29283 1 1 61 ILE HB H -11.526 -23.238 8.728 1.00 . A A . 61 ILE HB 1 1
23 29284 1 1 61 ILE HD11 H -9.166 -25.914 9.405 1.00 . A A . 61 ILE HD11 1 1
23 29285 1 1 61 ILE HD12 H -10.314 -26.251 10.702 1.00 . A A . 61 ILE HD12 1 1
23 29286 1 1 61 ILE HD13 H -10.286 -27.271 9.262 1.00 . A A . 61 ILE HD13 1 1
23 29287 1 1 61 ILE HG12 H -12.169 -25.547 9.367 1.00 . A A . 61 ILE HG12 1 1
23 29288 1 1 61 ILE HG13 H -11.193 -25.527 7.899 1.00 . A A . 61 ILE HG13 1 1
23 29289 1 1 61 ILE HG21 H -9.102 -22.616 9.005 1.00 . A A . 61 ILE HG21 1 1
23 29290 1 1 61 ILE HG22 H -8.725 -24.336 9.100 1.00 . A A . 61 ILE HG22 1 1
23 29291 1 1 61 ILE HG23 H -9.414 -23.665 7.623 1.00 . A A . 61 ILE HG23 1 1
23 29292 1 1 61 ILE N N -12.107 -24.163 11.305 1.00 . A A . 61 ILE N 1 1
23 29293 1 1 61 ILE O O -11.811 -21.411 10.696 1.00 . A A . 61 ILE O 1 1
23 29294 1 1 62 SER C C -8.938 -19.456 10.566 1.00 . A A . 62 SER C 1 1
23 29295 1 1 62 SER CA C -9.703 -20.105 11.715 1.00 . A A . 62 SER CA 1 1
23 29296 1 1 62 SER CB C -8.976 -19.833 13.034 1.00 . A A . 62 SER CB 1 1
23 29297 1 1 62 SER H H -8.998 -22.129 11.678 1.00 . A A . 62 SER H 1 1
23 29298 1 1 62 SER HA H -10.703 -19.699 11.760 1.00 . A A . 62 SER HA 1 1
23 29299 1 1 62 SER HB2 H -8.438 -18.899 12.963 1.00 . A A . 62 SER HB2 1 1
23 29300 1 1 62 SER HB3 H -9.697 -19.772 13.836 1.00 . A A . 62 SER HB3 1 1
23 29301 1 1 62 SER HG H -7.215 -20.648 12.916 1.00 . A A . 62 SER HG 1 1
23 29302 1 1 62 SER N N -9.767 -21.568 11.472 1.00 . A A . 62 SER N 1 1
23 29303 1 1 62 SER O O -8.356 -20.131 9.740 1.00 . A A . 62 SER O 1 1
23 29304 1 1 62 SER OG O -8.062 -20.888 13.297 1.00 . A A . 62 SER OG 1 1
23 29305 1 1 63 PHE C C -6.746 -17.973 9.415 1.00 . A A . 63 PHE C 1 1
23 29306 1 1 63 PHE CA C -8.194 -17.497 9.391 1.00 . A A . 63 PHE CA 1 1
23 29307 1 1 63 PHE CB C -8.232 -15.982 9.564 1.00 . A A . 63 PHE CB 1 1
23 29308 1 1 63 PHE CD1 C -7.911 -15.660 7.095 1.00 . A A . 63 PHE CD1 1 1
23 29309 1 1 63 PHE CD2 C -6.440 -14.485 8.620 1.00 . A A . 63 PHE CD2 1 1
23 29310 1 1 63 PHE CE1 C -7.242 -15.091 6.009 1.00 . A A . 63 PHE CE1 1 1
23 29311 1 1 63 PHE CE2 C -5.768 -13.916 7.533 1.00 . A A . 63 PHE CE2 1 1
23 29312 1 1 63 PHE CG C -7.512 -15.355 8.399 1.00 . A A . 63 PHE CG 1 1
23 29313 1 1 63 PHE CZ C -6.170 -14.219 6.226 1.00 . A A . 63 PHE CZ 1 1
23 29314 1 1 63 PHE H H -9.402 -17.627 11.171 1.00 . A A . 63 PHE H 1 1
23 29315 1 1 63 PHE HA H -8.646 -17.767 8.448 1.00 . A A . 63 PHE HA 1 1
23 29316 1 1 63 PHE HB2 H -9.258 -15.643 9.582 1.00 . A A . 63 PHE HB2 1 1
23 29317 1 1 63 PHE HB3 H -7.742 -15.708 10.486 1.00 . A A . 63 PHE HB3 1 1
23 29318 1 1 63 PHE HD1 H -8.739 -16.334 6.928 1.00 . A A . 63 PHE HD1 1 1
23 29319 1 1 63 PHE HD2 H -6.132 -14.252 9.629 1.00 . A A . 63 PHE HD2 1 1
23 29320 1 1 63 PHE HE1 H -7.552 -15.326 5.002 1.00 . A A . 63 PHE HE1 1 1
23 29321 1 1 63 PHE HE2 H -4.939 -13.247 7.703 1.00 . A A . 63 PHE HE2 1 1
23 29322 1 1 63 PHE HZ H -5.654 -13.782 5.386 1.00 . A A . 63 PHE HZ 1 1
23 29323 1 1 63 PHE N N -8.929 -18.157 10.498 1.00 . A A . 63 PHE N 1 1
23 29324 1 1 63 PHE O O -6.167 -18.298 8.398 1.00 . A A . 63 PHE O 1 1
23 29325 1 1 64 GLN C C -4.639 -19.901 10.134 1.00 . A A . 64 GLN C 1 1
23 29326 1 1 64 GLN CA C -4.750 -18.476 10.683 1.00 . A A . 64 GLN CA 1 1
23 29327 1 1 64 GLN CB C -4.332 -18.458 12.153 1.00 . A A . 64 GLN CB 1 1
23 29328 1 1 64 GLN CD C -2.059 -17.582 11.595 1.00 . A A . 64 GLN CD 1 1
23 29329 1 1 64 GLN CG C -2.829 -18.725 12.261 1.00 . A A . 64 GLN CG 1 1
23 29330 1 1 64 GLN H H -6.648 -17.754 11.383 1.00 . A A . 64 GLN H 1 1
23 29331 1 1 64 GLN HA H -4.111 -17.815 10.115 1.00 . A A . 64 GLN HA 1 1
23 29332 1 1 64 GLN HB2 H -4.561 -17.493 12.577 1.00 . A A . 64 GLN HB2 1 1
23 29333 1 1 64 GLN HB3 H -4.874 -19.223 12.689 1.00 . A A . 64 GLN HB3 1 1
23 29334 1 1 64 GLN HE21 H -0.854 -18.794 10.583 1.00 . A A . 64 GLN HE21 1 1
23 29335 1 1 64 GLN HE22 H -0.587 -17.136 10.339 1.00 . A A . 64 GLN HE22 1 1
23 29336 1 1 64 GLN HG2 H -2.549 -18.789 13.302 1.00 . A A . 64 GLN HG2 1 1
23 29337 1 1 64 GLN HG3 H -2.592 -19.655 11.767 1.00 . A A . 64 GLN HG3 1 1
23 29338 1 1 64 GLN N N -6.159 -18.019 10.576 1.00 . A A . 64 GLN N 1 1
23 29339 1 1 64 GLN NE2 N -1.086 -17.861 10.771 1.00 . A A . 64 GLN NE2 1 1
23 29340 1 1 64 GLN O O -3.785 -20.200 9.323 1.00 . A A . 64 GLN O 1 1
23 29341 1 1 64 GLN OE1 O -2.345 -16.424 11.827 1.00 . A A . 64 GLN OE1 1 1
23 29342 1 1 65 GLU C C -5.652 -22.187 8.556 1.00 . A A . 65 GLU C 1 1
23 29343 1 1 65 GLU CA C -5.450 -22.183 10.070 1.00 . A A . 65 GLU CA 1 1
23 29344 1 1 65 GLU CB C -6.565 -22.994 10.733 1.00 . A A . 65 GLU CB 1 1
23 29345 1 1 65 GLU CD C -7.322 -24.089 12.850 1.00 . A A . 65 GLU CD 1 1
23 29346 1 1 65 GLU CG C -6.216 -23.250 12.201 1.00 . A A . 65 GLU CG 1 1
23 29347 1 1 65 GLU H H -6.184 -20.525 11.218 1.00 . A A . 65 GLU H 1 1
23 29348 1 1 65 GLU HA H -4.495 -22.619 10.309 1.00 . A A . 65 GLU HA 1 1
23 29349 1 1 65 GLU HB2 H -7.490 -22.443 10.673 1.00 . A A . 65 GLU HB2 1 1
23 29350 1 1 65 GLU HB3 H -6.674 -23.934 10.220 1.00 . A A . 65 GLU HB3 1 1
23 29351 1 1 65 GLU HG2 H -5.279 -23.782 12.262 1.00 . A A . 65 GLU HG2 1 1
23 29352 1 1 65 GLU HG3 H -6.129 -22.308 12.721 1.00 . A A . 65 GLU HG3 1 1
23 29353 1 1 65 GLU N N -5.501 -20.783 10.568 1.00 . A A . 65 GLU N 1 1
23 29354 1 1 65 GLU O O -4.932 -22.837 7.822 1.00 . A A . 65 GLU O 1 1
23 29355 1 1 65 GLU OE1 O -8.465 -23.894 12.506 1.00 . A A . 65 GLU OE1 1 1
23 29356 1 1 65 GLU OE2 O -7.007 -24.911 13.680 1.00 . A A . 65 GLU OE2 1 1
23 29357 1 1 66 PHE C C -5.678 -20.794 5.913 1.00 . A A . 66 PHE C 1 1
23 29358 1 1 66 PHE CA C -6.883 -21.417 6.618 1.00 . A A . 66 PHE CA 1 1
23 29359 1 1 66 PHE CB C -8.128 -20.572 6.346 1.00 . A A . 66 PHE CB 1 1
23 29360 1 1 66 PHE CD1 C -7.817 -19.509 4.083 1.00 . A A . 66 PHE CD1 1 1
23 29361 1 1 66 PHE CD2 C -9.211 -21.485 4.262 1.00 . A A . 66 PHE CD2 1 1
23 29362 1 1 66 PHE CE1 C -8.062 -19.460 2.706 1.00 . A A . 66 PHE CE1 1 1
23 29363 1 1 66 PHE CE2 C -9.456 -21.437 2.884 1.00 . A A . 66 PHE CE2 1 1
23 29364 1 1 66 PHE CG C -8.391 -20.521 4.861 1.00 . A A . 66 PHE CG 1 1
23 29365 1 1 66 PHE CZ C -8.881 -20.424 2.106 1.00 . A A . 66 PHE CZ 1 1
23 29366 1 1 66 PHE H H -7.192 -20.947 8.696 1.00 . A A . 66 PHE H 1 1
23 29367 1 1 66 PHE HA H -7.038 -22.418 6.247 1.00 . A A . 66 PHE HA 1 1
23 29368 1 1 66 PHE HB2 H -8.977 -21.011 6.848 1.00 . A A . 66 PHE HB2 1 1
23 29369 1 1 66 PHE HB3 H -7.970 -19.569 6.717 1.00 . A A . 66 PHE HB3 1 1
23 29370 1 1 66 PHE HD1 H -7.185 -18.765 4.546 1.00 . A A . 66 PHE HD1 1 1
23 29371 1 1 66 PHE HD2 H -9.654 -22.266 4.862 1.00 . A A . 66 PHE HD2 1 1
23 29372 1 1 66 PHE HE1 H -7.619 -18.680 2.106 1.00 . A A . 66 PHE HE1 1 1
23 29373 1 1 66 PHE HE2 H -10.088 -22.180 2.421 1.00 . A A . 66 PHE HE2 1 1
23 29374 1 1 66 PHE HZ H -9.070 -20.387 1.044 1.00 . A A . 66 PHE HZ 1 1
23 29375 1 1 66 PHE N N -6.627 -21.463 8.084 1.00 . A A . 66 PHE N 1 1
23 29376 1 1 66 PHE O O -5.334 -21.161 4.807 1.00 . A A . 66 PHE O 1 1
23 29377 1 1 67 THR C C -2.723 -20.240 5.791 1.00 . A A . 67 THR C 1 1
23 29378 1 1 67 THR CA C -3.847 -19.211 5.919 1.00 . A A . 67 THR CA 1 1
23 29379 1 1 67 THR CB C -3.376 -18.045 6.791 1.00 . A A . 67 THR CB 1 1
23 29380 1 1 67 THR CG2 C -2.019 -17.547 6.291 1.00 . A A . 67 THR CG2 1 1
23 29381 1 1 67 THR H H -5.325 -19.578 7.441 1.00 . A A . 67 THR H 1 1
23 29382 1 1 67 THR HA H -4.113 -18.845 4.939 1.00 . A A . 67 THR HA 1 1
23 29383 1 1 67 THR HB H -3.280 -18.375 7.814 1.00 . A A . 67 THR HB 1 1
23 29384 1 1 67 THR HG1 H -4.789 -17.064 5.882 1.00 . A A . 67 THR HG1 1 1
23 29385 1 1 67 THR HG21 H -2.104 -17.248 5.257 1.00 . A A . 67 THR HG21 1 1
23 29386 1 1 67 THR HG22 H -1.705 -16.703 6.886 1.00 . A A . 67 THR HG22 1 1
23 29387 1 1 67 THR HG23 H -1.291 -18.340 6.379 1.00 . A A . 67 THR HG23 1 1
23 29388 1 1 67 THR N N -5.032 -19.856 6.548 1.00 . A A . 67 THR N 1 1
23 29389 1 1 67 THR O O -2.127 -20.398 4.745 1.00 . A A . 67 THR O 1 1
23 29390 1 1 67 THR OG1 O -4.325 -16.990 6.721 1.00 . A A . 67 THR OG1 1 1
23 29391 1 1 68 ASP C C -1.689 -22.997 5.712 1.00 . A A . 68 ASP C 1 1
23 29392 1 1 68 ASP CA C -1.350 -21.968 6.790 1.00 . A A . 68 ASP CA 1 1
23 29393 1 1 68 ASP CB C -1.232 -22.667 8.145 1.00 . A A . 68 ASP CB 1 1
23 29394 1 1 68 ASP CG C -0.818 -21.650 9.209 1.00 . A A . 68 ASP CG 1 1
23 29395 1 1 68 ASP H H -2.927 -20.805 7.684 1.00 . A A . 68 ASP H 1 1
23 29396 1 1 68 ASP HA H -0.415 -21.488 6.549 1.00 . A A . 68 ASP HA 1 1
23 29397 1 1 68 ASP HB2 H -2.185 -23.098 8.412 1.00 . A A . 68 ASP HB2 1 1
23 29398 1 1 68 ASP HB3 H -0.488 -23.448 8.084 1.00 . A A . 68 ASP HB3 1 1
23 29399 1 1 68 ASP N N -2.432 -20.945 6.850 1.00 . A A . 68 ASP N 1 1
23 29400 1 1 68 ASP O O -0.824 -23.492 5.017 1.00 . A A . 68 ASP O 1 1
23 29401 1 1 68 ASP OD1 O -0.353 -20.585 8.835 1.00 . A A . 68 ASP OD1 1 1
23 29402 1 1 68 ASP OD2 O -0.971 -21.951 10.382 1.00 . A A . 68 ASP OD2 1 1
23 29403 1 1 69 PHE C C -3.395 -23.604 3.171 1.00 . A A . 69 PHE C 1 1
23 29404 1 1 69 PHE CA C -3.348 -24.308 4.533 1.00 . A A . 69 PHE CA 1 1
23 29405 1 1 69 PHE CB C -4.725 -24.880 4.919 1.00 . A A . 69 PHE CB 1 1
23 29406 1 1 69 PHE CD1 C -6.141 -24.102 2.996 1.00 . A A . 69 PHE CD1 1 1
23 29407 1 1 69 PHE CD2 C -5.728 -26.476 3.246 1.00 . A A . 69 PHE CD2 1 1
23 29408 1 1 69 PHE CE1 C -6.907 -24.353 1.852 1.00 . A A . 69 PHE CE1 1 1
23 29409 1 1 69 PHE CE2 C -6.493 -26.730 2.103 1.00 . A A . 69 PHE CE2 1 1
23 29410 1 1 69 PHE CG C -5.553 -25.162 3.690 1.00 . A A . 69 PHE CG 1 1
23 29411 1 1 69 PHE CZ C -7.084 -25.669 1.405 1.00 . A A . 69 PHE CZ 1 1
23 29412 1 1 69 PHE H H -3.625 -22.905 6.131 1.00 . A A . 69 PHE H 1 1
23 29413 1 1 69 PHE HA H -2.625 -25.106 4.496 1.00 . A A . 69 PHE HA 1 1
23 29414 1 1 69 PHE HB2 H -4.585 -25.799 5.471 1.00 . A A . 69 PHE HB2 1 1
23 29415 1 1 69 PHE HB3 H -5.244 -24.167 5.542 1.00 . A A . 69 PHE HB3 1 1
23 29416 1 1 69 PHE HD1 H -6.000 -23.088 3.346 1.00 . A A . 69 PHE HD1 1 1
23 29417 1 1 69 PHE HD2 H -5.275 -27.294 3.785 1.00 . A A . 69 PHE HD2 1 1
23 29418 1 1 69 PHE HE1 H -7.361 -23.534 1.317 1.00 . A A . 69 PHE HE1 1 1
23 29419 1 1 69 PHE HE2 H -6.627 -27.743 1.759 1.00 . A A . 69 PHE HE2 1 1
23 29420 1 1 69 PHE HZ H -7.674 -25.864 0.522 1.00 . A A . 69 PHE HZ 1 1
23 29421 1 1 69 PHE N N -2.943 -23.317 5.565 1.00 . A A . 69 PHE N 1 1
23 29422 1 1 69 PHE O O -3.040 -24.168 2.156 1.00 . A A . 69 PHE O 1 1
23 29423 1 1 70 GLY C C -2.498 -21.536 1.254 1.00 . A A . 70 GLY C 1 1
23 29424 1 1 70 GLY CA C -3.899 -21.631 1.861 1.00 . A A . 70 GLY CA 1 1
23 29425 1 1 70 GLY H H -4.110 -21.942 3.981 1.00 . A A . 70 GLY H 1 1
23 29426 1 1 70 GLY HA2 H -4.282 -20.637 2.038 1.00 . A A . 70 GLY HA2 1 1
23 29427 1 1 70 GLY HA3 H -4.552 -22.152 1.177 1.00 . A A . 70 GLY HA3 1 1
23 29428 1 1 70 GLY N N -3.830 -22.375 3.150 1.00 . A A . 70 GLY N 1 1
23 29429 1 1 70 GLY O O -2.334 -21.467 0.052 1.00 . A A . 70 GLY O 1 1
23 29430 1 1 71 ARG C C 0.277 -22.784 0.895 1.00 . A A . 71 ARG C 1 1
23 29431 1 1 71 ARG CA C -0.095 -21.451 1.546 1.00 . A A . 71 ARG CA 1 1
23 29432 1 1 71 ARG CB C 0.875 -21.153 2.692 1.00 . A A . 71 ARG CB 1 1
23 29433 1 1 71 ARG CD C 1.626 -19.417 4.325 1.00 . A A . 71 ARG CD 1 1
23 29434 1 1 71 ARG CG C 0.592 -19.755 3.248 1.00 . A A . 71 ARG CG 1 1
23 29435 1 1 71 ARG CZ C 2.597 -20.512 6.256 1.00 . A A . 71 ARG CZ 1 1
23 29436 1 1 71 ARG H H -1.639 -21.595 3.043 1.00 . A A . 71 ARG H 1 1
23 29437 1 1 71 ARG HA H -0.038 -20.664 0.810 1.00 . A A . 71 ARG HA 1 1
23 29438 1 1 71 ARG HB2 H 0.744 -21.886 3.474 1.00 . A A . 71 ARG HB2 1 1
23 29439 1 1 71 ARG HB3 H 1.890 -21.196 2.325 1.00 . A A . 71 ARG HB3 1 1
23 29440 1 1 71 ARG HD2 H 2.595 -19.289 3.867 1.00 . A A . 71 ARG HD2 1 1
23 29441 1 1 71 ARG HD3 H 1.339 -18.503 4.824 1.00 . A A . 71 ARG HD3 1 1
23 29442 1 1 71 ARG HE H 1.047 -21.266 5.269 1.00 . A A . 71 ARG HE 1 1
23 29443 1 1 71 ARG HG2 H 0.654 -19.031 2.450 1.00 . A A . 71 ARG HG2 1 1
23 29444 1 1 71 ARG HG3 H -0.397 -19.733 3.680 1.00 . A A . 71 ARG HG3 1 1
23 29445 1 1 71 ARG HH11 H 1.418 -19.606 7.597 1.00 . A A . 71 ARG HH11 1 1
23 29446 1 1 71 ARG HH12 H 3.019 -19.981 8.140 1.00 . A A . 71 ARG HH12 1 1
23 29447 1 1 71 ARG HH21 H 3.988 -21.413 5.134 1.00 . A A . 71 ARG HH21 1 1
23 29448 1 1 71 ARG HH22 H 4.475 -21.005 6.745 1.00 . A A . 71 ARG HH22 1 1
23 29449 1 1 71 ARG N N -1.484 -21.536 2.077 1.00 . A A . 71 ARG N 1 1
23 29450 1 1 71 ARG NE N 1.688 -20.526 5.319 1.00 . A A . 71 ARG NE 1 1
23 29451 1 1 71 ARG NH1 N 2.323 -19.993 7.422 1.00 . A A . 71 ARG NH1 1 1
23 29452 1 1 71 ARG NH2 N 3.779 -21.016 6.027 1.00 . A A . 71 ARG NH2 1 1
23 29453 1 1 71 ARG O O 0.988 -22.831 -0.088 1.00 . A A . 71 ARG O 1 1
23 29454 1 1 72 ALA C C -0.557 -25.327 -0.514 1.00 . A A . 72 ALA C 1 1
23 29455 1 1 72 ALA CA C 0.113 -25.201 0.855 1.00 . A A . 72 ALA CA 1 1
23 29456 1 1 72 ALA CB C -0.410 -26.299 1.783 1.00 . A A . 72 ALA CB 1 1
23 29457 1 1 72 ALA H H -0.778 -23.802 2.230 1.00 . A A . 72 ALA H 1 1
23 29458 1 1 72 ALA HA H 1.183 -25.300 0.744 1.00 . A A . 72 ALA HA 1 1
23 29459 1 1 72 ALA HB1 H 0.424 -26.841 2.203 1.00 . A A . 72 ALA HB1 1 1
23 29460 1 1 72 ALA HB2 H -1.035 -26.976 1.221 1.00 . A A . 72 ALA HB2 1 1
23 29461 1 1 72 ALA HB3 H -0.988 -25.853 2.580 1.00 . A A . 72 ALA HB3 1 1
23 29462 1 1 72 ALA N N -0.205 -23.867 1.438 1.00 . A A . 72 ALA N 1 1
23 29463 1 1 72 ALA O O -0.186 -26.152 -1.325 1.00 . A A . 72 ALA O 1 1
23 29464 1 1 73 ASN C C -2.638 -23.172 -2.528 1.00 . A A . 73 ASN C 1 1
23 29465 1 1 73 ASN CA C -2.239 -24.584 -2.092 1.00 . A A . 73 ASN CA 1 1
23 29466 1 1 73 ASN CB C -3.493 -25.452 -1.962 1.00 . A A . 73 ASN CB 1 1
23 29467 1 1 73 ASN CG C -3.129 -26.773 -1.285 1.00 . A A . 73 ASN CG 1 1
23 29468 1 1 73 ASN H H -1.827 -23.856 -0.110 1.00 . A A . 73 ASN H 1 1
23 29469 1 1 73 ASN HA H -1.576 -25.015 -2.829 1.00 . A A . 73 ASN HA 1 1
23 29470 1 1 73 ASN HB2 H -4.229 -24.933 -1.365 1.00 . A A . 73 ASN HB2 1 1
23 29471 1 1 73 ASN HB3 H -3.898 -25.650 -2.943 1.00 . A A . 73 ASN HB3 1 1
23 29472 1 1 73 ASN HD21 H -3.971 -26.280 0.444 1.00 . A A . 73 ASN HD21 1 1
23 29473 1 1 73 ASN HD22 H -3.252 -27.816 0.400 1.00 . A A . 73 ASN HD22 1 1
23 29474 1 1 73 ASN N N -1.544 -24.513 -0.778 1.00 . A A . 73 ASN N 1 1
23 29475 1 1 73 ASN ND2 N -3.480 -26.973 -0.044 1.00 . A A . 73 ASN ND2 1 1
23 29476 1 1 73 ASN O O -3.793 -22.891 -2.776 1.00 . A A . 73 ASN O 1 1
23 29477 1 1 73 ASN OD1 O -2.519 -27.633 -1.890 1.00 . A A . 73 ASN OD1 1 1
23 29478 1 1 74 ARG C C -2.825 -20.945 -4.328 1.00 . A A . 74 ARG C 1 1
23 29479 1 1 74 ARG CA C -2.011 -20.892 -3.040 1.00 . A A . 74 ARG CA 1 1
23 29480 1 1 74 ARG CB C -0.717 -20.114 -3.282 1.00 . A A . 74 ARG CB 1 1
23 29481 1 1 74 ARG CD C 1.294 -19.108 -2.191 1.00 . A A . 74 ARG CD 1 1
23 29482 1 1 74 ARG CG C 0.026 -19.933 -1.957 1.00 . A A . 74 ARG CG 1 1
23 29483 1 1 74 ARG CZ C 3.246 -18.444 -0.920 1.00 . A A . 74 ARG CZ 1 1
23 29484 1 1 74 ARG H H -0.765 -22.533 -2.418 1.00 . A A . 74 ARG H 1 1
23 29485 1 1 74 ARG HA H -2.588 -20.407 -2.268 1.00 . A A . 74 ARG HA 1 1
23 29486 1 1 74 ARG HB2 H -0.092 -20.659 -3.973 1.00 . A A . 74 ARG HB2 1 1
23 29487 1 1 74 ARG HB3 H -0.951 -19.144 -3.698 1.00 . A A . 74 ARG HB3 1 1
23 29488 1 1 74 ARG HD2 H 1.860 -19.540 -3.003 1.00 . A A . 74 ARG HD2 1 1
23 29489 1 1 74 ARG HD3 H 1.021 -18.094 -2.442 1.00 . A A . 74 ARG HD3 1 1
23 29490 1 1 74 ARG HE H 1.825 -19.605 -0.163 1.00 . A A . 74 ARG HE 1 1
23 29491 1 1 74 ARG HG2 H -0.612 -19.421 -1.253 1.00 . A A . 74 ARG HG2 1 1
23 29492 1 1 74 ARG HG3 H 0.296 -20.901 -1.560 1.00 . A A . 74 ARG HG3 1 1
23 29493 1 1 74 ARG HH11 H 4.380 -20.077 -0.686 1.00 . A A . 74 ARG HH11 1 1
23 29494 1 1 74 ARG HH12 H 5.237 -18.573 -0.749 1.00 . A A . 74 ARG HH12 1 1
23 29495 1 1 74 ARG HH21 H 2.375 -16.656 -1.147 1.00 . A A . 74 ARG HH21 1 1
23 29496 1 1 74 ARG HH22 H 4.102 -16.636 -1.009 1.00 . A A . 74 ARG HH22 1 1
23 29497 1 1 74 ARG N N -1.687 -22.284 -2.622 1.00 . A A . 74 ARG N 1 1
23 29498 1 1 74 ARG NE N 2.123 -19.107 -0.953 1.00 . A A . 74 ARG NE 1 1
23 29499 1 1 74 ARG NH1 N 4.376 -19.081 -0.773 1.00 . A A . 74 ARG NH1 1 1
23 29500 1 1 74 ARG NH2 N 3.241 -17.144 -1.034 1.00 . A A . 74 ARG NH2 1 1
23 29501 1 1 74 ARG O O -3.771 -20.205 -4.514 1.00 . A A . 74 ARG O 1 1
23 29502 1 1 75 GLY C C -4.663 -22.303 -6.209 1.00 . A A . 75 GLY C 1 1
23 29503 1 1 75 GLY CA C -3.206 -21.942 -6.498 1.00 . A A . 75 GLY CA 1 1
23 29504 1 1 75 GLY H H -1.696 -22.406 -5.042 1.00 . A A . 75 GLY H 1 1
23 29505 1 1 75 GLY HA2 H -2.753 -22.716 -7.097 1.00 . A A . 75 GLY HA2 1 1
23 29506 1 1 75 GLY HA3 H -3.163 -21.002 -7.030 1.00 . A A . 75 GLY HA3 1 1
23 29507 1 1 75 GLY N N -2.463 -21.822 -5.218 1.00 . A A . 75 GLY N 1 1
23 29508 1 1 75 GLY O O -5.551 -22.012 -6.986 1.00 . A A . 75 GLY O 1 1
23 29509 1 1 76 LEU C C -7.104 -22.065 -4.366 1.00 . A A . 76 LEU C 1 1
23 29510 1 1 76 LEU CA C -6.318 -23.316 -4.760 1.00 . A A . 76 LEU CA 1 1
23 29511 1 1 76 LEU CB C -6.315 -24.302 -3.590 1.00 . A A . 76 LEU CB 1 1
23 29512 1 1 76 LEU CD1 C -6.081 -26.706 -2.954 1.00 . A A . 76 LEU CD1 1 1
23 29513 1 1 76 LEU CD2 C -6.939 -26.091 -5.218 1.00 . A A . 76 LEU CD2 1 1
23 29514 1 1 76 LEU CG C -5.969 -25.702 -4.102 1.00 . A A . 76 LEU CG 1 1
23 29515 1 1 76 LEU H H -4.185 -23.160 -4.484 1.00 . A A . 76 LEU H 1 1
23 29516 1 1 76 LEU HA H -6.783 -23.775 -5.617 1.00 . A A . 76 LEU HA 1 1
23 29517 1 1 76 LEU HB2 H -5.580 -23.993 -2.861 1.00 . A A . 76 LEU HB2 1 1
23 29518 1 1 76 LEU HB3 H -7.293 -24.319 -3.131 1.00 . A A . 76 LEU HB3 1 1
23 29519 1 1 76 LEU HD11 H -6.212 -26.175 -2.022 1.00 . A A . 76 LEU HD11 1 1
23 29520 1 1 76 LEU HD12 H -6.930 -27.352 -3.122 1.00 . A A . 76 LEU HD12 1 1
23 29521 1 1 76 LEU HD13 H -5.180 -27.300 -2.905 1.00 . A A . 76 LEU HD13 1 1
23 29522 1 1 76 LEU HD21 H -7.899 -25.628 -5.038 1.00 . A A . 76 LEU HD21 1 1
23 29523 1 1 76 LEU HD22 H -6.551 -25.754 -6.168 1.00 . A A . 76 LEU HD22 1 1
23 29524 1 1 76 LEU HD23 H -7.055 -27.164 -5.237 1.00 . A A . 76 LEU HD23 1 1
23 29525 1 1 76 LEU HG H -4.959 -25.704 -4.485 1.00 . A A . 76 LEU HG 1 1
23 29526 1 1 76 LEU N N -4.918 -22.936 -5.096 1.00 . A A . 76 LEU N 1 1
23 29527 1 1 76 LEU O O -8.219 -21.856 -4.801 1.00 . A A . 76 LEU O 1 1
23 29528 1 1 77 LEU C C -7.368 -19.038 -4.299 1.00 . A A . 77 LEU C 1 1
23 29529 1 1 77 LEU CA C -7.239 -19.997 -3.115 1.00 . A A . 77 LEU CA 1 1
23 29530 1 1 77 LEU CB C -6.450 -19.321 -1.993 1.00 . A A . 77 LEU CB 1 1
23 29531 1 1 77 LEU CD1 C -5.514 -19.672 0.296 1.00 . A A . 77 LEU CD1 1 1
23 29532 1 1 77 LEU CD2 C -7.207 -21.266 -0.616 1.00 . A A . 77 LEU CD2 1 1
23 29533 1 1 77 LEU CG C -6.016 -20.372 -0.968 1.00 . A A . 77 LEU CG 1 1
23 29534 1 1 77 LEU H H -5.632 -21.429 -3.206 1.00 . A A . 77 LEU H 1 1
23 29535 1 1 77 LEU HA H -8.224 -20.256 -2.754 1.00 . A A . 77 LEU HA 1 1
23 29536 1 1 77 LEU HB2 H -5.576 -18.840 -2.407 1.00 . A A . 77 LEU HB2 1 1
23 29537 1 1 77 LEU HB3 H -7.072 -18.582 -1.510 1.00 . A A . 77 LEU HB3 1 1
23 29538 1 1 77 LEU HD11 H -5.869 -18.652 0.308 1.00 . A A . 77 LEU HD11 1 1
23 29539 1 1 77 LEU HD12 H -5.885 -20.193 1.167 1.00 . A A . 77 LEU HD12 1 1
23 29540 1 1 77 LEU HD13 H -4.434 -19.678 0.306 1.00 . A A . 77 LEU HD13 1 1
23 29541 1 1 77 LEU HD21 H -8.098 -20.662 -0.531 1.00 . A A . 77 LEU HD21 1 1
23 29542 1 1 77 LEU HD22 H -7.345 -22.004 -1.394 1.00 . A A . 77 LEU HD22 1 1
23 29543 1 1 77 LEU HD23 H -7.018 -21.765 0.323 1.00 . A A . 77 LEU HD23 1 1
23 29544 1 1 77 LEU HG H -5.224 -20.975 -1.385 1.00 . A A . 77 LEU HG 1 1
23 29545 1 1 77 LEU N N -6.530 -21.235 -3.544 1.00 . A A . 77 LEU N 1 1
23 29546 1 1 77 LEU O O -8.156 -18.114 -4.277 1.00 . A A . 77 LEU O 1 1
23 29547 1 1 78 LYS C C -7.900 -18.749 -7.369 1.00 . A A . 78 LYS C 1 1
23 29548 1 1 78 LYS CA C -6.694 -18.350 -6.519 1.00 . A A . 78 LYS CA 1 1
23 29549 1 1 78 LYS CB C -5.416 -18.474 -7.353 1.00 . A A . 78 LYS CB 1 1
23 29550 1 1 78 LYS CD C -3.098 -17.565 -7.551 1.00 . A A . 78 LYS CD 1 1
23 29551 1 1 78 LYS CE C -2.634 -18.865 -8.209 1.00 . A A . 78 LYS CE 1 1
23 29552 1 1 78 LYS CG C -4.245 -17.864 -6.583 1.00 . A A . 78 LYS CG 1 1
23 29553 1 1 78 LYS H H -5.978 -20.004 -5.343 1.00 . A A . 78 LYS H 1 1
23 29554 1 1 78 LYS HA H -6.809 -17.328 -6.186 1.00 . A A . 78 LYS HA 1 1
23 29555 1 1 78 LYS HB2 H -5.215 -19.516 -7.550 1.00 . A A . 78 LYS HB2 1 1
23 29556 1 1 78 LYS HB3 H -5.545 -17.948 -8.289 1.00 . A A . 78 LYS HB3 1 1
23 29557 1 1 78 LYS HD2 H -3.439 -16.878 -8.311 1.00 . A A . 78 LYS HD2 1 1
23 29558 1 1 78 LYS HD3 H -2.275 -17.122 -7.008 1.00 . A A . 78 LYS HD3 1 1
23 29559 1 1 78 LYS HE2 H -1.813 -19.282 -7.645 1.00 . A A . 78 LYS HE2 1 1
23 29560 1 1 78 LYS HE3 H -3.452 -19.570 -8.230 1.00 . A A . 78 LYS HE3 1 1
23 29561 1 1 78 LYS HG2 H -4.564 -16.947 -6.109 1.00 . A A . 78 LYS HG2 1 1
23 29562 1 1 78 LYS HG3 H -3.907 -18.560 -5.829 1.00 . A A . 78 LYS HG3 1 1
23 29563 1 1 78 LYS HZ1 H -2.658 -17.726 -9.951 1.00 . A A . 78 LYS HZ1 1 1
23 29564 1 1 78 LYS HZ2 H -1.158 -18.441 -9.616 1.00 . A A . 78 LYS HZ2 1 1
23 29565 1 1 78 LYS HZ3 H -2.434 -19.388 -10.215 1.00 . A A . 78 LYS HZ3 1 1
23 29566 1 1 78 LYS N N -6.605 -19.251 -5.336 1.00 . A A . 78 LYS N 1 1
23 29567 1 1 78 LYS NZ N -2.187 -18.584 -9.603 1.00 . A A . 78 LYS NZ 1 1
23 29568 1 1 78 LYS O O -8.445 -17.953 -8.107 1.00 . A A . 78 LYS O 1 1
23 29569 1 1 79 ASP C C -10.770 -20.246 -7.251 1.00 . A A . 79 ASP C 1 1
23 29570 1 1 79 ASP CA C -9.494 -20.435 -8.068 1.00 . A A . 79 ASP CA 1 1
23 29571 1 1 79 ASP CB C -9.326 -21.914 -8.410 1.00 . A A . 79 ASP CB 1 1
23 29572 1 1 79 ASP CG C -8.526 -22.052 -9.708 1.00 . A A . 79 ASP CG 1 1
23 29573 1 1 79 ASP H H -7.870 -20.607 -6.667 1.00 . A A . 79 ASP H 1 1
23 29574 1 1 79 ASP HA H -9.558 -19.860 -8.975 1.00 . A A . 79 ASP HA 1 1
23 29575 1 1 79 ASP HB2 H -8.798 -22.410 -7.608 1.00 . A A . 79 ASP HB2 1 1
23 29576 1 1 79 ASP HB3 H -10.296 -22.367 -8.535 1.00 . A A . 79 ASP HB3 1 1
23 29577 1 1 79 ASP N N -8.323 -19.980 -7.269 1.00 . A A . 79 ASP N 1 1
23 29578 1 1 79 ASP O O -11.750 -19.704 -7.721 1.00 . A A . 79 ASP O 1 1
23 29579 1 1 79 ASP OD1 O -8.298 -21.039 -10.349 1.00 . A A . 79 ASP OD1 1 1
23 29580 1 1 79 ASP OD2 O -8.155 -23.165 -10.037 1.00 . A A . 79 ASP OD2 1 1
23 29581 1 1 80 VAL C C -12.312 -19.057 -5.042 1.00 . A A . 80 VAL C 1 1
23 29582 1 1 80 VAL CA C -11.967 -20.537 -5.167 1.00 . A A . 80 VAL CA 1 1
23 29583 1 1 80 VAL CB C -11.672 -21.114 -3.780 1.00 . A A . 80 VAL CB 1 1
23 29584 1 1 80 VAL CG1 C -10.825 -20.128 -2.968 1.00 . A A . 80 VAL CG1 1 1
23 29585 1 1 80 VAL CG2 C -12.989 -21.377 -3.049 1.00 . A A . 80 VAL CG2 1 1
23 29586 1 1 80 VAL H H -9.958 -21.118 -5.669 1.00 . A A . 80 VAL H 1 1
23 29587 1 1 80 VAL HA H -12.796 -21.065 -5.610 1.00 . A A . 80 VAL HA 1 1
23 29588 1 1 80 VAL HB H -11.130 -22.037 -3.890 1.00 . A A . 80 VAL HB 1 1
23 29589 1 1 80 VAL HG11 H -9.911 -19.913 -3.502 1.00 . A A . 80 VAL HG11 1 1
23 29590 1 1 80 VAL HG12 H -11.379 -19.213 -2.821 1.00 . A A . 80 VAL HG12 1 1
23 29591 1 1 80 VAL HG13 H -10.587 -20.564 -2.008 1.00 . A A . 80 VAL HG13 1 1
23 29592 1 1 80 VAL HG21 H -13.733 -20.669 -3.386 1.00 . A A . 80 VAL HG21 1 1
23 29593 1 1 80 VAL HG22 H -13.326 -22.381 -3.262 1.00 . A A . 80 VAL HG22 1 1
23 29594 1 1 80 VAL HG23 H -12.840 -21.263 -1.986 1.00 . A A . 80 VAL HG23 1 1
23 29595 1 1 80 VAL N N -10.761 -20.687 -6.026 1.00 . A A . 80 VAL N 1 1
23 29596 1 1 80 VAL O O -13.455 -18.656 -5.144 1.00 . A A . 80 VAL O 1 1
23 29597 1 1 81 ALA C C -12.426 -16.303 -5.856 1.00 . A A . 81 ALA C 1 1
23 29598 1 1 81 ALA CA C -11.568 -16.784 -4.687 1.00 . A A . 81 ALA CA 1 1
23 29599 1 1 81 ALA CB C -10.232 -16.038 -4.693 1.00 . A A . 81 ALA CB 1 1
23 29600 1 1 81 ALA H H -10.410 -18.604 -4.749 1.00 . A A . 81 ALA H 1 1
23 29601 1 1 81 ALA HA H -12.084 -16.590 -3.760 1.00 . A A . 81 ALA HA 1 1
23 29602 1 1 81 ALA HB1 H -10.325 -15.139 -5.284 1.00 . A A . 81 ALA HB1 1 1
23 29603 1 1 81 ALA HB2 H -9.468 -16.671 -5.118 1.00 . A A . 81 ALA HB2 1 1
23 29604 1 1 81 ALA HB3 H -9.961 -15.776 -3.680 1.00 . A A . 81 ALA HB3 1 1
23 29605 1 1 81 ALA N N -11.321 -18.246 -4.822 1.00 . A A . 81 ALA N 1 1
23 29606 1 1 81 ALA O O -13.323 -15.500 -5.695 1.00 . A A . 81 ALA O 1 1
23 29607 1 1 82 LYS C C -14.402 -16.812 -8.050 1.00 . A A . 82 LYS C 1 1
23 29608 1 1 82 LYS CA C -12.951 -16.360 -8.219 1.00 . A A . 82 LYS CA 1 1
23 29609 1 1 82 LYS CB C -12.362 -16.991 -9.483 1.00 . A A . 82 LYS CB 1 1
23 29610 1 1 82 LYS CD C -10.352 -17.071 -10.965 1.00 . A A . 82 LYS CD 1 1
23 29611 1 1 82 LYS CE C -8.843 -16.823 -11.025 1.00 . A A . 82 LYS CE 1 1
23 29612 1 1 82 LYS CG C -10.897 -16.572 -9.626 1.00 . A A . 82 LYS CG 1 1
23 29613 1 1 82 LYS H H -11.425 -17.431 -7.142 1.00 . A A . 82 LYS H 1 1
23 29614 1 1 82 LYS HA H -12.918 -15.283 -8.306 1.00 . A A . 82 LYS HA 1 1
23 29615 1 1 82 LYS HB2 H -12.423 -18.067 -9.411 1.00 . A A . 82 LYS HB2 1 1
23 29616 1 1 82 LYS HB3 H -12.919 -16.655 -10.346 1.00 . A A . 82 LYS HB3 1 1
23 29617 1 1 82 LYS HD2 H -10.547 -18.129 -11.061 1.00 . A A . 82 LYS HD2 1 1
23 29618 1 1 82 LYS HD3 H -10.836 -16.541 -11.772 1.00 . A A . 82 LYS HD3 1 1
23 29619 1 1 82 LYS HE2 H -8.603 -16.270 -11.921 1.00 . A A . 82 LYS HE2 1 1
23 29620 1 1 82 LYS HE3 H -8.537 -16.255 -10.159 1.00 . A A . 82 LYS HE3 1 1
23 29621 1 1 82 LYS HG2 H -10.826 -15.495 -9.587 1.00 . A A . 82 LYS HG2 1 1
23 29622 1 1 82 LYS HG3 H -10.321 -17.000 -8.820 1.00 . A A . 82 LYS HG3 1 1
23 29623 1 1 82 LYS HZ1 H -8.716 -18.856 -10.592 1.00 . A A . 82 LYS HZ1 1 1
23 29624 1 1 82 LYS HZ2 H -7.925 -18.402 -12.025 1.00 . A A . 82 LYS HZ2 1 1
23 29625 1 1 82 LYS HZ3 H -7.231 -18.041 -10.517 1.00 . A A . 82 LYS HZ3 1 1
23 29626 1 1 82 LYS N N -12.154 -16.787 -7.035 1.00 . A A . 82 LYS N 1 1
23 29627 1 1 82 LYS NZ N -8.125 -18.129 -11.041 1.00 . A A . 82 LYS NZ 1 1
23 29628 1 1 82 LYS O O -15.313 -16.226 -8.600 1.00 . A A . 82 LYS O 1 1
23 29629 1 1 83 ILE C C -16.809 -17.295 -6.300 1.00 . A A . 83 ILE C 1 1
23 29630 1 1 83 ILE CA C -16.017 -18.338 -7.087 1.00 . A A . 83 ILE CA 1 1
23 29631 1 1 83 ILE CB C -15.984 -19.652 -6.304 1.00 . A A . 83 ILE CB 1 1
23 29632 1 1 83 ILE CD1 C -16.246 -21.156 -8.283 1.00 . A A . 83 ILE CD1 1 1
23 29633 1 1 83 ILE CG1 C -15.309 -20.734 -7.150 1.00 . A A . 83 ILE CG1 1 1
23 29634 1 1 83 ILE CG2 C -17.414 -20.080 -5.968 1.00 . A A . 83 ILE CG2 1 1
23 29635 1 1 83 ILE H H -13.875 -18.309 -6.857 1.00 . A A . 83 ILE H 1 1
23 29636 1 1 83 ILE HA H -16.487 -18.500 -8.044 1.00 . A A . 83 ILE HA 1 1
23 29637 1 1 83 ILE HB H -15.427 -19.511 -5.390 1.00 . A A . 83 ILE HB 1 1
23 29638 1 1 83 ILE HD11 H -17.192 -21.472 -7.869 1.00 . A A . 83 ILE HD11 1 1
23 29639 1 1 83 ILE HD12 H -16.405 -20.320 -8.949 1.00 . A A . 83 ILE HD12 1 1
23 29640 1 1 83 ILE HD13 H -15.803 -21.974 -8.832 1.00 . A A . 83 ILE HD13 1 1
23 29641 1 1 83 ILE HG12 H -14.392 -20.344 -7.567 1.00 . A A . 83 ILE HG12 1 1
23 29642 1 1 83 ILE HG13 H -15.087 -21.589 -6.529 1.00 . A A . 83 ILE HG13 1 1
23 29643 1 1 83 ILE HG21 H -18.112 -19.462 -6.513 1.00 . A A . 83 ILE HG21 1 1
23 29644 1 1 83 ILE HG22 H -17.555 -21.115 -6.245 1.00 . A A . 83 ILE HG22 1 1
23 29645 1 1 83 ILE HG23 H -17.584 -19.965 -4.908 1.00 . A A . 83 ILE HG23 1 1
23 29646 1 1 83 ILE N N -14.624 -17.851 -7.292 1.00 . A A . 83 ILE N 1 1
23 29647 1 1 83 ILE O O -17.985 -17.089 -6.528 1.00 . A A . 83 ILE O 1 1
23 29648 1 1 84 PHE C C -16.379 -14.213 -4.962 1.00 . A A . 84 PHE C 1 1
23 29649 1 1 84 PHE CA C -16.883 -15.603 -4.569 1.00 . A A . 84 PHE CA 1 1
23 29650 1 1 84 PHE CB C -16.611 -15.843 -3.083 1.00 . A A . 84 PHE CB 1 1
23 29651 1 1 84 PHE CD1 C -16.239 -18.331 -2.932 1.00 . A A . 84 PHE CD1 1 1
23 29652 1 1 84 PHE CD2 C -18.336 -17.415 -2.130 1.00 . A A . 84 PHE CD2 1 1
23 29653 1 1 84 PHE CE1 C -16.668 -19.617 -2.583 1.00 . A A . 84 PHE CE1 1 1
23 29654 1 1 84 PHE CE2 C -18.765 -18.700 -1.780 1.00 . A A . 84 PHE CE2 1 1
23 29655 1 1 84 PHE CG C -17.074 -17.230 -2.706 1.00 . A A . 84 PHE CG 1 1
23 29656 1 1 84 PHE CZ C -17.931 -19.802 -2.007 1.00 . A A . 84 PHE CZ 1 1
23 29657 1 1 84 PHE H H -15.225 -16.818 -5.210 1.00 . A A . 84 PHE H 1 1
23 29658 1 1 84 PHE HA H -17.944 -15.668 -4.756 1.00 . A A . 84 PHE HA 1 1
23 29659 1 1 84 PHE HB2 H -15.552 -15.753 -2.892 1.00 . A A . 84 PHE HB2 1 1
23 29660 1 1 84 PHE HB3 H -17.146 -15.112 -2.496 1.00 . A A . 84 PHE HB3 1 1
23 29661 1 1 84 PHE HD1 H -15.266 -18.189 -3.376 1.00 . A A . 84 PHE HD1 1 1
23 29662 1 1 84 PHE HD2 H -18.979 -16.564 -1.955 1.00 . A A . 84 PHE HD2 1 1
23 29663 1 1 84 PHE HE1 H -16.025 -20.467 -2.758 1.00 . A A . 84 PHE HE1 1 1
23 29664 1 1 84 PHE HE2 H -19.739 -18.843 -1.336 1.00 . A A . 84 PHE HE2 1 1
23 29665 1 1 84 PHE HZ H -18.262 -20.795 -1.737 1.00 . A A . 84 PHE HZ 1 1
23 29666 1 1 84 PHE N N -16.172 -16.635 -5.375 1.00 . A A . 84 PHE N 1 1
23 29667 1 1 84 PHE O O -15.506 -14.139 -5.811 1.00 . A A . 84 PHE O 1 1
23 29668 1 1 84 PHE OXT O -16.875 -13.246 -4.407 1.00 . A A . 84 PHE OXT 1 1
23 29669 2 2 1 CA CA CA -18.186 -19.444 11.903 1.00 . B A . 1085 CA CA 1 1
23 29670 3 2 1 CA CA CA -9.359 -25.389 14.239 1.00 . C A . 1086 CA CA 1 1
24 29671 1 1 1 ALA C C 8.842 -15.218 0.421 1.00 . A A . 1 ALA C 1 1
24 29672 1 1 1 ALA CA C 9.129 -16.572 1.071 1.00 . A A . 1 ALA CA 1 1
24 29673 1 1 1 ALA CB C 7.877 -17.062 1.802 1.00 . A A . 1 ALA CB 1 1
24 29674 1 1 1 ALA H1 H 10.284 -15.450 2.390 1.00 . A A . 1 ALA H1 1 1
24 29675 1 1 1 ALA H2 H 10.094 -17.072 2.847 1.00 . A A . 1 ALA H2 1 1
24 29676 1 1 1 ALA H3 H 11.146 -16.666 1.577 1.00 . A A . 1 ALA H3 1 1
24 29677 1 1 1 ALA HA H 9.404 -17.286 0.309 1.00 . A A . 1 ALA HA 1 1
24 29678 1 1 1 ALA HB1 H 7.115 -17.315 1.079 1.00 . A A . 1 ALA HB1 1 1
24 29679 1 1 1 ALA HB2 H 8.121 -17.936 2.388 1.00 . A A . 1 ALA HB2 1 1
24 29680 1 1 1 ALA HB3 H 7.511 -16.282 2.452 1.00 . A A . 1 ALA HB3 1 1
24 29681 1 1 1 ALA N N 10.247 -16.429 2.045 1.00 . A A . 1 ALA N 1 1
24 29682 1 1 1 ALA O O 9.036 -14.178 1.019 1.00 . A A . 1 ALA O 1 1
24 29683 1 1 2 ASP C C 6.641 -13.516 -1.192 1.00 . A A . 2 ASP C 1 1
24 29684 1 1 2 ASP CA C 8.084 -13.931 -1.486 1.00 . A A . 2 ASP CA 1 1
24 29685 1 1 2 ASP CB C 8.268 -14.103 -2.996 1.00 . A A . 2 ASP CB 1 1
24 29686 1 1 2 ASP CG C 9.757 -14.261 -3.314 1.00 . A A . 2 ASP CG 1 1
24 29687 1 1 2 ASP H H 8.232 -16.069 -1.266 1.00 . A A . 2 ASP H 1 1
24 29688 1 1 2 ASP HA H 8.759 -13.168 -1.127 1.00 . A A . 2 ASP HA 1 1
24 29689 1 1 2 ASP HB2 H 7.734 -14.982 -3.326 1.00 . A A . 2 ASP HB2 1 1
24 29690 1 1 2 ASP HB3 H 7.881 -13.234 -3.507 1.00 . A A . 2 ASP HB3 1 1
24 29691 1 1 2 ASP N N 8.382 -15.220 -0.800 1.00 . A A . 2 ASP N 1 1
24 29692 1 1 2 ASP O O 6.132 -12.567 -1.754 1.00 . A A . 2 ASP O 1 1
24 29693 1 1 2 ASP OD1 O 10.558 -14.070 -2.415 1.00 . A A . 2 ASP OD1 1 1
24 29694 1 1 2 ASP OD2 O 10.069 -14.572 -4.451 1.00 . A A . 2 ASP OD2 1 1
24 29695 1 1 3 ASP C C 4.525 -12.449 0.599 1.00 . A A . 3 ASP C 1 1
24 29696 1 1 3 ASP CA C 4.569 -13.862 0.013 1.00 . A A . 3 ASP CA 1 1
24 29697 1 1 3 ASP CB C 4.017 -14.856 1.038 1.00 . A A . 3 ASP CB 1 1
24 29698 1 1 3 ASP CG C 3.934 -16.246 0.405 1.00 . A A . 3 ASP CG 1 1
24 29699 1 1 3 ASP H H 6.406 -14.980 0.128 1.00 . A A . 3 ASP H 1 1
24 29700 1 1 3 ASP HA H 3.969 -13.899 -0.884 1.00 . A A . 3 ASP HA 1 1
24 29701 1 1 3 ASP HB2 H 4.671 -14.888 1.896 1.00 . A A . 3 ASP HB2 1 1
24 29702 1 1 3 ASP HB3 H 3.031 -14.542 1.348 1.00 . A A . 3 ASP HB3 1 1
24 29703 1 1 3 ASP N N 5.978 -14.219 -0.315 1.00 . A A . 3 ASP N 1 1
24 29704 1 1 3 ASP O O 5.396 -12.049 1.346 1.00 . A A . 3 ASP O 1 1
24 29705 1 1 3 ASP OD1 O 3.930 -16.323 -0.812 1.00 . A A . 3 ASP OD1 1 1
24 29706 1 1 3 ASP OD2 O 3.876 -17.211 1.150 1.00 . A A . 3 ASP OD2 1 1
24 29707 1 1 4 HIS C C 2.137 -10.164 1.621 1.00 . A A . 4 HIS C 1 1
24 29708 1 1 4 HIS CA C 3.420 -10.301 0.805 1.00 . A A . 4 HIS CA 1 1
24 29709 1 1 4 HIS CB C 3.395 -9.282 -0.346 1.00 . A A . 4 HIS CB 1 1
24 29710 1 1 4 HIS CD2 C 3.814 -10.050 -2.827 1.00 . A A . 4 HIS CD2 1 1
24 29711 1 1 4 HIS CE1 C 1.993 -11.187 -3.118 1.00 . A A . 4 HIS CE1 1 1
24 29712 1 1 4 HIS CG C 3.105 -9.973 -1.654 1.00 . A A . 4 HIS CG 1 1
24 29713 1 1 4 HIS H H 2.825 -12.028 -0.340 1.00 . A A . 4 HIS H 1 1
24 29714 1 1 4 HIS HA H 4.272 -10.103 1.440 1.00 . A A . 4 HIS HA 1 1
24 29715 1 1 4 HIS HB2 H 2.627 -8.547 -0.154 1.00 . A A . 4 HIS HB2 1 1
24 29716 1 1 4 HIS HB3 H 4.352 -8.790 -0.408 1.00 . A A . 4 HIS HB3 1 1
24 29717 1 1 4 HIS HD1 H 1.227 -10.848 -1.214 1.00 . A A . 4 HIS HD1 1 1
24 29718 1 1 4 HIS HD2 H 4.773 -9.587 -3.006 1.00 . A A . 4 HIS HD2 1 1
24 29719 1 1 4 HIS HE1 H 1.221 -11.798 -3.561 1.00 . A A . 4 HIS HE1 1 1
24 29720 1 1 4 HIS N N 3.519 -11.689 0.266 1.00 . A A . 4 HIS N 1 1
24 29721 1 1 4 HIS ND1 N 1.947 -10.705 -1.863 1.00 . A A . 4 HIS ND1 1 1
24 29722 1 1 4 HIS NE2 N 3.110 -10.817 -3.751 1.00 . A A . 4 HIS NE2 1 1
24 29723 1 1 4 HIS O O 1.297 -11.043 1.628 1.00 . A A . 4 HIS O 1 1
24 29724 1 1 5 PRO C C -0.445 -8.561 2.257 1.00 . A A . 5 PRO C 1 1
24 29725 1 1 5 PRO CA C 0.792 -8.758 3.134 1.00 . A A . 5 PRO CA 1 1
24 29726 1 1 5 PRO CB C 1.141 -7.457 3.854 1.00 . A A . 5 PRO CB 1 1
24 29727 1 1 5 PRO CD C 2.946 -7.917 2.356 1.00 . A A . 5 PRO CD 1 1
24 29728 1 1 5 PRO CG C 2.150 -6.802 2.973 1.00 . A A . 5 PRO CG 1 1
24 29729 1 1 5 PRO HA H 0.608 -9.532 3.862 1.00 . A A . 5 PRO HA 1 1
24 29730 1 1 5 PRO HB2 H 0.253 -6.851 3.959 1.00 . A A . 5 PRO HB2 1 1
24 29731 1 1 5 PRO HB3 H 1.548 -7.679 4.830 1.00 . A A . 5 PRO HB3 1 1
24 29732 1 1 5 PRO HD2 H 3.278 -7.643 1.366 1.00 . A A . 5 PRO HD2 1 1
24 29733 1 1 5 PRO HD3 H 3.801 -8.157 2.970 1.00 . A A . 5 PRO HD3 1 1
24 29734 1 1 5 PRO HG2 H 1.650 -6.223 2.211 1.00 . A A . 5 PRO HG2 1 1
24 29735 1 1 5 PRO HG3 H 2.787 -6.158 3.562 1.00 . A A . 5 PRO HG3 1 1
24 29736 1 1 5 PRO N N 1.980 -9.028 2.315 1.00 . A A . 5 PRO N 1 1
24 29737 1 1 5 PRO O O -1.567 -8.736 2.693 1.00 . A A . 5 PRO O 1 1
24 29738 1 1 6 GLN C C -2.125 -9.325 -0.096 1.00 . A A . 6 GLN C 1 1
24 29739 1 1 6 GLN CA C -1.393 -7.999 0.098 1.00 . A A . 6 GLN CA 1 1
24 29740 1 1 6 GLN CB C -0.871 -7.502 -1.250 1.00 . A A . 6 GLN CB 1 1
24 29741 1 1 6 GLN CD C 0.103 -5.516 -2.412 1.00 . A A . 6 GLN CD 1 1
24 29742 1 1 6 GLN CG C -0.723 -5.979 -1.211 1.00 . A A . 6 GLN CG 1 1
24 29743 1 1 6 GLN H H 0.670 -8.075 0.692 1.00 . A A . 6 GLN H 1 1
24 29744 1 1 6 GLN HA H -2.069 -7.270 0.517 1.00 . A A . 6 GLN HA 1 1
24 29745 1 1 6 GLN HB2 H 0.092 -7.953 -1.450 1.00 . A A . 6 GLN HB2 1 1
24 29746 1 1 6 GLN HB3 H -1.565 -7.778 -2.028 1.00 . A A . 6 GLN HB3 1 1
24 29747 1 1 6 GLN HE21 H 1.646 -6.689 -1.983 1.00 . A A . 6 GLN HE21 1 1
24 29748 1 1 6 GLN HE22 H 1.829 -5.731 -3.371 1.00 . A A . 6 GLN HE22 1 1
24 29749 1 1 6 GLN HG2 H -1.702 -5.523 -1.249 1.00 . A A . 6 GLN HG2 1 1
24 29750 1 1 6 GLN HG3 H -0.226 -5.690 -0.298 1.00 . A A . 6 GLN HG3 1 1
24 29751 1 1 6 GLN N N -0.244 -8.204 1.019 1.00 . A A . 6 GLN N 1 1
24 29752 1 1 6 GLN NE2 N 1.291 -6.020 -2.604 1.00 . A A . 6 GLN NE2 1 1
24 29753 1 1 6 GLN O O -3.333 -9.368 -0.223 1.00 . A A . 6 GLN O 1 1
24 29754 1 1 6 GLN OE1 O -0.336 -4.687 -3.184 1.00 . A A . 6 GLN OE1 1 1
24 29755 1 1 7 ASP C C -3.033 -11.979 0.850 1.00 . A A . 7 ASP C 1 1
24 29756 1 1 7 ASP CA C -2.058 -11.735 -0.301 1.00 . A A . 7 ASP CA 1 1
24 29757 1 1 7 ASP CB C -0.996 -12.837 -0.312 1.00 . A A . 7 ASP CB 1 1
24 29758 1 1 7 ASP CG C -0.209 -12.774 -1.623 1.00 . A A . 7 ASP CG 1 1
24 29759 1 1 7 ASP H H -0.428 -10.352 -0.012 1.00 . A A . 7 ASP H 1 1
24 29760 1 1 7 ASP HA H -2.595 -11.744 -1.234 1.00 . A A . 7 ASP HA 1 1
24 29761 1 1 7 ASP HB2 H -0.321 -12.695 0.519 1.00 . A A . 7 ASP HB2 1 1
24 29762 1 1 7 ASP HB3 H -1.476 -13.800 -0.225 1.00 . A A . 7 ASP HB3 1 1
24 29763 1 1 7 ASP N N -1.402 -10.410 -0.118 1.00 . A A . 7 ASP N 1 1
24 29764 1 1 7 ASP O O -4.150 -12.415 0.651 1.00 . A A . 7 ASP O 1 1
24 29765 1 1 7 ASP OD1 O -0.572 -11.975 -2.470 1.00 . A A . 7 ASP OD1 1 1
24 29766 1 1 7 ASP OD2 O 0.741 -13.526 -1.758 1.00 . A A . 7 ASP OD2 1 1
24 29767 1 1 8 LYS C C -4.864 -11.229 2.955 1.00 . A A . 8 LYS C 1 1
24 29768 1 1 8 LYS CA C -3.520 -11.903 3.222 1.00 . A A . 8 LYS CA 1 1
24 29769 1 1 8 LYS CB C -2.882 -11.291 4.469 1.00 . A A . 8 LYS CB 1 1
24 29770 1 1 8 LYS CD C -1.814 -11.999 6.614 1.00 . A A . 8 LYS CD 1 1
24 29771 1 1 8 LYS CE C -0.648 -12.805 7.192 1.00 . A A . 8 LYS CE 1 1
24 29772 1 1 8 LYS CG C -1.972 -12.327 5.128 1.00 . A A . 8 LYS CG 1 1
24 29773 1 1 8 LYS H H -1.718 -11.342 2.187 1.00 . A A . 8 LYS H 1 1
24 29774 1 1 8 LYS HA H -3.671 -12.960 3.377 1.00 . A A . 8 LYS HA 1 1
24 29775 1 1 8 LYS HB2 H -2.303 -10.425 4.188 1.00 . A A . 8 LYS HB2 1 1
24 29776 1 1 8 LYS HB3 H -3.657 -10.997 5.162 1.00 . A A . 8 LYS HB3 1 1
24 29777 1 1 8 LYS HD2 H -1.616 -10.943 6.730 1.00 . A A . 8 LYS HD2 1 1
24 29778 1 1 8 LYS HD3 H -2.723 -12.255 7.137 1.00 . A A . 8 LYS HD3 1 1
24 29779 1 1 8 LYS HE2 H -0.554 -12.596 8.248 1.00 . A A . 8 LYS HE2 1 1
24 29780 1 1 8 LYS HE3 H -0.832 -13.859 7.049 1.00 . A A . 8 LYS HE3 1 1
24 29781 1 1 8 LYS HG2 H -2.411 -13.308 5.021 1.00 . A A . 8 LYS HG2 1 1
24 29782 1 1 8 LYS HG3 H -1.003 -12.311 4.651 1.00 . A A . 8 LYS HG3 1 1
24 29783 1 1 8 LYS HZ1 H 0.698 -11.386 6.476 1.00 . A A . 8 LYS HZ1 1 1
24 29784 1 1 8 LYS HZ2 H 1.426 -12.827 7.005 1.00 . A A . 8 LYS HZ2 1 1
24 29785 1 1 8 LYS HZ3 H 0.597 -12.785 5.523 1.00 . A A . 8 LYS HZ3 1 1
24 29786 1 1 8 LYS N N -2.621 -11.695 2.054 1.00 . A A . 8 LYS N 1 1
24 29787 1 1 8 LYS NZ N 0.614 -12.422 6.496 1.00 . A A . 8 LYS NZ 1 1
24 29788 1 1 8 LYS O O -5.906 -11.724 3.336 1.00 . A A . 8 LYS O 1 1
24 29789 1 1 9 ALA C C -7.028 -10.344 1.213 1.00 . A A . 9 ALA C 1 1
24 29790 1 1 9 ALA CA C -6.125 -9.402 2.000 1.00 . A A . 9 ALA CA 1 1
24 29791 1 1 9 ALA CB C -5.841 -8.149 1.170 1.00 . A A . 9 ALA CB 1 1
24 29792 1 1 9 ALA H H -3.995 -9.729 1.997 1.00 . A A . 9 ALA H 1 1
24 29793 1 1 9 ALA HA H -6.608 -9.127 2.923 1.00 . A A . 9 ALA HA 1 1
24 29794 1 1 9 ALA HB1 H -4.806 -7.865 1.287 1.00 . A A . 9 ALA HB1 1 1
24 29795 1 1 9 ALA HB2 H -6.475 -7.343 1.506 1.00 . A A . 9 ALA HB2 1 1
24 29796 1 1 9 ALA HB3 H -6.043 -8.355 0.128 1.00 . A A . 9 ALA HB3 1 1
24 29797 1 1 9 ALA N N -4.847 -10.105 2.297 1.00 . A A . 9 ALA N 1 1
24 29798 1 1 9 ALA O O -8.200 -10.485 1.498 1.00 . A A . 9 ALA O 1 1
24 29799 1 1 10 GLU C C -7.720 -13.119 0.306 1.00 . A A . 10 GLU C 1 1
24 29800 1 1 10 GLU CA C -7.301 -11.945 -0.578 1.00 . A A . 10 GLU CA 1 1
24 29801 1 1 10 GLU CB C -6.472 -12.461 -1.755 1.00 . A A . 10 GLU CB 1 1
24 29802 1 1 10 GLU CD C -5.437 -11.764 -3.920 1.00 . A A . 10 GLU CD 1 1
24 29803 1 1 10 GLU CG C -5.936 -11.275 -2.558 1.00 . A A . 10 GLU CG 1 1
24 29804 1 1 10 GLU H H -5.532 -10.870 0.026 1.00 . A A . 10 GLU H 1 1
24 29805 1 1 10 GLU HA H -8.179 -11.440 -0.947 1.00 . A A . 10 GLU HA 1 1
24 29806 1 1 10 GLU HB2 H -5.646 -13.048 -1.384 1.00 . A A . 10 GLU HB2 1 1
24 29807 1 1 10 GLU HB3 H -7.093 -13.075 -2.392 1.00 . A A . 10 GLU HB3 1 1
24 29808 1 1 10 GLU HG2 H -6.724 -10.551 -2.703 1.00 . A A . 10 GLU HG2 1 1
24 29809 1 1 10 GLU HG3 H -5.119 -10.816 -2.021 1.00 . A A . 10 GLU HG3 1 1
24 29810 1 1 10 GLU N N -6.483 -10.999 0.230 1.00 . A A . 10 GLU N 1 1
24 29811 1 1 10 GLU O O -8.854 -13.555 0.288 1.00 . A A . 10 GLU O 1 1
24 29812 1 1 10 GLU OE1 O -5.236 -12.960 -4.060 1.00 . A A . 10 GLU OE1 1 1
24 29813 1 1 10 GLU OE2 O -5.266 -10.936 -4.798 1.00 . A A . 10 GLU OE2 1 1
24 29814 1 1 11 ARG C C -8.169 -14.324 3.015 1.00 . A A . 11 ARG C 1 1
24 29815 1 1 11 ARG CA C -7.138 -14.770 1.981 1.00 . A A . 11 ARG CA 1 1
24 29816 1 1 11 ARG CB C -5.869 -15.224 2.698 1.00 . A A . 11 ARG CB 1 1
24 29817 1 1 11 ARG CD C -3.897 -16.734 2.448 1.00 . A A . 11 ARG CD 1 1
24 29818 1 1 11 ARG CG C -4.936 -15.904 1.696 1.00 . A A . 11 ARG CG 1 1
24 29819 1 1 11 ARG CZ C -2.188 -17.802 1.106 1.00 . A A . 11 ARG CZ 1 1
24 29820 1 1 11 ARG H H -5.905 -13.253 1.080 1.00 . A A . 11 ARG H 1 1
24 29821 1 1 11 ARG HA H -7.537 -15.586 1.399 1.00 . A A . 11 ARG HA 1 1
24 29822 1 1 11 ARG HB2 H -5.372 -14.366 3.126 1.00 . A A . 11 ARG HB2 1 1
24 29823 1 1 11 ARG HB3 H -6.128 -15.917 3.482 1.00 . A A . 11 ARG HB3 1 1
24 29824 1 1 11 ARG HD2 H -3.741 -16.312 3.430 1.00 . A A . 11 ARG HD2 1 1
24 29825 1 1 11 ARG HD3 H -4.248 -17.750 2.542 1.00 . A A . 11 ARG HD3 1 1
24 29826 1 1 11 ARG HE H -2.095 -15.890 1.629 1.00 . A A . 11 ARG HE 1 1
24 29827 1 1 11 ARG HG2 H -5.510 -16.549 1.048 1.00 . A A . 11 ARG HG2 1 1
24 29828 1 1 11 ARG HG3 H -4.436 -15.152 1.103 1.00 . A A . 11 ARG HG3 1 1
24 29829 1 1 11 ARG HH11 H -2.892 -17.296 -0.699 1.00 . A A . 11 ARG HH11 1 1
24 29830 1 1 11 ARG HH12 H -2.074 -18.820 -0.615 1.00 . A A . 11 ARG HH12 1 1
24 29831 1 1 11 ARG HH21 H -1.391 -18.562 2.776 1.00 . A A . 11 ARG HH21 1 1
24 29832 1 1 11 ARG HH22 H -1.220 -19.535 1.353 1.00 . A A . 11 ARG HH22 1 1
24 29833 1 1 11 ARG N N -6.809 -13.628 1.084 1.00 . A A . 11 ARG N 1 1
24 29834 1 1 11 ARG NE N -2.616 -16.717 1.690 1.00 . A A . 11 ARG NE 1 1
24 29835 1 1 11 ARG NH1 N -2.401 -17.987 -0.168 1.00 . A A . 11 ARG NH1 1 1
24 29836 1 1 11 ARG NH2 N -1.550 -18.704 1.799 1.00 . A A . 11 ARG NH2 1 1
24 29837 1 1 11 ARG O O -9.086 -15.049 3.351 1.00 . A A . 11 ARG O 1 1
24 29838 1 1 12 GLU C C -10.373 -12.497 3.884 1.00 . A A . 12 GLU C 1 1
24 29839 1 1 12 GLU CA C -8.992 -12.623 4.526 1.00 . A A . 12 GLU CA 1 1
24 29840 1 1 12 GLU CB C -8.528 -11.253 5.020 1.00 . A A . 12 GLU CB 1 1
24 29841 1 1 12 GLU CD C -7.389 -10.094 6.916 1.00 . A A . 12 GLU CD 1 1
24 29842 1 1 12 GLU CG C -7.565 -11.431 6.196 1.00 . A A . 12 GLU CG 1 1
24 29843 1 1 12 GLU H H -7.283 -12.571 3.222 1.00 . A A . 12 GLU H 1 1
24 29844 1 1 12 GLU HA H -9.043 -13.309 5.355 1.00 . A A . 12 GLU HA 1 1
24 29845 1 1 12 GLU HB2 H -8.024 -10.734 4.219 1.00 . A A . 12 GLU HB2 1 1
24 29846 1 1 12 GLU HB3 H -9.383 -10.678 5.338 1.00 . A A . 12 GLU HB3 1 1
24 29847 1 1 12 GLU HG2 H -7.967 -12.160 6.883 1.00 . A A . 12 GLU HG2 1 1
24 29848 1 1 12 GLU HG3 H -6.608 -11.772 5.828 1.00 . A A . 12 GLU HG3 1 1
24 29849 1 1 12 GLU N N -8.026 -13.133 3.517 1.00 . A A . 12 GLU N 1 1
24 29850 1 1 12 GLU O O -11.379 -12.835 4.474 1.00 . A A . 12 GLU O 1 1
24 29851 1 1 12 GLU OE1 O -8.104 -9.164 6.580 1.00 . A A . 12 GLU OE1 1 1
24 29852 1 1 12 GLU OE2 O -6.542 -10.022 7.791 1.00 . A A . 12 GLU OE2 1 1
24 29853 1 1 13 ARG C C -12.307 -13.257 1.695 1.00 . A A . 13 ARG C 1 1
24 29854 1 1 13 ARG CA C -11.740 -11.871 1.988 1.00 . A A . 13 ARG CA 1 1
24 29855 1 1 13 ARG CB C -11.551 -11.110 0.675 1.00 . A A . 13 ARG CB 1 1
24 29856 1 1 13 ARG CD C -10.569 -9.044 -0.331 1.00 . A A . 13 ARG CD 1 1
24 29857 1 1 13 ARG CG C -11.014 -9.709 0.974 1.00 . A A . 13 ARG CG 1 1
24 29858 1 1 13 ARG CZ C -12.111 -7.201 -0.633 1.00 . A A . 13 ARG CZ 1 1
24 29859 1 1 13 ARG H H -9.601 -11.753 2.217 1.00 . A A . 13 ARG H 1 1
24 29860 1 1 13 ARG HA H -12.422 -11.331 2.625 1.00 . A A . 13 ARG HA 1 1
24 29861 1 1 13 ARG HB2 H -10.847 -11.639 0.050 1.00 . A A . 13 ARG HB2 1 1
24 29862 1 1 13 ARG HB3 H -12.498 -11.031 0.164 1.00 . A A . 13 ARG HB3 1 1
24 29863 1 1 13 ARG HD2 H -9.820 -8.296 -0.116 1.00 . A A . 13 ARG HD2 1 1
24 29864 1 1 13 ARG HD3 H -10.152 -9.792 -0.991 1.00 . A A . 13 ARG HD3 1 1
24 29865 1 1 13 ARG HE H -12.235 -8.880 -1.685 1.00 . A A . 13 ARG HE 1 1
24 29866 1 1 13 ARG HG2 H -11.791 -9.117 1.432 1.00 . A A . 13 ARG HG2 1 1
24 29867 1 1 13 ARG HG3 H -10.174 -9.781 1.646 1.00 . A A . 13 ARG HG3 1 1
24 29868 1 1 13 ARG HH11 H -10.960 -7.163 1.006 1.00 . A A . 13 ARG HH11 1 1
24 29869 1 1 13 ARG HH12 H -11.903 -5.738 0.720 1.00 . A A . 13 ARG HH12 1 1
24 29870 1 1 13 ARG HH21 H -13.348 -6.957 -2.188 1.00 . A A . 13 ARG HH21 1 1
24 29871 1 1 13 ARG HH22 H -13.253 -5.622 -1.088 1.00 . A A . 13 ARG HH22 1 1
24 29872 1 1 13 ARG N N -10.427 -12.015 2.674 1.00 . A A . 13 ARG N 1 1
24 29873 1 1 13 ARG NE N -11.741 -8.401 -0.988 1.00 . A A . 13 ARG NE 1 1
24 29874 1 1 13 ARG NH1 N -11.619 -6.658 0.448 1.00 . A A . 13 ARG NH1 1 1
24 29875 1 1 13 ARG NH2 N -12.971 -6.542 -1.359 1.00 . A A . 13 ARG NH2 1 1
24 29876 1 1 13 ARG O O -13.489 -13.499 1.836 1.00 . A A . 13 ARG O 1 1
24 29877 1 1 14 ILE C C -12.339 -16.230 2.319 1.00 . A A . 14 ILE C 1 1
24 29878 1 1 14 ILE CA C -11.954 -15.548 1.007 1.00 . A A . 14 ILE CA 1 1
24 29879 1 1 14 ILE CB C -10.840 -16.341 0.323 1.00 . A A . 14 ILE CB 1 1
24 29880 1 1 14 ILE CD1 C -8.915 -15.973 -1.226 1.00 . A A . 14 ILE CD1 1 1
24 29881 1 1 14 ILE CG1 C -10.360 -15.581 -0.915 1.00 . A A . 14 ILE CG1 1 1
24 29882 1 1 14 ILE CG2 C -11.373 -17.713 -0.094 1.00 . A A . 14 ILE CG2 1 1
24 29883 1 1 14 ILE H H -10.520 -13.957 1.203 1.00 . A A . 14 ILE H 1 1
24 29884 1 1 14 ILE HA H -12.815 -15.499 0.358 1.00 . A A . 14 ILE HA 1 1
24 29885 1 1 14 ILE HB H -10.017 -16.468 1.008 1.00 . A A . 14 ILE HB 1 1
24 29886 1 1 14 ILE HD11 H -8.860 -17.038 -1.398 1.00 . A A . 14 ILE HD11 1 1
24 29887 1 1 14 ILE HD12 H -8.581 -15.447 -2.108 1.00 . A A . 14 ILE HD12 1 1
24 29888 1 1 14 ILE HD13 H -8.283 -15.711 -0.390 1.00 . A A . 14 ILE HD13 1 1
24 29889 1 1 14 ILE HG12 H -10.990 -15.829 -1.756 1.00 . A A . 14 ILE HG12 1 1
24 29890 1 1 14 ILE HG13 H -10.414 -14.519 -0.728 1.00 . A A . 14 ILE HG13 1 1
24 29891 1 1 14 ILE HG21 H -11.772 -18.223 0.770 1.00 . A A . 14 ILE HG21 1 1
24 29892 1 1 14 ILE HG22 H -12.154 -17.588 -0.830 1.00 . A A . 14 ILE HG22 1 1
24 29893 1 1 14 ILE HG23 H -10.570 -18.297 -0.519 1.00 . A A . 14 ILE HG23 1 1
24 29894 1 1 14 ILE N N -11.470 -14.172 1.299 1.00 . A A . 14 ILE N 1 1
24 29895 1 1 14 ILE O O -13.371 -16.865 2.422 1.00 . A A . 14 ILE O 1 1
24 29896 1 1 15 PHE C C -13.084 -16.059 5.221 1.00 . A A . 15 PHE C 1 1
24 29897 1 1 15 PHE CA C -11.849 -16.736 4.629 1.00 . A A . 15 PHE CA 1 1
24 29898 1 1 15 PHE CB C -10.673 -16.590 5.596 1.00 . A A . 15 PHE CB 1 1
24 29899 1 1 15 PHE CD1 C -10.745 -18.628 7.072 1.00 . A A . 15 PHE CD1 1 1
24 29900 1 1 15 PHE CD2 C -11.643 -16.545 7.925 1.00 . A A . 15 PHE CD2 1 1
24 29901 1 1 15 PHE CE1 C -11.081 -19.267 8.273 1.00 . A A . 15 PHE CE1 1 1
24 29902 1 1 15 PHE CE2 C -11.978 -17.183 9.128 1.00 . A A . 15 PHE CE2 1 1
24 29903 1 1 15 PHE CG C -11.026 -17.269 6.898 1.00 . A A . 15 PHE CG 1 1
24 29904 1 1 15 PHE CZ C -11.698 -18.545 9.300 1.00 . A A . 15 PHE CZ 1 1
24 29905 1 1 15 PHE H H -10.695 -15.579 3.227 1.00 . A A . 15 PHE H 1 1
24 29906 1 1 15 PHE HA H -12.057 -17.783 4.473 1.00 . A A . 15 PHE HA 1 1
24 29907 1 1 15 PHE HB2 H -9.797 -17.058 5.171 1.00 . A A . 15 PHE HB2 1 1
24 29908 1 1 15 PHE HB3 H -10.471 -15.540 5.770 1.00 . A A . 15 PHE HB3 1 1
24 29909 1 1 15 PHE HD1 H -10.271 -19.186 6.279 1.00 . A A . 15 PHE HD1 1 1
24 29910 1 1 15 PHE HD2 H -11.859 -15.496 7.792 1.00 . A A . 15 PHE HD2 1 1
24 29911 1 1 15 PHE HE1 H -10.864 -20.316 8.404 1.00 . A A . 15 PHE HE1 1 1
24 29912 1 1 15 PHE HE2 H -12.453 -16.625 9.921 1.00 . A A . 15 PHE HE2 1 1
24 29913 1 1 15 PHE HZ H -11.959 -19.040 10.227 1.00 . A A . 15 PHE HZ 1 1
24 29914 1 1 15 PHE N N -11.521 -16.099 3.328 1.00 . A A . 15 PHE N 1 1
24 29915 1 1 15 PHE O O -13.918 -16.693 5.837 1.00 . A A . 15 PHE O 1 1
24 29916 1 1 16 LYS C C -15.654 -14.564 4.868 1.00 . A A . 16 LYS C 1 1
24 29917 1 1 16 LYS CA C -14.396 -14.059 5.576 1.00 . A A . 16 LYS CA 1 1
24 29918 1 1 16 LYS CB C -14.242 -12.555 5.336 1.00 . A A . 16 LYS CB 1 1
24 29919 1 1 16 LYS CD C -13.116 -10.468 6.123 1.00 . A A . 16 LYS CD 1 1
24 29920 1 1 16 LYS CE C -14.401 -9.730 6.502 1.00 . A A . 16 LYS CE 1 1
24 29921 1 1 16 LYS CG C -13.293 -11.966 6.382 1.00 . A A . 16 LYS CG 1 1
24 29922 1 1 16 LYS H H -12.529 -14.286 4.527 1.00 . A A . 16 LYS H 1 1
24 29923 1 1 16 LYS HA H -14.479 -14.251 6.635 1.00 . A A . 16 LYS HA 1 1
24 29924 1 1 16 LYS HB2 H -13.839 -12.388 4.349 1.00 . A A . 16 LYS HB2 1 1
24 29925 1 1 16 LYS HB3 H -15.208 -12.078 5.416 1.00 . A A . 16 LYS HB3 1 1
24 29926 1 1 16 LYS HD2 H -12.297 -10.094 6.719 1.00 . A A . 16 LYS HD2 1 1
24 29927 1 1 16 LYS HD3 H -12.903 -10.306 5.076 1.00 . A A . 16 LYS HD3 1 1
24 29928 1 1 16 LYS HE2 H -14.975 -9.525 5.610 1.00 . A A . 16 LYS HE2 1 1
24 29929 1 1 16 LYS HE3 H -14.985 -10.345 7.171 1.00 . A A . 16 LYS HE3 1 1
24 29930 1 1 16 LYS HG2 H -13.707 -12.113 7.368 1.00 . A A . 16 LYS HG2 1 1
24 29931 1 1 16 LYS HG3 H -12.334 -12.458 6.317 1.00 . A A . 16 LYS HG3 1 1
24 29932 1 1 16 LYS HZ1 H -13.085 -8.494 7.539 1.00 . A A . 16 LYS HZ1 1 1
24 29933 1 1 16 LYS HZ2 H -14.139 -7.665 6.496 1.00 . A A . 16 LYS HZ2 1 1
24 29934 1 1 16 LYS HZ3 H -14.712 -8.286 7.969 1.00 . A A . 16 LYS HZ3 1 1
24 29935 1 1 16 LYS N N -13.211 -14.775 5.032 1.00 . A A . 16 LYS N 1 1
24 29936 1 1 16 LYS NZ N -14.059 -8.446 7.177 1.00 . A A . 16 LYS NZ 1 1
24 29937 1 1 16 LYS O O -16.730 -14.588 5.432 1.00 . A A . 16 LYS O 1 1
24 29938 1 1 17 ARG C C -17.097 -16.853 3.454 1.00 . A A . 17 ARG C 1 1
24 29939 1 1 17 ARG CA C -16.709 -15.485 2.893 1.00 . A A . 17 ARG CA 1 1
24 29940 1 1 17 ARG CB C -16.366 -15.618 1.409 1.00 . A A . 17 ARG CB 1 1
24 29941 1 1 17 ARG CD C -16.425 -14.359 -0.746 1.00 . A A . 17 ARG CD 1 1
24 29942 1 1 17 ARG CG C -16.334 -14.229 0.774 1.00 . A A . 17 ARG CG 1 1
24 29943 1 1 17 ARG CZ C -14.920 -13.271 -2.302 1.00 . A A . 17 ARG CZ 1 1
24 29944 1 1 17 ARG H H -14.648 -14.951 3.201 1.00 . A A . 17 ARG H 1 1
24 29945 1 1 17 ARG HA H -17.533 -14.799 3.012 1.00 . A A . 17 ARG HA 1 1
24 29946 1 1 17 ARG HB2 H -15.399 -16.086 1.303 1.00 . A A . 17 ARG HB2 1 1
24 29947 1 1 17 ARG HB3 H -17.115 -16.222 0.919 1.00 . A A . 17 ARG HB3 1 1
24 29948 1 1 17 ARG HD2 H -15.882 -15.235 -1.067 1.00 . A A . 17 ARG HD2 1 1
24 29949 1 1 17 ARG HD3 H -17.461 -14.449 -1.040 1.00 . A A . 17 ARG HD3 1 1
24 29950 1 1 17 ARG HE H -16.129 -12.256 -1.096 1.00 . A A . 17 ARG HE 1 1
24 29951 1 1 17 ARG HG2 H -17.169 -13.649 1.136 1.00 . A A . 17 ARG HG2 1 1
24 29952 1 1 17 ARG HG3 H -15.412 -13.733 1.038 1.00 . A A . 17 ARG HG3 1 1
24 29953 1 1 17 ARG HH11 H -14.089 -14.897 -1.479 1.00 . A A . 17 ARG HH11 1 1
24 29954 1 1 17 ARG HH12 H -13.354 -14.339 -2.944 1.00 . A A . 17 ARG HH12 1 1
24 29955 1 1 17 ARG HH21 H -15.535 -11.673 -3.338 1.00 . A A . 17 ARG HH21 1 1
24 29956 1 1 17 ARG HH22 H -14.171 -12.514 -3.997 1.00 . A A . 17 ARG HH22 1 1
24 29957 1 1 17 ARG N N -15.525 -14.973 3.636 1.00 . A A . 17 ARG N 1 1
24 29958 1 1 17 ARG NE N -15.833 -13.147 -1.378 1.00 . A A . 17 ARG NE 1 1
24 29959 1 1 17 ARG NH1 N -14.053 -14.245 -2.237 1.00 . A A . 17 ARG NH1 1 1
24 29960 1 1 17 ARG NH2 N -14.871 -12.419 -3.290 1.00 . A A . 17 ARG NH2 1 1
24 29961 1 1 17 ARG O O -18.259 -17.200 3.529 1.00 . A A . 17 ARG O 1 1
24 29962 1 1 18 PHE C C -17.113 -18.812 5.771 1.00 . A A . 18 PHE C 1 1
24 29963 1 1 18 PHE CA C -16.436 -18.975 4.412 1.00 . A A . 18 PHE CA 1 1
24 29964 1 1 18 PHE CB C -15.141 -19.772 4.579 1.00 . A A . 18 PHE CB 1 1
24 29965 1 1 18 PHE CD1 C -15.457 -21.515 2.788 1.00 . A A . 18 PHE CD1 1 1
24 29966 1 1 18 PHE CD2 C -13.707 -19.860 2.507 1.00 . A A . 18 PHE CD2 1 1
24 29967 1 1 18 PHE CE1 C -15.103 -22.097 1.565 1.00 . A A . 18 PHE CE1 1 1
24 29968 1 1 18 PHE CE2 C -13.352 -20.443 1.284 1.00 . A A . 18 PHE CE2 1 1
24 29969 1 1 18 PHE CG C -14.759 -20.397 3.259 1.00 . A A . 18 PHE CG 1 1
24 29970 1 1 18 PHE CZ C -14.051 -21.561 0.812 1.00 . A A . 18 PHE CZ 1 1
24 29971 1 1 18 PHE H H -15.198 -17.328 3.782 1.00 . A A . 18 PHE H 1 1
24 29972 1 1 18 PHE HA H -17.099 -19.500 3.746 1.00 . A A . 18 PHE HA 1 1
24 29973 1 1 18 PHE HB2 H -14.353 -19.111 4.908 1.00 . A A . 18 PHE HB2 1 1
24 29974 1 1 18 PHE HB3 H -15.290 -20.548 5.314 1.00 . A A . 18 PHE HB3 1 1
24 29975 1 1 18 PHE HD1 H -16.269 -21.928 3.368 1.00 . A A . 18 PHE HD1 1 1
24 29976 1 1 18 PHE HD2 H -13.167 -18.998 2.871 1.00 . A A . 18 PHE HD2 1 1
24 29977 1 1 18 PHE HE1 H -15.642 -22.960 1.201 1.00 . A A . 18 PHE HE1 1 1
24 29978 1 1 18 PHE HE2 H -12.540 -20.030 0.704 1.00 . A A . 18 PHE HE2 1 1
24 29979 1 1 18 PHE HZ H -13.778 -22.011 -0.131 1.00 . A A . 18 PHE HZ 1 1
24 29980 1 1 18 PHE N N -16.128 -17.630 3.851 1.00 . A A . 18 PHE N 1 1
24 29981 1 1 18 PHE O O -18.140 -19.405 6.041 1.00 . A A . 18 PHE O 1 1
24 29982 1 1 19 ASP C C -18.594 -17.264 7.770 1.00 . A A . 19 ASP C 1 1
24 29983 1 1 19 ASP CA C -17.173 -17.799 7.966 1.00 . A A . 19 ASP CA 1 1
24 29984 1 1 19 ASP CB C -16.339 -16.795 8.767 1.00 . A A . 19 ASP CB 1 1
24 29985 1 1 19 ASP CG C -16.591 -17.010 10.255 1.00 . A A . 19 ASP CG 1 1
24 29986 1 1 19 ASP H H -15.730 -17.532 6.388 1.00 . A A . 19 ASP H 1 1
24 29987 1 1 19 ASP HA H -17.212 -18.741 8.494 1.00 . A A . 19 ASP HA 1 1
24 29988 1 1 19 ASP HB2 H -15.291 -16.947 8.560 1.00 . A A . 19 ASP HB2 1 1
24 29989 1 1 19 ASP HB3 H -16.620 -15.788 8.492 1.00 . A A . 19 ASP HB3 1 1
24 29990 1 1 19 ASP N N -16.553 -18.006 6.628 1.00 . A A . 19 ASP N 1 1
24 29991 1 1 19 ASP O O -18.794 -16.110 7.448 1.00 . A A . 19 ASP O 1 1
24 29992 1 1 19 ASP OD1 O -17.350 -17.904 10.573 1.00 . A A . 19 ASP OD1 1 1
24 29993 1 1 19 ASP OD2 O -16.016 -16.284 11.049 1.00 . A A . 19 ASP OD2 1 1
24 29994 1 1 20 ALA C C -21.411 -16.630 8.788 1.00 . A A . 20 ALA C 1 1
24 29995 1 1 20 ALA CA C -20.994 -17.655 7.728 1.00 . A A . 20 ALA CA 1 1
24 29996 1 1 20 ALA CB C -21.923 -18.868 7.809 1.00 . A A . 20 ALA CB 1 1
24 29997 1 1 20 ALA H H -19.411 -19.037 8.172 1.00 . A A . 20 ALA H 1 1
24 29998 1 1 20 ALA HA H -21.084 -17.208 6.750 1.00 . A A . 20 ALA HA 1 1
24 29999 1 1 20 ALA HB1 H -21.516 -19.588 8.504 1.00 . A A . 20 ALA HB1 1 1
24 30000 1 1 20 ALA HB2 H -22.010 -19.321 6.833 1.00 . A A . 20 ALA HB2 1 1
24 30001 1 1 20 ALA HB3 H -22.899 -18.552 8.148 1.00 . A A . 20 ALA HB3 1 1
24 30002 1 1 20 ALA N N -19.585 -18.102 7.933 1.00 . A A . 20 ALA N 1 1
24 30003 1 1 20 ALA O O -21.912 -15.571 8.466 1.00 . A A . 20 ALA O 1 1
24 30004 1 1 21 ASN C C -20.498 -14.953 11.339 1.00 . A A . 21 ASN C 1 1
24 30005 1 1 21 ASN CA C -21.637 -15.944 11.091 1.00 . A A . 21 ASN CA 1 1
24 30006 1 1 21 ASN CB C -22.014 -16.673 12.387 1.00 . A A . 21 ASN CB 1 1
24 30007 1 1 21 ASN CG C -20.794 -17.358 13.009 1.00 . A A . 21 ASN CG 1 1
24 30008 1 1 21 ASN H H -20.823 -17.781 10.304 1.00 . A A . 21 ASN H 1 1
24 30009 1 1 21 ASN HA H -22.499 -15.398 10.733 1.00 . A A . 21 ASN HA 1 1
24 30010 1 1 21 ASN HB2 H -22.415 -15.961 13.091 1.00 . A A . 21 ASN HB2 1 1
24 30011 1 1 21 ASN HB3 H -22.765 -17.417 12.169 1.00 . A A . 21 ASN HB3 1 1
24 30012 1 1 21 ASN HD21 H -21.533 -17.209 14.845 1.00 . A A . 21 ASN HD21 1 1
24 30013 1 1 21 ASN HD22 H -20.021 -17.964 14.731 1.00 . A A . 21 ASN HD22 1 1
24 30014 1 1 21 ASN N N -21.226 -16.926 10.047 1.00 . A A . 21 ASN N 1 1
24 30015 1 1 21 ASN ND2 N -20.779 -17.523 14.303 1.00 . A A . 21 ASN ND2 1 1
24 30016 1 1 21 ASN O O -20.720 -13.817 11.707 1.00 . A A . 21 ASN O 1 1
24 30017 1 1 21 ASN OD1 O -19.875 -17.743 12.312 1.00 . A A . 21 ASN OD1 1 1
24 30018 1 1 22 GLY C C -17.637 -14.525 12.766 1.00 . A A . 22 GLY C 1 1
24 30019 1 1 22 GLY CA C -18.135 -14.441 11.323 1.00 . A A . 22 GLY CA 1 1
24 30020 1 1 22 GLY H H -19.133 -16.287 10.812 1.00 . A A . 22 GLY H 1 1
24 30021 1 1 22 GLY HA2 H -18.452 -13.430 11.112 1.00 . A A . 22 GLY HA2 1 1
24 30022 1 1 22 GLY HA3 H -17.336 -14.711 10.650 1.00 . A A . 22 GLY HA3 1 1
24 30023 1 1 22 GLY N N -19.284 -15.368 11.120 1.00 . A A . 22 GLY N 1 1
24 30024 1 1 22 GLY O O -17.251 -13.535 13.355 1.00 . A A . 22 GLY O 1 1
24 30025 1 1 23 ASP C C -15.633 -16.153 14.712 1.00 . A A . 23 ASP C 1 1
24 30026 1 1 23 ASP CA C -17.129 -15.823 14.737 1.00 . A A . 23 ASP CA 1 1
24 30027 1 1 23 ASP CB C -17.903 -16.915 15.484 1.00 . A A . 23 ASP CB 1 1
24 30028 1 1 23 ASP CG C -17.739 -18.264 14.780 1.00 . A A . 23 ASP CG 1 1
24 30029 1 1 23 ASP H H -17.925 -16.484 12.841 1.00 . A A . 23 ASP H 1 1
24 30030 1 1 23 ASP HA H -17.270 -14.878 15.243 1.00 . A A . 23 ASP HA 1 1
24 30031 1 1 23 ASP HB2 H -17.525 -16.992 16.493 1.00 . A A . 23 ASP HB2 1 1
24 30032 1 1 23 ASP HB3 H -18.949 -16.653 15.515 1.00 . A A . 23 ASP HB3 1 1
24 30033 1 1 23 ASP N N -17.625 -15.696 13.337 1.00 . A A . 23 ASP N 1 1
24 30034 1 1 23 ASP O O -15.022 -16.391 15.736 1.00 . A A . 23 ASP O 1 1
24 30035 1 1 23 ASP OD1 O -17.314 -18.270 13.641 1.00 . A A . 23 ASP OD1 1 1
24 30036 1 1 23 ASP OD2 O -18.057 -19.268 15.395 1.00 . A A . 23 ASP OD2 1 1
24 30037 1 1 24 GLY C C -13.341 -17.928 13.195 1.00 . A A . 24 GLY C 1 1
24 30038 1 1 24 GLY CA C -13.575 -16.438 13.454 1.00 . A A . 24 GLY CA 1 1
24 30039 1 1 24 GLY H H -15.545 -15.939 12.739 1.00 . A A . 24 GLY H 1 1
24 30040 1 1 24 GLY HA2 H -13.095 -16.158 14.379 1.00 . A A . 24 GLY HA2 1 1
24 30041 1 1 24 GLY HA3 H -13.149 -15.865 12.643 1.00 . A A . 24 GLY HA3 1 1
24 30042 1 1 24 GLY N N -15.035 -16.148 13.549 1.00 . A A . 24 GLY N 1 1
24 30043 1 1 24 GLY O O -12.226 -18.356 12.970 1.00 . A A . 24 GLY O 1 1
24 30044 1 1 25 LYS C C -15.189 -20.694 11.973 1.00 . A A . 25 LYS C 1 1
24 30045 1 1 25 LYS CA C -14.177 -20.189 13.004 1.00 . A A . 25 LYS CA 1 1
24 30046 1 1 25 LYS CB C -14.366 -20.945 14.324 1.00 . A A . 25 LYS CB 1 1
24 30047 1 1 25 LYS CD C -16.069 -21.899 15.879 1.00 . A A . 25 LYS CD 1 1
24 30048 1 1 25 LYS CE C -17.553 -22.260 15.959 1.00 . A A . 25 LYS CE 1 1
24 30049 1 1 25 LYS CG C -15.842 -20.930 14.717 1.00 . A A . 25 LYS CG 1 1
24 30050 1 1 25 LYS H H -15.261 -18.379 13.431 1.00 . A A . 25 LYS H 1 1
24 30051 1 1 25 LYS HA H -13.176 -20.360 12.636 1.00 . A A . 25 LYS HA 1 1
24 30052 1 1 25 LYS HB2 H -14.038 -21.967 14.207 1.00 . A A . 25 LYS HB2 1 1
24 30053 1 1 25 LYS HB3 H -13.783 -20.467 15.098 1.00 . A A . 25 LYS HB3 1 1
24 30054 1 1 25 LYS HD2 H -15.487 -22.796 15.719 1.00 . A A . 25 LYS HD2 1 1
24 30055 1 1 25 LYS HD3 H -15.762 -21.430 16.803 1.00 . A A . 25 LYS HD3 1 1
24 30056 1 1 25 LYS HE2 H -18.141 -21.459 15.534 1.00 . A A . 25 LYS HE2 1 1
24 30057 1 1 25 LYS HE3 H -17.732 -23.170 15.406 1.00 . A A . 25 LYS HE3 1 1
24 30058 1 1 25 LYS HG2 H -16.121 -19.933 15.018 1.00 . A A . 25 LYS HG2 1 1
24 30059 1 1 25 LYS HG3 H -16.443 -21.234 13.873 1.00 . A A . 25 LYS HG3 1 1
24 30060 1 1 25 LYS HZ1 H -17.141 -22.869 17.906 1.00 . A A . 25 LYS HZ1 1 1
24 30061 1 1 25 LYS HZ2 H -18.194 -21.543 17.805 1.00 . A A . 25 LYS HZ2 1 1
24 30062 1 1 25 LYS HZ3 H -18.756 -23.104 17.433 1.00 . A A . 25 LYS HZ3 1 1
24 30063 1 1 25 LYS N N -14.370 -18.729 13.237 1.00 . A A . 25 LYS N 1 1
24 30064 1 1 25 LYS NZ N -17.940 -22.459 17.383 1.00 . A A . 25 LYS NZ 1 1
24 30065 1 1 25 LYS O O -16.340 -20.285 11.950 1.00 . A A . 25 LYS O 1 1
24 30066 1 1 26 ILE C C -15.951 -23.629 10.401 1.00 . A A . 26 ILE C 1 1
24 30067 1 1 26 ILE CA C -15.680 -22.156 10.095 1.00 . A A . 26 ILE CA 1 1
24 30068 1 1 26 ILE CB C -15.031 -22.035 8.717 1.00 . A A . 26 ILE CB 1 1
24 30069 1 1 26 ILE CD1 C -13.846 -20.497 7.155 1.00 . A A . 26 ILE CD1 1 1
24 30070 1 1 26 ILE CG1 C -14.376 -20.662 8.579 1.00 . A A . 26 ILE CG1 1 1
24 30071 1 1 26 ILE CG2 C -16.101 -22.203 7.636 1.00 . A A . 26 ILE CG2 1 1
24 30072 1 1 26 ILE H H -13.837 -21.915 11.183 1.00 . A A . 26 ILE H 1 1
24 30073 1 1 26 ILE HA H -16.611 -21.611 10.103 1.00 . A A . 26 ILE HA 1 1
24 30074 1 1 26 ILE HB H -14.282 -22.805 8.604 1.00 . A A . 26 ILE HB 1 1
24 30075 1 1 26 ILE HD11 H -14.158 -21.341 6.558 1.00 . A A . 26 ILE HD11 1 1
24 30076 1 1 26 ILE HD12 H -14.238 -19.587 6.728 1.00 . A A . 26 ILE HD12 1 1
24 30077 1 1 26 ILE HD13 H -12.768 -20.450 7.175 1.00 . A A . 26 ILE HD13 1 1
24 30078 1 1 26 ILE HG12 H -15.105 -19.892 8.783 1.00 . A A . 26 ILE HG12 1 1
24 30079 1 1 26 ILE HG13 H -13.559 -20.579 9.280 1.00 . A A . 26 ILE HG13 1 1
24 30080 1 1 26 ILE HG21 H -16.975 -21.629 7.903 1.00 . A A . 26 ILE HG21 1 1
24 30081 1 1 26 ILE HG22 H -15.715 -21.854 6.690 1.00 . A A . 26 ILE HG22 1 1
24 30082 1 1 26 ILE HG23 H -16.367 -23.247 7.553 1.00 . A A . 26 ILE HG23 1 1
24 30083 1 1 26 ILE N N -14.763 -21.595 11.128 1.00 . A A . 26 ILE N 1 1
24 30084 1 1 26 ILE O O -15.047 -24.395 10.673 1.00 . A A . 26 ILE O 1 1
24 30085 1 1 27 SER C C -17.894 -26.150 9.327 1.00 . A A . 27 SER C 1 1
24 30086 1 1 27 SER CA C -17.525 -25.455 10.636 1.00 . A A . 27 SER CA 1 1
24 30087 1 1 27 SER CB C -18.715 -25.517 11.596 1.00 . A A . 27 SER CB 1 1
24 30088 1 1 27 SER H H -17.898 -23.399 10.130 1.00 . A A . 27 SER H 1 1
24 30089 1 1 27 SER HA H -16.674 -25.948 11.081 1.00 . A A . 27 SER HA 1 1
24 30090 1 1 27 SER HB2 H -18.747 -26.488 12.068 1.00 . A A . 27 SER HB2 1 1
24 30091 1 1 27 SER HB3 H -18.608 -24.753 12.352 1.00 . A A . 27 SER HB3 1 1
24 30092 1 1 27 SER HG H -20.611 -25.096 11.505 1.00 . A A . 27 SER HG 1 1
24 30093 1 1 27 SER N N -17.188 -24.033 10.353 1.00 . A A . 27 SER N 1 1
24 30094 1 1 27 SER O O -18.067 -25.515 8.306 1.00 . A A . 27 SER O 1 1
24 30095 1 1 27 SER OG O -19.918 -25.302 10.873 1.00 . A A . 27 SER OG 1 1
24 30096 1 1 28 ALA C C -19.610 -27.502 7.476 1.00 . A A . 28 ALA C 1 1
24 30097 1 1 28 ALA CA C -18.382 -28.165 8.092 1.00 . A A . 28 ALA CA 1 1
24 30098 1 1 28 ALA CB C -18.690 -29.630 8.409 1.00 . A A . 28 ALA CB 1 1
24 30099 1 1 28 ALA H H -17.880 -27.946 10.173 1.00 . A A . 28 ALA H 1 1
24 30100 1 1 28 ALA HA H -17.561 -28.108 7.397 1.00 . A A . 28 ALA HA 1 1
24 30101 1 1 28 ALA HB1 H -19.681 -29.875 8.056 1.00 . A A . 28 ALA HB1 1 1
24 30102 1 1 28 ALA HB2 H -17.966 -30.264 7.918 1.00 . A A . 28 ALA HB2 1 1
24 30103 1 1 28 ALA HB3 H -18.638 -29.786 9.476 1.00 . A A . 28 ALA HB3 1 1
24 30104 1 1 28 ALA N N -18.021 -27.447 9.343 1.00 . A A . 28 ALA N 1 1
24 30105 1 1 28 ALA O O -19.656 -27.232 6.292 1.00 . A A . 28 ALA O 1 1
24 30106 1 1 29 ALA C C -21.452 -25.273 7.046 1.00 . A A . 29 ALA C 1 1
24 30107 1 1 29 ALA CA C -21.831 -26.586 7.729 1.00 . A A . 29 ALA CA 1 1
24 30108 1 1 29 ALA CB C -22.808 -26.305 8.873 1.00 . A A . 29 ALA CB 1 1
24 30109 1 1 29 ALA H H -20.551 -27.463 9.220 1.00 . A A . 29 ALA H 1 1
24 30110 1 1 29 ALA HA H -22.295 -27.240 7.011 1.00 . A A . 29 ALA HA 1 1
24 30111 1 1 29 ALA HB1 H -23.219 -27.237 9.232 1.00 . A A . 29 ALA HB1 1 1
24 30112 1 1 29 ALA HB2 H -22.287 -25.808 9.678 1.00 . A A . 29 ALA HB2 1 1
24 30113 1 1 29 ALA HB3 H -23.608 -25.672 8.517 1.00 . A A . 29 ALA HB3 1 1
24 30114 1 1 29 ALA N N -20.607 -27.235 8.269 1.00 . A A . 29 ALA N 1 1
24 30115 1 1 29 ALA O O -21.972 -24.933 6.002 1.00 . A A . 29 ALA O 1 1
24 30116 1 1 30 GLU C C -19.231 -23.536 5.803 1.00 . A A . 30 GLU C 1 1
24 30117 1 1 30 GLU CA C -20.137 -23.248 6.997 1.00 . A A . 30 GLU CA 1 1
24 30118 1 1 30 GLU CB C -19.392 -22.394 8.027 1.00 . A A . 30 GLU CB 1 1
24 30119 1 1 30 GLU CD C -19.630 -21.120 10.170 1.00 . A A . 30 GLU CD 1 1
24 30120 1 1 30 GLU CG C -20.352 -22.016 9.159 1.00 . A A . 30 GLU CG 1 1
24 30121 1 1 30 GLU H H -20.136 -24.824 8.463 1.00 . A A . 30 GLU H 1 1
24 30122 1 1 30 GLU HA H -21.013 -22.721 6.659 1.00 . A A . 30 GLU HA 1 1
24 30123 1 1 30 GLU HB2 H -18.562 -22.955 8.429 1.00 . A A . 30 GLU HB2 1 1
24 30124 1 1 30 GLU HB3 H -19.022 -21.496 7.552 1.00 . A A . 30 GLU HB3 1 1
24 30125 1 1 30 GLU HG2 H -21.199 -21.488 8.750 1.00 . A A . 30 GLU HG2 1 1
24 30126 1 1 30 GLU HG3 H -20.692 -22.913 9.654 1.00 . A A . 30 GLU HG3 1 1
24 30127 1 1 30 GLU N N -20.547 -24.533 7.622 1.00 . A A . 30 GLU N 1 1
24 30128 1 1 30 GLU O O -19.480 -23.091 4.700 1.00 . A A . 30 GLU O 1 1
24 30129 1 1 30 GLU OE1 O -18.605 -21.528 10.665 1.00 . A A . 30 GLU OE1 1 1
24 30130 1 1 30 GLU OE2 O -20.118 -20.042 10.434 1.00 . A A . 30 GLU OE2 1 1
24 30131 1 1 31 LEU C C -18.041 -25.329 3.799 1.00 . A A . 31 LEU C 1 1
24 30132 1 1 31 LEU CA C -17.259 -24.597 4.887 1.00 . A A . 31 LEU CA 1 1
24 30133 1 1 31 LEU CB C -16.133 -25.495 5.410 1.00 . A A . 31 LEU CB 1 1
24 30134 1 1 31 LEU CD1 C -13.688 -25.927 5.121 1.00 . A A . 31 LEU CD1 1 1
24 30135 1 1 31 LEU CD2 C -15.282 -26.551 3.309 1.00 . A A . 31 LEU CD2 1 1
24 30136 1 1 31 LEU CG C -14.979 -25.528 4.403 1.00 . A A . 31 LEU CG 1 1
24 30137 1 1 31 LEU H H -17.992 -24.627 6.905 1.00 . A A . 31 LEU H 1 1
24 30138 1 1 31 LEU HA H -16.844 -23.685 4.485 1.00 . A A . 31 LEU HA 1 1
24 30139 1 1 31 LEU HB2 H -15.774 -25.106 6.351 1.00 . A A . 31 LEU HB2 1 1
24 30140 1 1 31 LEU HB3 H -16.512 -26.494 5.556 1.00 . A A . 31 LEU HB3 1 1
24 30141 1 1 31 LEU HD11 H -13.778 -25.707 6.174 1.00 . A A . 31 LEU HD11 1 1
24 30142 1 1 31 LEU HD12 H -13.515 -26.987 4.988 1.00 . A A . 31 LEU HD12 1 1
24 30143 1 1 31 LEU HD13 H -12.859 -25.372 4.707 1.00 . A A . 31 LEU HD13 1 1
24 30144 1 1 31 LEU HD21 H -16.319 -26.845 3.367 1.00 . A A . 31 LEU HD21 1 1
24 30145 1 1 31 LEU HD22 H -15.085 -26.112 2.343 1.00 . A A . 31 LEU HD22 1 1
24 30146 1 1 31 LEU HD23 H -14.654 -27.419 3.445 1.00 . A A . 31 LEU HD23 1 1
24 30147 1 1 31 LEU HG H -14.858 -24.550 3.960 1.00 . A A . 31 LEU HG 1 1
24 30148 1 1 31 LEU N N -18.181 -24.279 6.010 1.00 . A A . 31 LEU N 1 1
24 30149 1 1 31 LEU O O -17.945 -25.017 2.629 1.00 . A A . 31 LEU O 1 1
24 30150 1 1 32 GLY C C -20.570 -26.108 2.466 1.00 . A A . 32 GLY C 1 1
24 30151 1 1 32 GLY CA C -19.611 -27.060 3.180 1.00 . A A . 32 GLY CA 1 1
24 30152 1 1 32 GLY H H -18.874 -26.535 5.131 1.00 . A A . 32 GLY H 1 1
24 30153 1 1 32 GLY HA2 H -20.176 -27.832 3.681 1.00 . A A . 32 GLY HA2 1 1
24 30154 1 1 32 GLY HA3 H -18.949 -27.509 2.459 1.00 . A A . 32 GLY HA3 1 1
24 30155 1 1 32 GLY N N -18.816 -26.303 4.181 1.00 . A A . 32 GLY N 1 1
24 30156 1 1 32 GLY O O -20.733 -26.161 1.264 1.00 . A A . 32 GLY O 1 1
24 30157 1 1 33 GLU C C -21.439 -23.456 1.515 1.00 . A A . 33 GLU C 1 1
24 30158 1 1 33 GLU CA C -22.161 -24.289 2.569 1.00 . A A . 33 GLU CA 1 1
24 30159 1 1 33 GLU CB C -22.735 -23.368 3.644 1.00 . A A . 33 GLU CB 1 1
24 30160 1 1 33 GLU CD C -25.208 -23.702 3.509 1.00 . A A . 33 GLU CD 1 1
24 30161 1 1 33 GLU CG C -23.943 -24.038 4.302 1.00 . A A . 33 GLU CG 1 1
24 30162 1 1 33 GLU H H -21.066 -25.219 4.168 1.00 . A A . 33 GLU H 1 1
24 30163 1 1 33 GLU HA H -22.959 -24.840 2.100 1.00 . A A . 33 GLU HA 1 1
24 30164 1 1 33 GLU HB2 H -21.979 -23.173 4.390 1.00 . A A . 33 GLU HB2 1 1
24 30165 1 1 33 GLU HB3 H -23.041 -22.438 3.192 1.00 . A A . 33 GLU HB3 1 1
24 30166 1 1 33 GLU HG2 H -23.799 -25.108 4.314 1.00 . A A . 33 GLU HG2 1 1
24 30167 1 1 33 GLU HG3 H -24.046 -23.677 5.315 1.00 . A A . 33 GLU HG3 1 1
24 30168 1 1 33 GLU N N -21.207 -25.242 3.200 1.00 . A A . 33 GLU N 1 1
24 30169 1 1 33 GLU O O -21.958 -23.212 0.444 1.00 . A A . 33 GLU O 1 1
24 30170 1 1 33 GLU OE1 O -25.127 -22.858 2.632 1.00 . A A . 33 GLU OE1 1 1
24 30171 1 1 33 GLU OE2 O -26.236 -24.294 3.794 1.00 . A A . 33 GLU OE2 1 1
24 30172 1 1 34 ALA C C -19.049 -23.134 -0.333 1.00 . A A . 34 ALA C 1 1
24 30173 1 1 34 ALA CA C -19.500 -22.216 0.798 1.00 . A A . 34 ALA CA 1 1
24 30174 1 1 34 ALA CB C -18.277 -21.577 1.462 1.00 . A A . 34 ALA CB 1 1
24 30175 1 1 34 ALA H H -19.833 -23.236 2.663 1.00 . A A . 34 ALA H 1 1
24 30176 1 1 34 ALA HA H -20.143 -21.445 0.404 1.00 . A A . 34 ALA HA 1 1
24 30177 1 1 34 ALA HB1 H -18.573 -20.665 1.959 1.00 . A A . 34 ALA HB1 1 1
24 30178 1 1 34 ALA HB2 H -17.535 -21.354 0.709 1.00 . A A . 34 ALA HB2 1 1
24 30179 1 1 34 ALA HB3 H -17.861 -22.263 2.184 1.00 . A A . 34 ALA HB3 1 1
24 30180 1 1 34 ALA N N -20.246 -23.023 1.799 1.00 . A A . 34 ALA N 1 1
24 30181 1 1 34 ALA O O -19.082 -22.775 -1.494 1.00 . A A . 34 ALA O 1 1
24 30182 1 1 35 LEU C C -19.299 -25.549 -2.027 1.00 . A A . 35 LEU C 1 1
24 30183 1 1 35 LEU CA C -18.163 -25.269 -1.044 1.00 . A A . 35 LEU CA 1 1
24 30184 1 1 35 LEU CB C -17.729 -26.577 -0.383 1.00 . A A . 35 LEU CB 1 1
24 30185 1 1 35 LEU CD1 C -15.807 -27.795 0.645 1.00 . A A . 35 LEU CD1 1 1
24 30186 1 1 35 LEU CD2 C -15.380 -25.884 -0.902 1.00 . A A . 35 LEU CD2 1 1
24 30187 1 1 35 LEU CG C -16.313 -26.429 0.181 1.00 . A A . 35 LEU CG 1 1
24 30188 1 1 35 LEU H H -18.600 -24.582 0.943 1.00 . A A . 35 LEU H 1 1
24 30189 1 1 35 LEU HA H -17.331 -24.841 -1.576 1.00 . A A . 35 LEU HA 1 1
24 30190 1 1 35 LEU HB2 H -18.411 -26.818 0.419 1.00 . A A . 35 LEU HB2 1 1
24 30191 1 1 35 LEU HB3 H -17.744 -27.369 -1.113 1.00 . A A . 35 LEU HB3 1 1
24 30192 1 1 35 LEU HD11 H -16.211 -28.566 0.005 1.00 . A A . 35 LEU HD11 1 1
24 30193 1 1 35 LEU HD12 H -14.728 -27.816 0.595 1.00 . A A . 35 LEU HD12 1 1
24 30194 1 1 35 LEU HD13 H -16.122 -27.972 1.662 1.00 . A A . 35 LEU HD13 1 1
24 30195 1 1 35 LEU HD21 H -15.817 -26.058 -1.874 1.00 . A A . 35 LEU HD21 1 1
24 30196 1 1 35 LEU HD22 H -15.241 -24.822 -0.756 1.00 . A A . 35 LEU HD22 1 1
24 30197 1 1 35 LEU HD23 H -14.425 -26.384 -0.841 1.00 . A A . 35 LEU HD23 1 1
24 30198 1 1 35 LEU HG H -16.331 -25.747 1.017 1.00 . A A . 35 LEU HG 1 1
24 30199 1 1 35 LEU N N -18.623 -24.319 0.000 1.00 . A A . 35 LEU N 1 1
24 30200 1 1 35 LEU O O -19.070 -25.782 -3.198 1.00 . A A . 35 LEU O 1 1
24 30201 1 1 36 LYS C C -21.452 -25.047 -3.803 1.00 . A A . 36 LYS C 1 1
24 30202 1 1 36 LYS CA C -21.662 -25.805 -2.491 1.00 . A A . 36 LYS CA 1 1
24 30203 1 1 36 LYS CB C -22.965 -25.340 -1.839 1.00 . A A . 36 LYS CB 1 1
24 30204 1 1 36 LYS CD C -25.173 -26.078 -0.934 1.00 . A A . 36 LYS CD 1 1
24 30205 1 1 36 LYS CE C -25.294 -26.663 0.475 1.00 . A A . 36 LYS CE 1 1
24 30206 1 1 36 LYS CG C -23.863 -26.549 -1.569 1.00 . A A . 36 LYS CG 1 1
24 30207 1 1 36 LYS H H -20.702 -25.352 -0.621 1.00 . A A . 36 LYS H 1 1
24 30208 1 1 36 LYS HA H -21.719 -26.864 -2.693 1.00 . A A . 36 LYS HA 1 1
24 30209 1 1 36 LYS HB2 H -22.743 -24.843 -0.907 1.00 . A A . 36 LYS HB2 1 1
24 30210 1 1 36 LYS HB3 H -23.474 -24.654 -2.500 1.00 . A A . 36 LYS HB3 1 1
24 30211 1 1 36 LYS HD2 H -25.178 -25.000 -0.877 1.00 . A A . 36 LYS HD2 1 1
24 30212 1 1 36 LYS HD3 H -26.006 -26.411 -1.535 1.00 . A A . 36 LYS HD3 1 1
24 30213 1 1 36 LYS HE2 H -25.443 -27.730 0.410 1.00 . A A . 36 LYS HE2 1 1
24 30214 1 1 36 LYS HE3 H -24.391 -26.457 1.030 1.00 . A A . 36 LYS HE3 1 1
24 30215 1 1 36 LYS HG2 H -24.076 -27.054 -2.500 1.00 . A A . 36 LYS HG2 1 1
24 30216 1 1 36 LYS HG3 H -23.360 -27.229 -0.898 1.00 . A A . 36 LYS HG3 1 1
24 30217 1 1 36 LYS HZ1 H -26.512 -25.034 0.925 1.00 . A A . 36 LYS HZ1 1 1
24 30218 1 1 36 LYS HZ2 H -27.334 -26.518 0.876 1.00 . A A . 36 LYS HZ2 1 1
24 30219 1 1 36 LYS HZ3 H -26.338 -26.142 2.200 1.00 . A A . 36 LYS HZ3 1 1
24 30220 1 1 36 LYS N N -20.523 -25.535 -1.569 1.00 . A A . 36 LYS N 1 1
24 30221 1 1 36 LYS NZ N -26.458 -26.042 1.171 1.00 . A A . 36 LYS NZ 1 1
24 30222 1 1 36 LYS O O -21.942 -25.437 -4.843 1.00 . A A . 36 LYS O 1 1
24 30223 1 1 37 THR C C -19.948 -24.102 -6.088 1.00 . A A . 37 THR C 1 1
24 30224 1 1 37 THR CA C -20.486 -23.175 -5.000 1.00 . A A . 37 THR CA 1 1
24 30225 1 1 37 THR CB C -19.462 -22.076 -4.708 1.00 . A A . 37 THR CB 1 1
24 30226 1 1 37 THR CG2 C -18.070 -22.692 -4.564 1.00 . A A . 37 THR CG2 1 1
24 30227 1 1 37 THR H H -20.343 -23.663 -2.911 1.00 . A A . 37 THR H 1 1
24 30228 1 1 37 THR HA H -21.412 -22.728 -5.330 1.00 . A A . 37 THR HA 1 1
24 30229 1 1 37 THR HB H -19.725 -21.575 -3.789 1.00 . A A . 37 THR HB 1 1
24 30230 1 1 37 THR HG1 H -19.181 -20.289 -5.424 1.00 . A A . 37 THR HG1 1 1
24 30231 1 1 37 THR HG21 H -18.130 -23.575 -3.944 1.00 . A A . 37 THR HG21 1 1
24 30232 1 1 37 THR HG22 H -17.694 -22.965 -5.540 1.00 . A A . 37 THR HG22 1 1
24 30233 1 1 37 THR HG23 H -17.403 -21.976 -4.108 1.00 . A A . 37 THR HG23 1 1
24 30234 1 1 37 THR N N -20.728 -23.963 -3.759 1.00 . A A . 37 THR N 1 1
24 30235 1 1 37 THR O O -20.103 -23.850 -7.267 1.00 . A A . 37 THR O 1 1
24 30236 1 1 37 THR OG1 O -19.460 -21.138 -5.776 1.00 . A A . 37 THR OG1 1 1
24 30237 1 1 38 LEU C C -19.927 -26.761 -7.481 1.00 . A A . 38 LEU C 1 1
24 30238 1 1 38 LEU CA C -18.770 -26.122 -6.711 1.00 . A A . 38 LEU CA 1 1
24 30239 1 1 38 LEU CB C -17.962 -27.210 -6.004 1.00 . A A . 38 LEU CB 1 1
24 30240 1 1 38 LEU CD1 C -16.543 -26.860 -3.977 1.00 . A A . 38 LEU CD1 1 1
24 30241 1 1 38 LEU CD2 C -15.473 -27.282 -6.197 1.00 . A A . 38 LEU CD2 1 1
24 30242 1 1 38 LEU CG C -16.651 -26.617 -5.484 1.00 . A A . 38 LEU CG 1 1
24 30243 1 1 38 LEU H H -19.208 -25.358 -4.744 1.00 . A A . 38 LEU H 1 1
24 30244 1 1 38 LEU HA H -18.133 -25.587 -7.398 1.00 . A A . 38 LEU HA 1 1
24 30245 1 1 38 LEU HB2 H -18.533 -27.601 -5.175 1.00 . A A . 38 LEU HB2 1 1
24 30246 1 1 38 LEU HB3 H -17.745 -28.008 -6.699 1.00 . A A . 38 LEU HB3 1 1
24 30247 1 1 38 LEU HD11 H -17.196 -27.673 -3.696 1.00 . A A . 38 LEU HD11 1 1
24 30248 1 1 38 LEU HD12 H -15.523 -27.116 -3.727 1.00 . A A . 38 LEU HD12 1 1
24 30249 1 1 38 LEU HD13 H -16.830 -25.966 -3.446 1.00 . A A . 38 LEU HD13 1 1
24 30250 1 1 38 LEU HD21 H -15.821 -27.754 -7.105 1.00 . A A . 38 LEU HD21 1 1
24 30251 1 1 38 LEU HD22 H -14.731 -26.536 -6.441 1.00 . A A . 38 LEU HD22 1 1
24 30252 1 1 38 LEU HD23 H -15.036 -28.028 -5.549 1.00 . A A . 38 LEU HD23 1 1
24 30253 1 1 38 LEU HG H -16.636 -25.553 -5.678 1.00 . A A . 38 LEU HG 1 1
24 30254 1 1 38 LEU N N -19.318 -25.174 -5.701 1.00 . A A . 38 LEU N 1 1
24 30255 1 1 38 LEU O O -19.807 -27.087 -8.645 1.00 . A A . 38 LEU O 1 1
24 30256 1 1 39 GLY C C -21.869 -28.998 -7.924 1.00 . A A . 39 GLY C 1 1
24 30257 1 1 39 GLY CA C -22.213 -27.561 -7.528 1.00 . A A . 39 GLY CA 1 1
24 30258 1 1 39 GLY H H -21.120 -26.672 -5.898 1.00 . A A . 39 GLY H 1 1
24 30259 1 1 39 GLY HA2 H -22.450 -26.990 -8.413 1.00 . A A . 39 GLY HA2 1 1
24 30260 1 1 39 GLY HA3 H -23.065 -27.565 -6.864 1.00 . A A . 39 GLY HA3 1 1
24 30261 1 1 39 GLY N N -21.046 -26.943 -6.837 1.00 . A A . 39 GLY N 1 1
24 30262 1 1 39 GLY O O -22.586 -29.634 -8.671 1.00 . A A . 39 GLY O 1 1
24 30263 1 1 40 SER C C -19.499 -31.484 -6.680 1.00 . A A . 40 SER C 1 1
24 30264 1 1 40 SER CA C -20.390 -30.909 -7.781 1.00 . A A . 40 SER CA 1 1
24 30265 1 1 40 SER CB C -19.628 -30.905 -9.106 1.00 . A A . 40 SER CB 1 1
24 30266 1 1 40 SER H H -20.211 -28.986 -6.831 1.00 . A A . 40 SER H 1 1
24 30267 1 1 40 SER HA H -21.278 -31.515 -7.877 1.00 . A A . 40 SER HA 1 1
24 30268 1 1 40 SER HB2 H -19.308 -29.898 -9.332 1.00 . A A . 40 SER HB2 1 1
24 30269 1 1 40 SER HB3 H -18.764 -31.548 -9.026 1.00 . A A . 40 SER HB3 1 1
24 30270 1 1 40 SER HG H -21.050 -32.052 -9.772 1.00 . A A . 40 SER HG 1 1
24 30271 1 1 40 SER N N -20.777 -29.515 -7.431 1.00 . A A . 40 SER N 1 1
24 30272 1 1 40 SER O O -18.444 -32.025 -6.941 1.00 . A A . 40 SER O 1 1
24 30273 1 1 40 SER OG O -20.476 -31.377 -10.142 1.00 . A A . 40 SER OG 1 1
24 30274 1 1 41 ILE C C -20.010 -32.647 -3.345 1.00 . A A . 41 ILE C 1 1
24 30275 1 1 41 ILE CA C -19.098 -31.921 -4.334 1.00 . A A . 41 ILE CA 1 1
24 30276 1 1 41 ILE CB C -18.365 -30.777 -3.620 1.00 . A A . 41 ILE CB 1 1
24 30277 1 1 41 ILE CD1 C -16.119 -30.299 -2.631 1.00 . A A . 41 ILE CD1 1 1
24 30278 1 1 41 ILE CG1 C -17.220 -31.351 -2.782 1.00 . A A . 41 ILE CG1 1 1
24 30279 1 1 41 ILE CG2 C -19.334 -30.026 -2.701 1.00 . A A . 41 ILE CG2 1 1
24 30280 1 1 41 ILE H H -20.775 -30.938 -5.262 1.00 . A A . 41 ILE H 1 1
24 30281 1 1 41 ILE HA H -18.374 -32.618 -4.730 1.00 . A A . 41 ILE HA 1 1
24 30282 1 1 41 ILE HB H -17.964 -30.094 -4.354 1.00 . A A . 41 ILE HB 1 1
24 30283 1 1 41 ILE HD11 H -16.436 -29.377 -3.096 1.00 . A A . 41 ILE HD11 1 1
24 30284 1 1 41 ILE HD12 H -15.930 -30.125 -1.582 1.00 . A A . 41 ILE HD12 1 1
24 30285 1 1 41 ILE HD13 H -15.216 -30.651 -3.107 1.00 . A A . 41 ILE HD13 1 1
24 30286 1 1 41 ILE HG12 H -17.591 -31.626 -1.806 1.00 . A A . 41 ILE HG12 1 1
24 30287 1 1 41 ILE HG13 H -16.817 -32.224 -3.274 1.00 . A A . 41 ILE HG13 1 1
24 30288 1 1 41 ILE HG21 H -20.342 -30.133 -3.075 1.00 . A A . 41 ILE HG21 1 1
24 30289 1 1 41 ILE HG22 H -19.275 -30.438 -1.703 1.00 . A A . 41 ILE HG22 1 1
24 30290 1 1 41 ILE HG23 H -19.070 -28.978 -2.675 1.00 . A A . 41 ILE HG23 1 1
24 30291 1 1 41 ILE N N -19.919 -31.375 -5.451 1.00 . A A . 41 ILE N 1 1
24 30292 1 1 41 ILE O O -21.220 -32.608 -3.455 1.00 . A A . 41 ILE O 1 1
24 30293 1 1 42 THR C C -19.896 -33.549 0.017 1.00 . A A . 42 THR C 1 1
24 30294 1 1 42 THR CA C -20.274 -34.032 -1.379 1.00 . A A . 42 THR CA 1 1
24 30295 1 1 42 THR CB C -20.022 -35.547 -1.473 1.00 . A A . 42 THR CB 1 1
24 30296 1 1 42 THR CG2 C -19.303 -35.882 -2.782 1.00 . A A . 42 THR CG2 1 1
24 30297 1 1 42 THR H H -18.464 -33.324 -2.303 1.00 . A A . 42 THR H 1 1
24 30298 1 1 42 THR HA H -21.318 -33.827 -1.562 1.00 . A A . 42 THR HA 1 1
24 30299 1 1 42 THR HB H -20.964 -36.070 -1.442 1.00 . A A . 42 THR HB 1 1
24 30300 1 1 42 THR HG1 H -18.777 -36.782 -0.629 1.00 . A A . 42 THR HG1 1 1
24 30301 1 1 42 THR HG21 H -19.897 -35.543 -3.617 1.00 . A A . 42 THR HG21 1 1
24 30302 1 1 42 THR HG22 H -18.342 -35.388 -2.799 1.00 . A A . 42 THR HG22 1 1
24 30303 1 1 42 THR HG23 H -19.160 -36.951 -2.851 1.00 . A A . 42 THR HG23 1 1
24 30304 1 1 42 THR N N -19.440 -33.307 -2.377 1.00 . A A . 42 THR N 1 1
24 30305 1 1 42 THR O O -18.880 -32.909 0.205 1.00 . A A . 42 THR O 1 1
24 30306 1 1 42 THR OG1 O -19.217 -35.966 -0.378 1.00 . A A . 42 THR OG1 1 1
24 30307 1 1 43 PRO C C -19.247 -34.258 2.938 1.00 . A A . 43 PRO C 1 1
24 30308 1 1 43 PRO CA C -20.453 -33.492 2.400 1.00 . A A . 43 PRO CA 1 1
24 30309 1 1 43 PRO CB C -21.725 -33.908 3.140 1.00 . A A . 43 PRO CB 1 1
24 30310 1 1 43 PRO CD C -21.965 -34.651 0.879 1.00 . A A . 43 PRO CD 1 1
24 30311 1 1 43 PRO CG C -22.305 -34.996 2.302 1.00 . A A . 43 PRO CG 1 1
24 30312 1 1 43 PRO HA H -20.299 -32.433 2.512 1.00 . A A . 43 PRO HA 1 1
24 30313 1 1 43 PRO HB2 H -21.470 -34.259 4.129 1.00 . A A . 43 PRO HB2 1 1
24 30314 1 1 43 PRO HB3 H -22.393 -33.063 3.214 1.00 . A A . 43 PRO HB3 1 1
24 30315 1 1 43 PRO HD2 H -21.814 -35.548 0.297 1.00 . A A . 43 PRO HD2 1 1
24 30316 1 1 43 PRO HD3 H -22.752 -34.060 0.435 1.00 . A A . 43 PRO HD3 1 1
24 30317 1 1 43 PRO HG2 H -21.868 -35.944 2.581 1.00 . A A . 43 PRO HG2 1 1
24 30318 1 1 43 PRO HG3 H -23.375 -35.034 2.441 1.00 . A A . 43 PRO HG3 1 1
24 30319 1 1 43 PRO N N -20.719 -33.878 1.016 1.00 . A A . 43 PRO N 1 1
24 30320 1 1 43 PRO O O -18.483 -33.760 3.741 1.00 . A A . 43 PRO O 1 1
24 30321 1 1 44 ASP C C -16.616 -35.666 2.541 1.00 . A A . 44 ASP C 1 1
24 30322 1 1 44 ASP CA C -17.937 -36.298 2.980 1.00 . A A . 44 ASP CA 1 1
24 30323 1 1 44 ASP CB C -18.044 -37.709 2.401 1.00 . A A . 44 ASP CB 1 1
24 30324 1 1 44 ASP CG C -19.300 -38.390 2.947 1.00 . A A . 44 ASP CG 1 1
24 30325 1 1 44 ASP H H -19.723 -35.859 1.864 1.00 . A A . 44 ASP H 1 1
24 30326 1 1 44 ASP HA H -17.964 -36.351 4.056 1.00 . A A . 44 ASP HA 1 1
24 30327 1 1 44 ASP HB2 H -18.103 -37.653 1.323 1.00 . A A . 44 ASP HB2 1 1
24 30328 1 1 44 ASP HB3 H -17.173 -38.281 2.683 1.00 . A A . 44 ASP HB3 1 1
24 30329 1 1 44 ASP N N -19.082 -35.476 2.501 1.00 . A A . 44 ASP N 1 1
24 30330 1 1 44 ASP O O -15.598 -35.850 3.178 1.00 . A A . 44 ASP O 1 1
24 30331 1 1 44 ASP OD1 O -19.922 -37.823 3.829 1.00 . A A . 44 ASP OD1 1 1
24 30332 1 1 44 ASP OD2 O -19.619 -39.468 2.473 1.00 . A A . 44 ASP OD2 1 1
24 30333 1 1 45 GLU C C -15.139 -33.009 1.845 1.00 . A A . 45 GLU C 1 1
24 30334 1 1 45 GLU CA C -15.339 -34.281 1.034 1.00 . A A . 45 GLU CA 1 1
24 30335 1 1 45 GLU CB C -15.418 -33.939 -0.455 1.00 . A A . 45 GLU CB 1 1
24 30336 1 1 45 GLU CD C -14.319 -36.043 -1.239 1.00 . A A . 45 GLU CD 1 1
24 30337 1 1 45 GLU CG C -15.611 -35.222 -1.265 1.00 . A A . 45 GLU CG 1 1
24 30338 1 1 45 GLU H H -17.432 -34.755 0.962 1.00 . A A . 45 GLU H 1 1
24 30339 1 1 45 GLU HA H -14.516 -34.957 1.211 1.00 . A A . 45 GLU HA 1 1
24 30340 1 1 45 GLU HB2 H -16.252 -33.274 -0.629 1.00 . A A . 45 GLU HB2 1 1
24 30341 1 1 45 GLU HB3 H -14.502 -33.454 -0.762 1.00 . A A . 45 GLU HB3 1 1
24 30342 1 1 45 GLU HG2 H -16.413 -35.802 -0.833 1.00 . A A . 45 GLU HG2 1 1
24 30343 1 1 45 GLU HG3 H -15.856 -34.971 -2.286 1.00 . A A . 45 GLU HG3 1 1
24 30344 1 1 45 GLU N N -16.610 -34.915 1.472 1.00 . A A . 45 GLU N 1 1
24 30345 1 1 45 GLU O O -14.049 -32.693 2.277 1.00 . A A . 45 GLU O 1 1
24 30346 1 1 45 GLU OE1 O -13.313 -35.512 -0.797 1.00 . A A . 45 GLU OE1 1 1
24 30347 1 1 45 GLU OE2 O -14.358 -37.185 -1.662 1.00 . A A . 45 GLU OE2 1 1
24 30348 1 1 46 VAL C C -15.620 -31.396 4.277 1.00 . A A . 46 VAL C 1 1
24 30349 1 1 46 VAL CA C -16.089 -31.036 2.869 1.00 . A A . 46 VAL CA 1 1
24 30350 1 1 46 VAL CB C -17.455 -30.357 2.940 1.00 . A A . 46 VAL CB 1 1
24 30351 1 1 46 VAL CG1 C -17.412 -29.218 3.963 1.00 . A A . 46 VAL CG1 1 1
24 30352 1 1 46 VAL CG2 C -17.807 -29.798 1.562 1.00 . A A . 46 VAL CG2 1 1
24 30353 1 1 46 VAL H H -17.068 -32.570 1.716 1.00 . A A . 46 VAL H 1 1
24 30354 1 1 46 VAL HA H -15.376 -30.374 2.407 1.00 . A A . 46 VAL HA 1 1
24 30355 1 1 46 VAL HB H -18.200 -31.080 3.237 1.00 . A A . 46 VAL HB 1 1
24 30356 1 1 46 VAL HG11 H -16.458 -29.223 4.469 1.00 . A A . 46 VAL HG11 1 1
24 30357 1 1 46 VAL HG12 H -17.544 -28.274 3.455 1.00 . A A . 46 VAL HG12 1 1
24 30358 1 1 46 VAL HG13 H -18.204 -29.353 4.685 1.00 . A A . 46 VAL HG13 1 1
24 30359 1 1 46 VAL HG21 H -17.063 -30.116 0.846 1.00 . A A . 46 VAL HG21 1 1
24 30360 1 1 46 VAL HG22 H -18.777 -30.166 1.261 1.00 . A A . 46 VAL HG22 1 1
24 30361 1 1 46 VAL HG23 H -17.827 -28.720 1.604 1.00 . A A . 46 VAL HG23 1 1
24 30362 1 1 46 VAL N N -16.198 -32.285 2.069 1.00 . A A . 46 VAL N 1 1
24 30363 1 1 46 VAL O O -14.862 -30.677 4.897 1.00 . A A . 46 VAL O 1 1
24 30364 1 1 47 LYS C C -14.158 -33.318 6.099 1.00 . A A . 47 LYS C 1 1
24 30365 1 1 47 LYS CA C -15.637 -32.937 6.142 1.00 . A A . 47 LYS CA 1 1
24 30366 1 1 47 LYS CB C -16.466 -34.144 6.589 1.00 . A A . 47 LYS CB 1 1
24 30367 1 1 47 LYS CD C -18.577 -34.826 7.739 1.00 . A A . 47 LYS CD 1 1
24 30368 1 1 47 LYS CE C -20.084 -34.555 7.739 1.00 . A A . 47 LYS CE 1 1
24 30369 1 1 47 LYS CG C -17.851 -33.675 7.038 1.00 . A A . 47 LYS CG 1 1
24 30370 1 1 47 LYS H H -16.664 -33.080 4.252 1.00 . A A . 47 LYS H 1 1
24 30371 1 1 47 LYS HA H -15.778 -32.121 6.833 1.00 . A A . 47 LYS HA 1 1
24 30372 1 1 47 LYS HB2 H -16.570 -34.834 5.764 1.00 . A A . 47 LYS HB2 1 1
24 30373 1 1 47 LYS HB3 H -15.969 -34.638 7.411 1.00 . A A . 47 LYS HB3 1 1
24 30374 1 1 47 LYS HD2 H -18.378 -35.749 7.215 1.00 . A A . 47 LYS HD2 1 1
24 30375 1 1 47 LYS HD3 H -18.226 -34.905 8.757 1.00 . A A . 47 LYS HD3 1 1
24 30376 1 1 47 LYS HE2 H -20.412 -34.348 8.747 1.00 . A A . 47 LYS HE2 1 1
24 30377 1 1 47 LYS HE3 H -20.296 -33.704 7.109 1.00 . A A . 47 LYS HE3 1 1
24 30378 1 1 47 LYS HG2 H -17.747 -32.845 7.721 1.00 . A A . 47 LYS HG2 1 1
24 30379 1 1 47 LYS HG3 H -18.423 -33.362 6.176 1.00 . A A . 47 LYS HG3 1 1
24 30380 1 1 47 LYS HZ1 H -20.270 -36.610 7.456 1.00 . A A . 47 LYS HZ1 1 1
24 30381 1 1 47 LYS HZ2 H -21.750 -35.799 7.645 1.00 . A A . 47 LYS HZ2 1 1
24 30382 1 1 47 LYS HZ3 H -20.898 -35.676 6.184 1.00 . A A . 47 LYS HZ3 1 1
24 30383 1 1 47 LYS N N -16.062 -32.515 4.780 1.00 . A A . 47 LYS N 1 1
24 30384 1 1 47 LYS NZ N -20.804 -35.750 7.216 1.00 . A A . 47 LYS NZ 1 1
24 30385 1 1 47 LYS O O -13.408 -33.053 7.018 1.00 . A A . 47 LYS O 1 1
24 30386 1 1 48 HIS C C -11.441 -33.073 4.810 1.00 . A A . 48 HIS C 1 1
24 30387 1 1 48 HIS CA C -12.305 -34.329 4.913 1.00 . A A . 48 HIS CA 1 1
24 30388 1 1 48 HIS CB C -12.111 -35.184 3.661 1.00 . A A . 48 HIS CB 1 1
24 30389 1 1 48 HIS CD2 C -9.563 -35.361 4.275 1.00 . A A . 48 HIS CD2 1 1
24 30390 1 1 48 HIS CE1 C -8.796 -35.848 2.309 1.00 . A A . 48 HIS CE1 1 1
24 30391 1 1 48 HIS CG C -10.642 -35.406 3.428 1.00 . A A . 48 HIS CG 1 1
24 30392 1 1 48 HIS H H -14.360 -34.132 4.302 1.00 . A A . 48 HIS H 1 1
24 30393 1 1 48 HIS HA H -12.016 -34.895 5.787 1.00 . A A . 48 HIS HA 1 1
24 30394 1 1 48 HIS HB2 H -12.602 -36.136 3.797 1.00 . A A . 48 HIS HB2 1 1
24 30395 1 1 48 HIS HB3 H -12.538 -34.676 2.810 1.00 . A A . 48 HIS HB3 1 1
24 30396 1 1 48 HIS HD1 H -10.644 -35.826 1.352 1.00 . A A . 48 HIS HD1 1 1
24 30397 1 1 48 HIS HD2 H -9.610 -35.140 5.332 1.00 . A A . 48 HIS HD2 1 1
24 30398 1 1 48 HIS HE1 H -8.128 -36.088 1.494 1.00 . A A . 48 HIS HE1 1 1
24 30399 1 1 48 HIS N N -13.735 -33.933 5.030 1.00 . A A . 48 HIS N 1 1
24 30400 1 1 48 HIS ND1 N -10.129 -35.719 2.179 1.00 . A A . 48 HIS ND1 1 1
24 30401 1 1 48 HIS NE2 N -8.398 -35.640 3.566 1.00 . A A . 48 HIS NE2 1 1
24 30402 1 1 48 HIS O O -10.352 -33.013 5.343 1.00 . A A . 48 HIS O 1 1
24 30403 1 1 49 MET C C -10.895 -30.240 5.402 1.00 . A A . 49 MET C 1 1
24 30404 1 1 49 MET CA C -11.122 -30.817 4.010 1.00 . A A . 49 MET CA 1 1
24 30405 1 1 49 MET CB C -11.885 -29.808 3.155 1.00 . A A . 49 MET CB 1 1
24 30406 1 1 49 MET CE C -12.660 -29.350 -0.719 1.00 . A A . 49 MET CE 1 1
24 30407 1 1 49 MET CG C -11.626 -30.095 1.675 1.00 . A A . 49 MET CG 1 1
24 30408 1 1 49 MET H H -12.804 -32.120 3.714 1.00 . A A . 49 MET H 1 1
24 30409 1 1 49 MET HA H -10.174 -31.039 3.551 1.00 . A A . 49 MET HA 1 1
24 30410 1 1 49 MET HB2 H -12.943 -29.890 3.359 1.00 . A A . 49 MET HB2 1 1
24 30411 1 1 49 MET HB3 H -11.549 -28.813 3.394 1.00 . A A . 49 MET HB3 1 1
24 30412 1 1 49 MET HE1 H -13.492 -29.956 -0.387 1.00 . A A . 49 MET HE1 1 1
24 30413 1 1 49 MET HE2 H -13.014 -28.580 -1.391 1.00 . A A . 49 MET HE2 1 1
24 30414 1 1 49 MET HE3 H -11.947 -29.973 -1.235 1.00 . A A . 49 MET HE3 1 1
24 30415 1 1 49 MET HG2 H -10.613 -30.446 1.548 1.00 . A A . 49 MET HG2 1 1
24 30416 1 1 49 MET HG3 H -12.315 -30.853 1.330 1.00 . A A . 49 MET HG3 1 1
24 30417 1 1 49 MET N N -11.920 -32.062 4.133 1.00 . A A . 49 MET N 1 1
24 30418 1 1 49 MET O O -9.795 -29.871 5.765 1.00 . A A . 49 MET O 1 1
24 30419 1 1 49 MET SD S -11.867 -28.580 0.714 1.00 . A A . 49 MET SD 1 1
24 30420 1 1 50 MET C C -10.830 -30.519 8.352 1.00 . A A . 50 MET C 1 1
24 30421 1 1 50 MET CA C -11.784 -29.626 7.563 1.00 . A A . 50 MET CA 1 1
24 30422 1 1 50 MET CB C -13.151 -29.605 8.241 1.00 . A A . 50 MET CB 1 1
24 30423 1 1 50 MET CE C -14.297 -27.329 10.275 1.00 . A A . 50 MET CE 1 1
24 30424 1 1 50 MET CG C -13.921 -28.362 7.794 1.00 . A A . 50 MET CG 1 1
24 30425 1 1 50 MET H H -12.804 -30.476 5.872 1.00 . A A . 50 MET H 1 1
24 30426 1 1 50 MET HA H -11.386 -28.626 7.517 1.00 . A A . 50 MET HA 1 1
24 30427 1 1 50 MET HB2 H -13.704 -30.490 7.965 1.00 . A A . 50 MET HB2 1 1
24 30428 1 1 50 MET HB3 H -13.021 -29.583 9.311 1.00 . A A . 50 MET HB3 1 1
24 30429 1 1 50 MET HE1 H -13.421 -26.853 9.854 1.00 . A A . 50 MET HE1 1 1
24 30430 1 1 50 MET HE2 H -14.892 -26.598 10.803 1.00 . A A . 50 MET HE2 1 1
24 30431 1 1 50 MET HE3 H -13.990 -28.102 10.959 1.00 . A A . 50 MET HE3 1 1
24 30432 1 1 50 MET HG2 H -13.257 -27.510 7.786 1.00 . A A . 50 MET HG2 1 1
24 30433 1 1 50 MET HG3 H -14.316 -28.521 6.802 1.00 . A A . 50 MET HG3 1 1
24 30434 1 1 50 MET N N -11.930 -30.168 6.188 1.00 . A A . 50 MET N 1 1
24 30435 1 1 50 MET O O -9.911 -30.053 8.993 1.00 . A A . 50 MET O 1 1
24 30436 1 1 50 MET SD S -15.284 -28.054 8.942 1.00 . A A . 50 MET SD 1 1
24 30437 1 1 51 ALA C C -8.703 -32.530 8.571 1.00 . A A . 51 ALA C 1 1
24 30438 1 1 51 ALA CA C -10.142 -32.731 9.048 1.00 . A A . 51 ALA CA 1 1
24 30439 1 1 51 ALA CB C -10.573 -34.176 8.785 1.00 . A A . 51 ALA CB 1 1
24 30440 1 1 51 ALA H H -11.786 -32.156 7.779 1.00 . A A . 51 ALA H 1 1
24 30441 1 1 51 ALA HA H -10.204 -32.523 10.105 1.00 . A A . 51 ALA HA 1 1
24 30442 1 1 51 ALA HB1 H -11.335 -34.459 9.496 1.00 . A A . 51 ALA HB1 1 1
24 30443 1 1 51 ALA HB2 H -9.721 -34.830 8.890 1.00 . A A . 51 ALA HB2 1 1
24 30444 1 1 51 ALA HB3 H -10.969 -34.256 7.783 1.00 . A A . 51 ALA HB3 1 1
24 30445 1 1 51 ALA N N -11.039 -31.802 8.305 1.00 . A A . 51 ALA N 1 1
24 30446 1 1 51 ALA O O -7.758 -32.895 9.242 1.00 . A A . 51 ALA O 1 1
24 30447 1 1 52 GLU C C -6.745 -30.269 7.170 1.00 . A A . 52 GLU C 1 1
24 30448 1 1 52 GLU CA C -7.150 -31.718 6.897 1.00 . A A . 52 GLU CA 1 1
24 30449 1 1 52 GLU CB C -7.117 -31.984 5.392 1.00 . A A . 52 GLU CB 1 1
24 30450 1 1 52 GLU CD C -6.367 -33.715 3.756 1.00 . A A . 52 GLU CD 1 1
24 30451 1 1 52 GLU CG C -6.967 -33.485 5.144 1.00 . A A . 52 GLU CG 1 1
24 30452 1 1 52 GLU H H -9.306 -31.656 6.892 1.00 . A A . 52 GLU H 1 1
24 30453 1 1 52 GLU HA H -6.463 -32.382 7.397 1.00 . A A . 52 GLU HA 1 1
24 30454 1 1 52 GLU HB2 H -8.036 -31.634 4.945 1.00 . A A . 52 GLU HB2 1 1
24 30455 1 1 52 GLU HB3 H -6.281 -31.460 4.953 1.00 . A A . 52 GLU HB3 1 1
24 30456 1 1 52 GLU HG2 H -6.315 -33.911 5.893 1.00 . A A . 52 GLU HG2 1 1
24 30457 1 1 52 GLU HG3 H -7.936 -33.958 5.200 1.00 . A A . 52 GLU HG3 1 1
24 30458 1 1 52 GLU N N -8.529 -31.946 7.415 1.00 . A A . 52 GLU N 1 1
24 30459 1 1 52 GLU O O -5.608 -29.978 7.482 1.00 . A A . 52 GLU O 1 1
24 30460 1 1 52 GLU OE1 O -6.500 -32.835 2.921 1.00 . A A . 52 GLU OE1 1 1
24 30461 1 1 52 GLU OE2 O -5.784 -34.767 3.550 1.00 . A A . 52 GLU OE2 1 1
24 30462 1 1 53 ILE C C -7.352 -27.671 8.818 1.00 . A A . 53 ILE C 1 1
24 30463 1 1 53 ILE CA C -7.355 -27.932 7.313 1.00 . A A . 53 ILE CA 1 1
24 30464 1 1 53 ILE CB C -8.417 -27.064 6.645 1.00 . A A . 53 ILE CB 1 1
24 30465 1 1 53 ILE CD1 C -9.536 -26.540 4.477 1.00 . A A . 53 ILE CD1 1 1
24 30466 1 1 53 ILE CG1 C -8.399 -27.318 5.139 1.00 . A A . 53 ILE CG1 1 1
24 30467 1 1 53 ILE CG2 C -8.120 -25.593 6.925 1.00 . A A . 53 ILE CG2 1 1
24 30468 1 1 53 ILE H H -8.583 -29.622 6.808 1.00 . A A . 53 ILE H 1 1
24 30469 1 1 53 ILE HA H -6.386 -27.698 6.901 1.00 . A A . 53 ILE HA 1 1
24 30470 1 1 53 ILE HB H -9.389 -27.318 7.041 1.00 . A A . 53 ILE HB 1 1
24 30471 1 1 53 ILE HD11 H -9.837 -25.727 5.120 1.00 . A A . 53 ILE HD11 1 1
24 30472 1 1 53 ILE HD12 H -9.197 -26.146 3.531 1.00 . A A . 53 ILE HD12 1 1
24 30473 1 1 53 ILE HD13 H -10.374 -27.201 4.313 1.00 . A A . 53 ILE HD13 1 1
24 30474 1 1 53 ILE HG12 H -7.454 -26.996 4.731 1.00 . A A . 53 ILE HG12 1 1
24 30475 1 1 53 ILE HG13 H -8.531 -28.374 4.951 1.00 . A A . 53 ILE HG13 1 1
24 30476 1 1 53 ILE HG21 H -7.109 -25.366 6.619 1.00 . A A . 53 ILE HG21 1 1
24 30477 1 1 53 ILE HG22 H -8.811 -24.975 6.374 1.00 . A A . 53 ILE HG22 1 1
24 30478 1 1 53 ILE HG23 H -8.227 -25.402 7.982 1.00 . A A . 53 ILE HG23 1 1
24 30479 1 1 53 ILE N N -7.673 -29.361 7.058 1.00 . A A . 53 ILE N 1 1
24 30480 1 1 53 ILE O O -6.591 -26.867 9.320 1.00 . A A . 53 ILE O 1 1
24 30481 1 1 54 ASP C C -6.870 -28.505 11.607 1.00 . A A . 54 ASP C 1 1
24 30482 1 1 54 ASP CA C -8.242 -28.166 11.016 1.00 . A A . 54 ASP CA 1 1
24 30483 1 1 54 ASP CB C -9.309 -29.106 11.581 1.00 . A A . 54 ASP CB 1 1
24 30484 1 1 54 ASP CG C -9.826 -28.573 12.917 1.00 . A A . 54 ASP CG 1 1
24 30485 1 1 54 ASP H H -8.788 -29.002 9.123 1.00 . A A . 54 ASP H 1 1
24 30486 1 1 54 ASP HA H -8.498 -27.143 11.246 1.00 . A A . 54 ASP HA 1 1
24 30487 1 1 54 ASP HB2 H -10.130 -29.171 10.883 1.00 . A A . 54 ASP HB2 1 1
24 30488 1 1 54 ASP HB3 H -8.881 -30.085 11.719 1.00 . A A . 54 ASP HB3 1 1
24 30489 1 1 54 ASP N N -8.190 -28.354 9.544 1.00 . A A . 54 ASP N 1 1
24 30490 1 1 54 ASP O O -6.512 -29.658 11.753 1.00 . A A . 54 ASP O 1 1
24 30491 1 1 54 ASP OD1 O -9.341 -27.544 13.352 1.00 . A A . 54 ASP OD1 1 1
24 30492 1 1 54 ASP OD2 O -10.708 -29.200 13.481 1.00 . A A . 54 ASP OD2 1 1
24 30493 1 1 55 THR C C -4.822 -28.373 13.883 1.00 . A A . 55 THR C 1 1
24 30494 1 1 55 THR CA C -4.730 -27.762 12.483 1.00 . A A . 55 THR CA 1 1
24 30495 1 1 55 THR CB C -3.962 -26.440 12.558 1.00 . A A . 55 THR CB 1 1
24 30496 1 1 55 THR CG2 C -3.742 -25.897 11.146 1.00 . A A . 55 THR CG2 1 1
24 30497 1 1 55 THR H H -6.395 -26.587 11.784 1.00 . A A . 55 THR H 1 1
24 30498 1 1 55 THR HA H -4.203 -28.440 11.835 1.00 . A A . 55 THR HA 1 1
24 30499 1 1 55 THR HB H -3.006 -26.606 13.030 1.00 . A A . 55 THR HB 1 1
24 30500 1 1 55 THR HG1 H -4.300 -25.426 14.184 1.00 . A A . 55 THR HG1 1 1
24 30501 1 1 55 THR HG21 H -4.629 -26.068 10.553 1.00 . A A . 55 THR HG21 1 1
24 30502 1 1 55 THR HG22 H -3.541 -24.837 11.195 1.00 . A A . 55 THR HG22 1 1
24 30503 1 1 55 THR HG23 H -2.903 -26.403 10.693 1.00 . A A . 55 THR HG23 1 1
24 30504 1 1 55 THR N N -6.091 -27.508 11.927 1.00 . A A . 55 THR N 1 1
24 30505 1 1 55 THR O O -4.143 -29.331 14.195 1.00 . A A . 55 THR O 1 1
24 30506 1 1 55 THR OG1 O -4.712 -25.504 13.319 1.00 . A A . 55 THR OG1 1 1
24 30507 1 1 56 ASP C C -6.816 -29.491 16.126 1.00 . A A . 56 ASP C 1 1
24 30508 1 1 56 ASP CA C -5.763 -28.382 16.109 1.00 . A A . 56 ASP CA 1 1
24 30509 1 1 56 ASP CB C -6.156 -27.262 17.080 1.00 . A A . 56 ASP CB 1 1
24 30510 1 1 56 ASP CG C -7.656 -26.982 16.971 1.00 . A A . 56 ASP CG 1 1
24 30511 1 1 56 ASP H H -6.181 -27.055 14.459 1.00 . A A . 56 ASP H 1 1
24 30512 1 1 56 ASP HA H -4.810 -28.793 16.407 1.00 . A A . 56 ASP HA 1 1
24 30513 1 1 56 ASP HB2 H -5.920 -27.563 18.089 1.00 . A A . 56 ASP HB2 1 1
24 30514 1 1 56 ASP HB3 H -5.605 -26.366 16.834 1.00 . A A . 56 ASP HB3 1 1
24 30515 1 1 56 ASP N N -5.645 -27.827 14.729 1.00 . A A . 56 ASP N 1 1
24 30516 1 1 56 ASP O O -6.657 -30.506 16.776 1.00 . A A . 56 ASP O 1 1
24 30517 1 1 56 ASP OD1 O -8.073 -26.475 15.944 1.00 . A A . 56 ASP OD1 1 1
24 30518 1 1 56 ASP OD2 O -8.360 -27.282 17.919 1.00 . A A . 56 ASP OD2 1 1
24 30519 1 1 57 GLY C C -10.119 -29.970 16.267 1.00 . A A . 57 GLY C 1 1
24 30520 1 1 57 GLY CA C -8.943 -30.357 15.363 1.00 . A A . 57 GLY CA 1 1
24 30521 1 1 57 GLY H H -7.980 -28.487 14.881 1.00 . A A . 57 GLY H 1 1
24 30522 1 1 57 GLY HA2 H -8.528 -31.295 15.702 1.00 . A A . 57 GLY HA2 1 1
24 30523 1 1 57 GLY HA3 H -9.294 -30.470 14.349 1.00 . A A . 57 GLY HA3 1 1
24 30524 1 1 57 GLY N N -7.885 -29.309 15.405 1.00 . A A . 57 GLY N 1 1
24 30525 1 1 57 GLY O O -10.822 -30.822 16.774 1.00 . A A . 57 GLY O 1 1
24 30526 1 1 58 ASP C C -12.798 -28.395 16.520 1.00 . A A . 58 ASP C 1 1
24 30527 1 1 58 ASP CA C -11.505 -28.300 17.331 1.00 . A A . 58 ASP CA 1 1
24 30528 1 1 58 ASP CB C -11.319 -26.862 17.829 1.00 . A A . 58 ASP CB 1 1
24 30529 1 1 58 ASP CG C -11.489 -25.889 16.664 1.00 . A A . 58 ASP CG 1 1
24 30530 1 1 58 ASP H H -9.793 -28.019 16.046 1.00 . A A . 58 ASP H 1 1
24 30531 1 1 58 ASP HA H -11.565 -28.967 18.178 1.00 . A A . 58 ASP HA 1 1
24 30532 1 1 58 ASP HB2 H -12.059 -26.648 18.586 1.00 . A A . 58 ASP HB2 1 1
24 30533 1 1 58 ASP HB3 H -10.333 -26.750 18.251 1.00 . A A . 58 ASP HB3 1 1
24 30534 1 1 58 ASP N N -10.356 -28.701 16.468 1.00 . A A . 58 ASP N 1 1
24 30535 1 1 58 ASP O O -13.878 -28.157 17.023 1.00 . A A . 58 ASP O 1 1
24 30536 1 1 58 ASP OD1 O -10.956 -26.167 15.605 1.00 . A A . 58 ASP OD1 1 1
24 30537 1 1 58 ASP OD2 O -12.151 -24.880 16.851 1.00 . A A . 58 ASP OD2 1 1
24 30538 1 1 59 GLY C C -14.100 -27.609 13.572 1.00 . A A . 59 GLY C 1 1
24 30539 1 1 59 GLY CA C -13.924 -28.868 14.425 1.00 . A A . 59 GLY CA 1 1
24 30540 1 1 59 GLY H H -11.821 -28.943 14.877 1.00 . A A . 59 GLY H 1 1
24 30541 1 1 59 GLY HA2 H -14.785 -28.991 15.064 1.00 . A A . 59 GLY HA2 1 1
24 30542 1 1 59 GLY HA3 H -13.833 -29.728 13.778 1.00 . A A . 59 GLY HA3 1 1
24 30543 1 1 59 GLY N N -12.700 -28.749 15.264 1.00 . A A . 59 GLY N 1 1
24 30544 1 1 59 GLY O O -14.987 -27.533 12.746 1.00 . A A . 59 GLY O 1 1
24 30545 1 1 60 PHE C C -12.075 -24.876 12.437 1.00 . A A . 60 PHE C 1 1
24 30546 1 1 60 PHE CA C -13.427 -25.372 12.960 1.00 . A A . 60 PHE CA 1 1
24 30547 1 1 60 PHE CB C -14.050 -24.272 13.818 1.00 . A A . 60 PHE CB 1 1
24 30548 1 1 60 PHE CD1 C -16.475 -24.941 13.883 1.00 . A A . 60 PHE CD1 1 1
24 30549 1 1 60 PHE CD2 C -15.147 -25.173 15.897 1.00 . A A . 60 PHE CD2 1 1
24 30550 1 1 60 PHE CE1 C -17.593 -25.436 14.562 1.00 . A A . 60 PHE CE1 1 1
24 30551 1 1 60 PHE CE2 C -16.264 -25.667 16.577 1.00 . A A . 60 PHE CE2 1 1
24 30552 1 1 60 PHE CG C -15.253 -24.810 14.550 1.00 . A A . 60 PHE CG 1 1
24 30553 1 1 60 PHE CZ C -17.489 -25.799 15.910 1.00 . A A . 60 PHE CZ 1 1
24 30554 1 1 60 PHE H H -12.573 -26.686 14.441 1.00 . A A . 60 PHE H 1 1
24 30555 1 1 60 PHE HA H -14.077 -25.573 12.122 1.00 . A A . 60 PHE HA 1 1
24 30556 1 1 60 PHE HB2 H -13.323 -23.916 14.533 1.00 . A A . 60 PHE HB2 1 1
24 30557 1 1 60 PHE HB3 H -14.357 -23.457 13.180 1.00 . A A . 60 PHE HB3 1 1
24 30558 1 1 60 PHE HD1 H -16.556 -24.659 12.843 1.00 . A A . 60 PHE HD1 1 1
24 30559 1 1 60 PHE HD2 H -14.202 -25.072 16.410 1.00 . A A . 60 PHE HD2 1 1
24 30560 1 1 60 PHE HE1 H -18.535 -25.536 14.047 1.00 . A A . 60 PHE HE1 1 1
24 30561 1 1 60 PHE HE2 H -16.183 -25.944 17.616 1.00 . A A . 60 PHE HE2 1 1
24 30562 1 1 60 PHE HZ H -18.352 -26.180 16.435 1.00 . A A . 60 PHE HZ 1 1
24 30563 1 1 60 PHE N N -13.275 -26.615 13.767 1.00 . A A . 60 PHE N 1 1
24 30564 1 1 60 PHE O O -11.012 -25.151 12.992 1.00 . A A . 60 PHE O 1 1
24 30565 1 1 61 ILE C C -10.851 -22.057 11.061 1.00 . A A . 61 ILE C 1 1
24 30566 1 1 61 ILE CA C -10.874 -23.564 10.796 1.00 . A A . 61 ILE CA 1 1
24 30567 1 1 61 ILE CB C -10.856 -23.819 9.288 1.00 . A A . 61 ILE CB 1 1
24 30568 1 1 61 ILE CD1 C -10.246 -26.212 9.684 1.00 . A A . 61 ILE CD1 1 1
24 30569 1 1 61 ILE CG1 C -11.248 -25.272 9.010 1.00 . A A . 61 ILE CG1 1 1
24 30570 1 1 61 ILE CG2 C -9.451 -23.553 8.744 1.00 . A A . 61 ILE CG2 1 1
24 30571 1 1 61 ILE H H -12.974 -23.898 10.954 1.00 . A A . 61 ILE H 1 1
24 30572 1 1 61 ILE HA H -10.019 -24.032 11.253 1.00 . A A . 61 ILE HA 1 1
24 30573 1 1 61 ILE HB H -11.561 -23.157 8.805 1.00 . A A . 61 ILE HB 1 1
24 30574 1 1 61 ILE HD11 H -9.241 -25.870 9.487 1.00 . A A . 61 ILE HD11 1 1
24 30575 1 1 61 ILE HD12 H -10.421 -26.219 10.749 1.00 . A A . 61 ILE HD12 1 1
24 30576 1 1 61 ILE HD13 H -10.370 -27.212 9.293 1.00 . A A . 61 ILE HD13 1 1
24 30577 1 1 61 ILE HG12 H -12.237 -25.460 9.401 1.00 . A A . 61 ILE HG12 1 1
24 30578 1 1 61 ILE HG13 H -11.244 -25.448 7.944 1.00 . A A . 61 ILE HG13 1 1
24 30579 1 1 61 ILE HG21 H -8.738 -24.162 9.280 1.00 . A A . 61 ILE HG21 1 1
24 30580 1 1 61 ILE HG22 H -9.419 -23.801 7.693 1.00 . A A . 61 ILE HG22 1 1
24 30581 1 1 61 ILE HG23 H -9.206 -22.510 8.876 1.00 . A A . 61 ILE HG23 1 1
24 30582 1 1 61 ILE N N -12.116 -24.120 11.375 1.00 . A A . 61 ILE N 1 1
24 30583 1 1 61 ILE O O -11.805 -21.357 10.786 1.00 . A A . 61 ILE O 1 1
24 30584 1 1 62 SER C C -8.987 -19.417 10.687 1.00 . A A . 62 SER C 1 1
24 30585 1 1 62 SER CA C -9.696 -20.090 11.856 1.00 . A A . 62 SER CA 1 1
24 30586 1 1 62 SER CB C -8.905 -19.851 13.144 1.00 . A A . 62 SER CB 1 1
24 30587 1 1 62 SER H H -9.013 -22.121 11.788 1.00 . A A . 62 SER H 1 1
24 30588 1 1 62 SER HA H -10.692 -19.686 11.959 1.00 . A A . 62 SER HA 1 1
24 30589 1 1 62 SER HB2 H -7.872 -20.126 12.988 1.00 . A A . 62 SER HB2 1 1
24 30590 1 1 62 SER HB3 H -8.963 -18.807 13.413 1.00 . A A . 62 SER HB3 1 1
24 30591 1 1 62 SER HG H -8.725 -21.011 14.694 1.00 . A A . 62 SER HG 1 1
24 30592 1 1 62 SER N N -9.774 -21.549 11.585 1.00 . A A . 62 SER N 1 1
24 30593 1 1 62 SER O O -8.390 -20.070 9.854 1.00 . A A . 62 SER O 1 1
24 30594 1 1 62 SER OG O -9.453 -20.639 14.190 1.00 . A A . 62 SER OG 1 1
24 30595 1 1 63 PHE C C -6.900 -17.877 9.457 1.00 . A A . 63 PHE C 1 1
24 30596 1 1 63 PHE CA C -8.358 -17.431 9.485 1.00 . A A . 63 PHE CA 1 1
24 30597 1 1 63 PHE CB C -8.424 -15.919 9.681 1.00 . A A . 63 PHE CB 1 1
24 30598 1 1 63 PHE CD1 C -8.062 -15.550 7.221 1.00 . A A . 63 PHE CD1 1 1
24 30599 1 1 63 PHE CD2 C -6.670 -14.342 8.795 1.00 . A A . 63 PHE CD2 1 1
24 30600 1 1 63 PHE CE1 C -7.393 -14.938 6.157 1.00 . A A . 63 PHE CE1 1 1
24 30601 1 1 63 PHE CE2 C -5.999 -13.729 7.731 1.00 . A A . 63 PHE CE2 1 1
24 30602 1 1 63 PHE CG C -7.701 -15.252 8.539 1.00 . A A . 63 PHE CG 1 1
24 30603 1 1 63 PHE CZ C -6.361 -14.027 6.411 1.00 . A A . 63 PHE CZ 1 1
24 30604 1 1 63 PHE H H -9.521 -17.606 11.291 1.00 . A A . 63 PHE H 1 1
24 30605 1 1 63 PHE HA H -8.836 -17.700 8.555 1.00 . A A . 63 PHE HA 1 1
24 30606 1 1 63 PHE HB2 H -9.455 -15.599 9.692 1.00 . A A . 63 PHE HB2 1 1
24 30607 1 1 63 PHE HB3 H -7.951 -15.653 10.615 1.00 . A A . 63 PHE HB3 1 1
24 30608 1 1 63 PHE HD1 H -8.856 -16.255 7.026 1.00 . A A . 63 PHE HD1 1 1
24 30609 1 1 63 PHE HD2 H -6.392 -14.113 9.814 1.00 . A A . 63 PHE HD2 1 1
24 30610 1 1 63 PHE HE1 H -7.670 -15.169 5.140 1.00 . A A . 63 PHE HE1 1 1
24 30611 1 1 63 PHE HE2 H -5.201 -13.028 7.928 1.00 . A A . 63 PHE HE2 1 1
24 30612 1 1 63 PHE HZ H -5.845 -13.555 5.589 1.00 . A A . 63 PHE HZ 1 1
24 30613 1 1 63 PHE N N -9.038 -18.119 10.611 1.00 . A A . 63 PHE N 1 1
24 30614 1 1 63 PHE O O -6.337 -18.146 8.415 1.00 . A A . 63 PHE O 1 1
24 30615 1 1 64 GLN C C -4.749 -19.812 10.102 1.00 . A A . 64 GLN C 1 1
24 30616 1 1 64 GLN CA C -4.870 -18.393 10.663 1.00 . A A . 64 GLN CA 1 1
24 30617 1 1 64 GLN CB C -4.410 -18.375 12.120 1.00 . A A . 64 GLN CB 1 1
24 30618 1 1 64 GLN CD C -2.172 -17.427 11.540 1.00 . A A . 64 GLN CD 1 1
24 30619 1 1 64 GLN CG C -2.900 -18.610 12.182 1.00 . A A . 64 GLN CG 1 1
24 30620 1 1 64 GLN H H -6.767 -17.739 11.429 1.00 . A A . 64 GLN H 1 1
24 30621 1 1 64 GLN HA H -4.260 -17.717 10.080 1.00 . A A . 64 GLN HA 1 1
24 30622 1 1 64 GLN HB2 H -4.646 -17.416 12.557 1.00 . A A . 64 GLN HB2 1 1
24 30623 1 1 64 GLN HB3 H -4.922 -19.153 12.666 1.00 . A A . 64 GLN HB3 1 1
24 30624 1 1 64 GLN HE21 H -1.349 -18.528 10.107 1.00 . A A . 64 GLN HE21 1 1
24 30625 1 1 64 GLN HE22 H -0.964 -16.875 10.065 1.00 . A A . 64 GLN HE22 1 1
24 30626 1 1 64 GLN HG2 H -2.593 -18.706 13.214 1.00 . A A . 64 GLN HG2 1 1
24 30627 1 1 64 GLN HG3 H -2.655 -19.517 11.648 1.00 . A A . 64 GLN HG3 1 1
24 30628 1 1 64 GLN N N -6.289 -17.960 10.603 1.00 . A A . 64 GLN N 1 1
24 30629 1 1 64 GLN NE2 N -1.434 -17.626 10.483 1.00 . A A . 64 GLN NE2 1 1
24 30630 1 1 64 GLN O O -3.894 -20.098 9.287 1.00 . A A . 64 GLN O 1 1
24 30631 1 1 64 GLN OE1 O -2.278 -16.310 12.005 1.00 . A A . 64 GLN OE1 1 1
24 30632 1 1 65 GLU C C -5.785 -22.096 8.512 1.00 . A A . 65 GLU C 1 1
24 30633 1 1 65 GLU CA C -5.543 -22.101 10.020 1.00 . A A . 65 GLU CA 1 1
24 30634 1 1 65 GLU CB C -6.628 -22.936 10.702 1.00 . A A . 65 GLU CB 1 1
24 30635 1 1 65 GLU CD C -7.287 -24.144 12.796 1.00 . A A . 65 GLU CD 1 1
24 30636 1 1 65 GLU CG C -6.176 -23.336 12.109 1.00 . A A . 65 GLU CG 1 1
24 30637 1 1 65 GLU H H -6.286 -20.455 11.184 1.00 . A A . 65 GLU H 1 1
24 30638 1 1 65 GLU HA H -4.574 -22.523 10.230 1.00 . A A . 65 GLU HA 1 1
24 30639 1 1 65 GLU HB2 H -7.533 -22.354 10.767 1.00 . A A . 65 GLU HB2 1 1
24 30640 1 1 65 GLU HB3 H -6.815 -23.821 10.119 1.00 . A A . 65 GLU HB3 1 1
24 30641 1 1 65 GLU HG2 H -5.282 -23.938 12.042 1.00 . A A . 65 GLU HG2 1 1
24 30642 1 1 65 GLU HG3 H -5.969 -22.447 12.687 1.00 . A A . 65 GLU HG3 1 1
24 30643 1 1 65 GLU N N -5.603 -20.704 10.530 1.00 . A A . 65 GLU N 1 1
24 30644 1 1 65 GLU O O -5.073 -22.723 7.753 1.00 . A A . 65 GLU O 1 1
24 30645 1 1 65 GLU OE1 O -8.434 -23.916 12.490 1.00 . A A . 65 GLU OE1 1 1
24 30646 1 1 65 GLU OE2 O -6.970 -24.975 13.617 1.00 . A A . 65 GLU OE2 1 1
24 30647 1 1 66 PHE C C -5.905 -20.726 5.876 1.00 . A A . 66 PHE C 1 1
24 30648 1 1 66 PHE CA C -7.092 -21.339 6.617 1.00 . A A . 66 PHE CA 1 1
24 30649 1 1 66 PHE CB C -8.339 -20.482 6.393 1.00 . A A . 66 PHE CB 1 1
24 30650 1 1 66 PHE CD1 C -9.423 -21.485 4.352 1.00 . A A . 66 PHE CD1 1 1
24 30651 1 1 66 PHE CD2 C -8.251 -19.374 4.132 1.00 . A A . 66 PHE CD2 1 1
24 30652 1 1 66 PHE CE1 C -9.742 -21.451 2.989 1.00 . A A . 66 PHE CE1 1 1
24 30653 1 1 66 PHE CE2 C -8.570 -19.339 2.770 1.00 . A A . 66 PHE CE2 1 1
24 30654 1 1 66 PHE CG C -8.678 -20.447 4.923 1.00 . A A . 66 PHE CG 1 1
24 30655 1 1 66 PHE CZ C -9.315 -20.378 2.198 1.00 . A A . 66 PHE CZ 1 1
24 30656 1 1 66 PHE H H -7.351 -20.895 8.708 1.00 . A A . 66 PHE H 1 1
24 30657 1 1 66 PHE HA H -7.269 -22.337 6.250 1.00 . A A . 66 PHE HA 1 1
24 30658 1 1 66 PHE HB2 H -9.167 -20.904 6.943 1.00 . A A . 66 PHE HB2 1 1
24 30659 1 1 66 PHE HB3 H -8.151 -19.477 6.743 1.00 . A A . 66 PHE HB3 1 1
24 30660 1 1 66 PHE HD1 H -9.753 -22.313 4.963 1.00 . A A . 66 PHE HD1 1 1
24 30661 1 1 66 PHE HD2 H -7.675 -18.574 4.573 1.00 . A A . 66 PHE HD2 1 1
24 30662 1 1 66 PHE HE1 H -10.316 -22.251 2.548 1.00 . A A . 66 PHE HE1 1 1
24 30663 1 1 66 PHE HE2 H -8.241 -18.511 2.160 1.00 . A A . 66 PHE HE2 1 1
24 30664 1 1 66 PHE HZ H -9.562 -20.350 1.146 1.00 . A A . 66 PHE HZ 1 1
24 30665 1 1 66 PHE N N -6.791 -21.391 8.075 1.00 . A A . 66 PHE N 1 1
24 30666 1 1 66 PHE O O -5.544 -21.154 4.797 1.00 . A A . 66 PHE O 1 1
24 30667 1 1 67 THR C C -2.970 -20.086 5.721 1.00 . A A . 67 THR C 1 1
24 30668 1 1 67 THR CA C -4.128 -19.088 5.784 1.00 . A A . 67 THR CA 1 1
24 30669 1 1 67 THR CB C -3.699 -17.857 6.586 1.00 . A A . 67 THR CB 1 1
24 30670 1 1 67 THR CG2 C -2.333 -17.375 6.097 1.00 . A A . 67 THR CG2 1 1
24 30671 1 1 67 THR H H -5.603 -19.405 7.320 1.00 . A A . 67 THR H 1 1
24 30672 1 1 67 THR HA H -4.402 -18.788 4.783 1.00 . A A . 67 THR HA 1 1
24 30673 1 1 67 THR HB H -3.632 -18.114 7.632 1.00 . A A . 67 THR HB 1 1
24 30674 1 1 67 THR HG1 H -4.484 -16.395 5.570 1.00 . A A . 67 THR HG1 1 1
24 30675 1 1 67 THR HG21 H -1.606 -18.163 6.224 1.00 . A A . 67 THR HG21 1 1
24 30676 1 1 67 THR HG22 H -2.397 -17.109 5.052 1.00 . A A . 67 THR HG22 1 1
24 30677 1 1 67 THR HG23 H -2.030 -16.511 6.669 1.00 . A A . 67 THR HG23 1 1
24 30678 1 1 67 THR N N -5.295 -19.729 6.449 1.00 . A A . 67 THR N 1 1
24 30679 1 1 67 THR O O -2.333 -20.251 4.699 1.00 . A A . 67 THR O 1 1
24 30680 1 1 67 THR OG1 O -4.658 -16.823 6.413 1.00 . A A . 67 THR OG1 1 1
24 30681 1 1 68 ASP C C -1.834 -22.815 5.760 1.00 . A A . 68 ASP C 1 1
24 30682 1 1 68 ASP CA C -1.574 -21.737 6.814 1.00 . A A . 68 ASP CA 1 1
24 30683 1 1 68 ASP CB C -1.473 -22.388 8.194 1.00 . A A . 68 ASP CB 1 1
24 30684 1 1 68 ASP CG C -1.009 -21.347 9.215 1.00 . A A . 68 ASP CG 1 1
24 30685 1 1 68 ASP H H -3.215 -20.601 7.623 1.00 . A A . 68 ASP H 1 1
24 30686 1 1 68 ASP HA H -0.649 -21.232 6.587 1.00 . A A . 68 ASP HA 1 1
24 30687 1 1 68 ASP HB2 H -2.441 -22.769 8.484 1.00 . A A . 68 ASP HB2 1 1
24 30688 1 1 68 ASP HB3 H -0.761 -23.199 8.159 1.00 . A A . 68 ASP HB3 1 1
24 30689 1 1 68 ASP N N -2.691 -20.751 6.808 1.00 . A A . 68 ASP N 1 1
24 30690 1 1 68 ASP O O -0.925 -23.298 5.115 1.00 . A A . 68 ASP O 1 1
24 30691 1 1 68 ASP OD1 O -0.514 -20.314 8.795 1.00 . A A . 68 ASP OD1 1 1
24 30692 1 1 68 ASP OD2 O -1.158 -21.599 10.399 1.00 . A A . 68 ASP OD2 1 1
24 30693 1 1 69 PHE C C -3.385 -23.595 3.181 1.00 . A A . 69 PHE C 1 1
24 30694 1 1 69 PHE CA C -3.387 -24.240 4.572 1.00 . A A . 69 PHE CA 1 1
24 30695 1 1 69 PHE CB C -4.763 -24.843 4.912 1.00 . A A . 69 PHE CB 1 1
24 30696 1 1 69 PHE CD1 C -6.104 -24.191 2.893 1.00 . A A . 69 PHE CD1 1 1
24 30697 1 1 69 PHE CD2 C -5.628 -26.537 3.260 1.00 . A A . 69 PHE CD2 1 1
24 30698 1 1 69 PHE CE1 C -6.803 -24.513 1.725 1.00 . A A . 69 PHE CE1 1 1
24 30699 1 1 69 PHE CE2 C -6.328 -26.863 2.092 1.00 . A A . 69 PHE CE2 1 1
24 30700 1 1 69 PHE CG C -5.518 -25.201 3.656 1.00 . A A . 69 PHE CG 1 1
24 30701 1 1 69 PHE CZ C -6.916 -25.850 1.323 1.00 . A A . 69 PHE CZ 1 1
24 30702 1 1 69 PHE H H -3.788 -22.797 6.109 1.00 . A A . 69 PHE H 1 1
24 30703 1 1 69 PHE HA H -2.639 -25.015 4.605 1.00 . A A . 69 PHE HA 1 1
24 30704 1 1 69 PHE HB2 H -4.623 -25.733 5.508 1.00 . A A . 69 PHE HB2 1 1
24 30705 1 1 69 PHE HB3 H -5.336 -24.123 5.478 1.00 . A A . 69 PHE HB3 1 1
24 30706 1 1 69 PHE HD1 H -6.014 -23.160 3.207 1.00 . A A . 69 PHE HD1 1 1
24 30707 1 1 69 PHE HD2 H -5.176 -27.317 3.854 1.00 . A A . 69 PHE HD2 1 1
24 30708 1 1 69 PHE HE1 H -7.256 -23.732 1.133 1.00 . A A . 69 PHE HE1 1 1
24 30709 1 1 69 PHE HE2 H -6.412 -27.893 1.785 1.00 . A A . 69 PHE HE2 1 1
24 30710 1 1 69 PHE HZ H -7.455 -26.101 0.423 1.00 . A A . 69 PHE HZ 1 1
24 30711 1 1 69 PHE N N -3.067 -23.197 5.581 1.00 . A A . 69 PHE N 1 1
24 30712 1 1 69 PHE O O -2.989 -24.201 2.204 1.00 . A A . 69 PHE O 1 1
24 30713 1 1 70 GLY C C -2.422 -21.631 1.197 1.00 . A A . 70 GLY C 1 1
24 30714 1 1 70 GLY CA C -3.842 -21.684 1.764 1.00 . A A . 70 GLY CA 1 1
24 30715 1 1 70 GLY H H -4.136 -21.901 3.887 1.00 . A A . 70 GLY H 1 1
24 30716 1 1 70 GLY HA2 H -4.221 -20.680 1.884 1.00 . A A . 70 GLY HA2 1 1
24 30717 1 1 70 GLY HA3 H -4.480 -22.231 1.084 1.00 . A A . 70 GLY HA3 1 1
24 30718 1 1 70 GLY N N -3.821 -22.369 3.087 1.00 . A A . 70 GLY N 1 1
24 30719 1 1 70 GLY O O -2.220 -21.617 -0.001 1.00 . A A . 70 GLY O 1 1
24 30720 1 1 71 ARG C C 0.359 -22.922 1.001 1.00 . A A . 71 ARG C 1 1
24 30721 1 1 71 ARG CA C -0.028 -21.553 1.561 1.00 . A A . 71 ARG CA 1 1
24 30722 1 1 71 ARG CB C 0.906 -21.194 2.719 1.00 . A A . 71 ARG CB 1 1
24 30723 1 1 71 ARG CD C 1.462 -19.460 4.428 1.00 . A A . 71 ARG CD 1 1
24 30724 1 1 71 ARG CG C 0.494 -19.844 3.308 1.00 . A A . 71 ARG CG 1 1
24 30725 1 1 71 ARG CZ C 1.650 -20.188 6.730 1.00 . A A . 71 ARG CZ 1 1
24 30726 1 1 71 ARG H H -1.619 -21.616 3.013 1.00 . A A . 71 ARG H 1 1
24 30727 1 1 71 ARG HA H 0.057 -20.808 0.784 1.00 . A A . 71 ARG HA 1 1
24 30728 1 1 71 ARG HB2 H 0.841 -21.955 3.482 1.00 . A A . 71 ARG HB2 1 1
24 30729 1 1 71 ARG HB3 H 1.921 -21.134 2.357 1.00 . A A . 71 ARG HB3 1 1
24 30730 1 1 71 ARG HD2 H 2.461 -19.373 4.028 1.00 . A A . 71 ARG HD2 1 1
24 30731 1 1 71 ARG HD3 H 1.162 -18.515 4.856 1.00 . A A . 71 ARG HD3 1 1
24 30732 1 1 71 ARG HE H 1.268 -21.445 5.242 1.00 . A A . 71 ARG HE 1 1
24 30733 1 1 71 ARG HG2 H 0.520 -19.090 2.535 1.00 . A A . 71 ARG HG2 1 1
24 30734 1 1 71 ARG HG3 H -0.507 -19.916 3.707 1.00 . A A . 71 ARG HG3 1 1
24 30735 1 1 71 ARG HH11 H 0.555 -18.516 6.640 1.00 . A A . 71 ARG HH11 1 1
24 30736 1 1 71 ARG HH12 H 1.282 -18.853 8.175 1.00 . A A . 71 ARG HH12 1 1
24 30737 1 1 71 ARG HH21 H 2.795 -21.786 7.112 1.00 . A A . 71 ARG HH21 1 1
24 30738 1 1 71 ARG HH22 H 2.550 -20.704 8.442 1.00 . A A . 71 ARG HH22 1 1
24 30739 1 1 71 ARG N N -1.434 -21.602 2.050 1.00 . A A . 71 ARG N 1 1
24 30740 1 1 71 ARG NE N 1.440 -20.511 5.484 1.00 . A A . 71 ARG NE 1 1
24 30741 1 1 71 ARG NH1 N 1.121 -19.101 7.220 1.00 . A A . 71 ARG NH1 1 1
24 30742 1 1 71 ARG NH2 N 2.390 -20.952 7.487 1.00 . A A . 71 ARG NH2 1 1
24 30743 1 1 71 ARG O O 1.161 -23.032 0.095 1.00 . A A . 71 ARG O 1 1
24 30744 1 1 72 ALA C C -0.536 -25.549 -0.324 1.00 . A A . 72 ALA C 1 1
24 30745 1 1 72 ALA CA C 0.121 -25.332 1.039 1.00 . A A . 72 ALA CA 1 1
24 30746 1 1 72 ALA CB C -0.407 -26.371 2.030 1.00 . A A . 72 ALA CB 1 1
24 30747 1 1 72 ALA H H -0.852 -23.854 2.266 1.00 . A A . 72 ALA H 1 1
24 30748 1 1 72 ALA HA H 1.191 -25.435 0.946 1.00 . A A . 72 ALA HA 1 1
24 30749 1 1 72 ALA HB1 H 0.423 -26.904 2.470 1.00 . A A . 72 ALA HB1 1 1
24 30750 1 1 72 ALA HB2 H -1.049 -27.067 1.512 1.00 . A A . 72 ALA HB2 1 1
24 30751 1 1 72 ALA HB3 H -0.968 -25.872 2.808 1.00 . A A . 72 ALA HB3 1 1
24 30752 1 1 72 ALA N N -0.208 -23.967 1.536 1.00 . A A . 72 ALA N 1 1
24 30753 1 1 72 ALA O O -0.192 -26.458 -1.053 1.00 . A A . 72 ALA O 1 1
24 30754 1 1 73 ASN C C -2.611 -23.507 -2.491 1.00 . A A . 73 ASN C 1 1
24 30755 1 1 73 ASN CA C -2.165 -24.880 -1.988 1.00 . A A . 73 ASN CA 1 1
24 30756 1 1 73 ASN CB C -3.387 -25.784 -1.817 1.00 . A A . 73 ASN CB 1 1
24 30757 1 1 73 ASN CG C -4.219 -25.292 -0.634 1.00 . A A . 73 ASN CG 1 1
24 30758 1 1 73 ASN H H -1.750 -23.998 -0.072 1.00 . A A . 73 ASN H 1 1
24 30759 1 1 73 ASN HA H -1.483 -25.324 -2.700 1.00 . A A . 73 ASN HA 1 1
24 30760 1 1 73 ASN HB2 H -3.985 -25.756 -2.716 1.00 . A A . 73 ASN HB2 1 1
24 30761 1 1 73 ASN HB3 H -3.063 -26.797 -1.630 1.00 . A A . 73 ASN HB3 1 1
24 30762 1 1 73 ASN HD21 H -3.392 -26.560 0.648 1.00 . A A . 73 ASN HD21 1 1
24 30763 1 1 73 ASN HD22 H -4.573 -25.532 1.302 1.00 . A A . 73 ASN HD22 1 1
24 30764 1 1 73 ASN N N -1.483 -24.722 -0.675 1.00 . A A . 73 ASN N 1 1
24 30765 1 1 73 ASN ND2 N -4.048 -25.840 0.536 1.00 . A A . 73 ASN ND2 1 1
24 30766 1 1 73 ASN O O -3.769 -23.290 -2.788 1.00 . A A . 73 ASN O 1 1
24 30767 1 1 73 ASN OD1 O -5.033 -24.400 -0.776 1.00 . A A . 73 ASN OD1 1 1
24 30768 1 1 74 ARG C C -2.842 -21.359 -4.379 1.00 . A A . 74 ARG C 1 1
24 30769 1 1 74 ARG CA C -2.072 -21.221 -3.071 1.00 . A A . 74 ARG CA 1 1
24 30770 1 1 74 ARG CB C -0.806 -20.393 -3.305 1.00 . A A . 74 ARG CB 1 1
24 30771 1 1 74 ARG CD C 1.110 -19.260 -2.171 1.00 . A A . 74 ARG CD 1 1
24 30772 1 1 74 ARG CG C -0.027 -20.268 -1.995 1.00 . A A . 74 ARG CG 1 1
24 30773 1 1 74 ARG CZ C 0.917 -17.117 -1.059 1.00 . A A . 74 ARG CZ 1 1
24 30774 1 1 74 ARG H H -0.773 -22.778 -2.346 1.00 . A A . 74 ARG H 1 1
24 30775 1 1 74 ARG HA H -2.692 -20.733 -2.336 1.00 . A A . 74 ARG HA 1 1
24 30776 1 1 74 ARG HB2 H -0.189 -20.880 -4.046 1.00 . A A . 74 ARG HB2 1 1
24 30777 1 1 74 ARG HB3 H -1.079 -19.408 -3.656 1.00 . A A . 74 ARG HB3 1 1
24 30778 1 1 74 ARG HD2 H 1.853 -19.418 -1.403 1.00 . A A . 74 ARG HD2 1 1
24 30779 1 1 74 ARG HD3 H 1.563 -19.393 -3.143 1.00 . A A . 74 ARG HD3 1 1
24 30780 1 1 74 ARG HE H -0.051 -17.538 -2.741 1.00 . A A . 74 ARG HE 1 1
24 30781 1 1 74 ARG HG2 H -0.689 -19.930 -1.212 1.00 . A A . 74 ARG HG2 1 1
24 30782 1 1 74 ARG HG3 H 0.384 -21.231 -1.728 1.00 . A A . 74 ARG HG3 1 1
24 30783 1 1 74 ARG HH11 H 0.328 -18.426 0.338 1.00 . A A . 74 ARG HH11 1 1
24 30784 1 1 74 ARG HH12 H 1.002 -16.946 0.934 1.00 . A A . 74 ARG HH12 1 1
24 30785 1 1 74 ARG HH21 H 1.586 -15.630 -2.221 1.00 . A A . 74 ARG HH21 1 1
24 30786 1 1 74 ARG HH22 H 1.715 -15.363 -0.515 1.00 . A A . 74 ARG HH22 1 1
24 30787 1 1 74 ARG N N -1.700 -22.579 -2.588 1.00 . A A . 74 ARG N 1 1
24 30788 1 1 74 ARG NE N 0.568 -17.877 -2.061 1.00 . A A . 74 ARG NE 1 1
24 30789 1 1 74 ARG NH1 N 0.735 -17.528 0.166 1.00 . A A . 74 ARG NH1 1 1
24 30790 1 1 74 ARG NH2 N 1.447 -15.946 -1.282 1.00 . A A . 74 ARG NH2 1 1
24 30791 1 1 74 ARG O O -3.845 -20.709 -4.597 1.00 . A A . 74 ARG O 1 1
24 30792 1 1 75 GLY C C -4.554 -22.719 -6.274 1.00 . A A . 75 GLY C 1 1
24 30793 1 1 75 GLY CA C -3.079 -22.413 -6.541 1.00 . A A . 75 GLY CA 1 1
24 30794 1 1 75 GLY H H -1.572 -22.724 -5.041 1.00 . A A . 75 GLY H 1 1
24 30795 1 1 75 GLY HA2 H -2.626 -23.242 -7.061 1.00 . A A . 75 GLY HA2 1 1
24 30796 1 1 75 GLY HA3 H -2.996 -21.519 -7.142 1.00 . A A . 75 GLY HA3 1 1
24 30797 1 1 75 GLY N N -2.380 -22.211 -5.245 1.00 . A A . 75 GLY N 1 1
24 30798 1 1 75 GLY O O -5.408 -22.494 -7.108 1.00 . A A . 75 GLY O 1 1
24 30799 1 1 76 LEU C C -7.002 -22.265 -4.370 1.00 . A A . 76 LEU C 1 1
24 30800 1 1 76 LEU CA C -6.277 -23.546 -4.784 1.00 . A A . 76 LEU CA 1 1
24 30801 1 1 76 LEU CB C -6.324 -24.553 -3.633 1.00 . A A . 76 LEU CB 1 1
24 30802 1 1 76 LEU CD1 C -5.988 -26.943 -2.995 1.00 . A A . 76 LEU CD1 1 1
24 30803 1 1 76 LEU CD2 C -6.845 -26.367 -5.271 1.00 . A A . 76 LEU CD2 1 1
24 30804 1 1 76 LEU CG C -5.907 -25.933 -4.142 1.00 . A A . 76 LEU CG 1 1
24 30805 1 1 76 LEU H H -4.150 -23.397 -4.453 1.00 . A A . 76 LEU H 1 1
24 30806 1 1 76 LEU HA H -6.761 -23.967 -5.651 1.00 . A A . 76 LEU HA 1 1
24 30807 1 1 76 LEU HB2 H -5.649 -24.238 -2.851 1.00 . A A . 76 LEU HB2 1 1
24 30808 1 1 76 LEU HB3 H -7.329 -24.603 -3.240 1.00 . A A . 76 LEU HB3 1 1
24 30809 1 1 76 LEU HD11 H -6.136 -26.419 -2.063 1.00 . A A . 76 LEU HD11 1 1
24 30810 1 1 76 LEU HD12 H -6.815 -27.616 -3.166 1.00 . A A . 76 LEU HD12 1 1
24 30811 1 1 76 LEU HD13 H -5.069 -27.508 -2.948 1.00 . A A . 76 LEU HD13 1 1
24 30812 1 1 76 LEU HD21 H -7.794 -25.862 -5.164 1.00 . A A . 76 LEU HD21 1 1
24 30813 1 1 76 LEU HD22 H -6.406 -26.111 -6.222 1.00 . A A . 76 LEU HD22 1 1
24 30814 1 1 76 LEU HD23 H -6.999 -27.435 -5.220 1.00 . A A . 76 LEU HD23 1 1
24 30815 1 1 76 LEU HG H -4.895 -25.890 -4.513 1.00 . A A . 76 LEU HG 1 1
24 30816 1 1 76 LEU N N -4.858 -23.228 -5.111 1.00 . A A . 76 LEU N 1 1
24 30817 1 1 76 LEU O O -8.122 -22.013 -4.768 1.00 . A A . 76 LEU O 1 1
24 30818 1 1 77 LEU C C -7.296 -19.295 -4.308 1.00 . A A . 77 LEU C 1 1
24 30819 1 1 77 LEU CA C -7.014 -20.197 -3.108 1.00 . A A . 77 LEU CA 1 1
24 30820 1 1 77 LEU CB C -6.072 -19.477 -2.140 1.00 . A A . 77 LEU CB 1 1
24 30821 1 1 77 LEU CD1 C -7.349 -19.713 -0.002 1.00 . A A . 77 LEU CD1 1 1
24 30822 1 1 77 LEU CD2 C -6.123 -21.683 -0.929 1.00 . A A . 77 LEU CD2 1 1
24 30823 1 1 77 LEU CG C -6.101 -20.159 -0.765 1.00 . A A . 77 LEU CG 1 1
24 30824 1 1 77 LEU H H -5.473 -21.690 -3.251 1.00 . A A . 77 LEU H 1 1
24 30825 1 1 77 LEU HA H -7.940 -20.427 -2.606 1.00 . A A . 77 LEU HA 1 1
24 30826 1 1 77 LEU HB2 H -5.065 -19.505 -2.532 1.00 . A A . 77 LEU HB2 1 1
24 30827 1 1 77 LEU HB3 H -6.386 -18.448 -2.035 1.00 . A A . 77 LEU HB3 1 1
24 30828 1 1 77 LEU HD11 H -7.972 -19.115 -0.649 1.00 . A A . 77 LEU HD11 1 1
24 30829 1 1 77 LEU HD12 H -7.899 -20.582 0.325 1.00 . A A . 77 LEU HD12 1 1
24 30830 1 1 77 LEU HD13 H -7.055 -19.129 0.857 1.00 . A A . 77 LEU HD13 1 1
24 30831 1 1 77 LEU HD21 H -6.982 -21.970 -1.517 1.00 . A A . 77 LEU HD21 1 1
24 30832 1 1 77 LEU HD22 H -5.220 -22.005 -1.427 1.00 . A A . 77 LEU HD22 1 1
24 30833 1 1 77 LEU HD23 H -6.182 -22.148 0.044 1.00 . A A . 77 LEU HD23 1 1
24 30834 1 1 77 LEU HG H -5.221 -19.876 -0.210 1.00 . A A . 77 LEU HG 1 1
24 30835 1 1 77 LEU N N -6.371 -21.460 -3.565 1.00 . A A . 77 LEU N 1 1
24 30836 1 1 77 LEU O O -8.325 -18.654 -4.385 1.00 . A A . 77 LEU O 1 1
24 30837 1 1 78 LYS C C -7.777 -18.908 -7.259 1.00 . A A . 78 LYS C 1 1
24 30838 1 1 78 LYS CA C -6.607 -18.368 -6.435 1.00 . A A . 78 LYS CA 1 1
24 30839 1 1 78 LYS CB C -5.341 -18.356 -7.294 1.00 . A A . 78 LYS CB 1 1
24 30840 1 1 78 LYS CD C -2.905 -17.798 -7.323 1.00 . A A . 78 LYS CD 1 1
24 30841 1 1 78 LYS CE C -3.197 -17.198 -8.700 1.00 . A A . 78 LYS CE 1 1
24 30842 1 1 78 LYS CG C -4.180 -17.782 -6.478 1.00 . A A . 78 LYS CG 1 1
24 30843 1 1 78 LYS H H -5.567 -19.759 -5.158 1.00 . A A . 78 LYS H 1 1
24 30844 1 1 78 LYS HA H -6.831 -17.364 -6.111 1.00 . A A . 78 LYS HA 1 1
24 30845 1 1 78 LYS HB2 H -5.103 -19.364 -7.599 1.00 . A A . 78 LYS HB2 1 1
24 30846 1 1 78 LYS HB3 H -5.505 -17.744 -8.168 1.00 . A A . 78 LYS HB3 1 1
24 30847 1 1 78 LYS HD2 H -2.140 -17.214 -6.832 1.00 . A A . 78 LYS HD2 1 1
24 30848 1 1 78 LYS HD3 H -2.562 -18.815 -7.440 1.00 . A A . 78 LYS HD3 1 1
24 30849 1 1 78 LYS HE2 H -3.777 -17.898 -9.283 1.00 . A A . 78 LYS HE2 1 1
24 30850 1 1 78 LYS HE3 H -3.755 -16.281 -8.583 1.00 . A A . 78 LYS HE3 1 1
24 30851 1 1 78 LYS HG2 H -4.410 -16.767 -6.192 1.00 . A A . 78 LYS HG2 1 1
24 30852 1 1 78 LYS HG3 H -4.031 -18.381 -5.592 1.00 . A A . 78 LYS HG3 1 1
24 30853 1 1 78 LYS HZ1 H -1.129 -17.354 -8.883 1.00 . A A . 78 LYS HZ1 1 1
24 30854 1 1 78 LYS HZ2 H -1.951 -17.301 -10.366 1.00 . A A . 78 LYS HZ2 1 1
24 30855 1 1 78 LYS HZ3 H -1.766 -15.883 -9.448 1.00 . A A . 78 LYS HZ3 1 1
24 30856 1 1 78 LYS N N -6.391 -19.236 -5.242 1.00 . A A . 78 LYS N 1 1
24 30857 1 1 78 LYS NZ N -1.914 -16.912 -9.402 1.00 . A A . 78 LYS NZ 1 1
24 30858 1 1 78 LYS O O -8.521 -18.159 -7.863 1.00 . A A . 78 LYS O 1 1
24 30859 1 1 79 ASP C C -10.378 -20.608 -7.303 1.00 . A A . 79 ASP C 1 1
24 30860 1 1 79 ASP CA C -9.070 -20.785 -8.074 1.00 . A A . 79 ASP CA 1 1
24 30861 1 1 79 ASP CB C -8.810 -22.275 -8.299 1.00 . A A . 79 ASP CB 1 1
24 30862 1 1 79 ASP CG C -8.252 -22.489 -9.708 1.00 . A A . 79 ASP CG 1 1
24 30863 1 1 79 ASP H H -7.337 -20.783 -6.794 1.00 . A A . 79 ASP H 1 1
24 30864 1 1 79 ASP HA H -9.144 -20.284 -9.026 1.00 . A A . 79 ASP HA 1 1
24 30865 1 1 79 ASP HB2 H -8.095 -22.628 -7.571 1.00 . A A . 79 ASP HB2 1 1
24 30866 1 1 79 ASP HB3 H -9.734 -22.823 -8.191 1.00 . A A . 79 ASP HB3 1 1
24 30867 1 1 79 ASP N N -7.948 -20.199 -7.289 1.00 . A A . 79 ASP N 1 1
24 30868 1 1 79 ASP O O -11.382 -20.194 -7.846 1.00 . A A . 79 ASP O 1 1
24 30869 1 1 79 ASP OD1 O -8.147 -21.516 -10.437 1.00 . A A . 79 ASP OD1 1 1
24 30870 1 1 79 ASP OD2 O -7.940 -23.622 -10.035 1.00 . A A . 79 ASP OD2 1 1
24 30871 1 1 80 VAL C C -11.877 -19.295 -4.971 1.00 . A A . 80 VAL C 1 1
24 30872 1 1 80 VAL CA C -11.604 -20.777 -5.221 1.00 . A A . 80 VAL CA 1 1
24 30873 1 1 80 VAL CB C -11.397 -21.497 -3.882 1.00 . A A . 80 VAL CB 1 1
24 30874 1 1 80 VAL CG1 C -10.601 -20.611 -2.918 1.00 . A A . 80 VAL CG1 1 1
24 30875 1 1 80 VAL CG2 C -12.759 -21.830 -3.265 1.00 . A A . 80 VAL CG2 1 1
24 30876 1 1 80 VAL H H -9.544 -21.252 -5.627 1.00 . A A . 80 VAL H 1 1
24 30877 1 1 80 VAL HA H -12.439 -21.216 -5.743 1.00 . A A . 80 VAL HA 1 1
24 30878 1 1 80 VAL HB H -10.849 -22.406 -4.056 1.00 . A A . 80 VAL HB 1 1
24 30879 1 1 80 VAL HG11 H -9.675 -20.313 -3.385 1.00 . A A . 80 VAL HG11 1 1
24 30880 1 1 80 VAL HG12 H -11.180 -19.733 -2.674 1.00 . A A . 80 VAL HG12 1 1
24 30881 1 1 80 VAL HG13 H -10.387 -21.163 -2.014 1.00 . A A . 80 VAL HG13 1 1
24 30882 1 1 80 VAL HG21 H -13.482 -21.089 -3.569 1.00 . A A . 80 VAL HG21 1 1
24 30883 1 1 80 VAL HG22 H -13.077 -22.806 -3.602 1.00 . A A . 80 VAL HG22 1 1
24 30884 1 1 80 VAL HG23 H -12.675 -21.830 -2.188 1.00 . A A . 80 VAL HG23 1 1
24 30885 1 1 80 VAL N N -10.368 -20.921 -6.040 1.00 . A A . 80 VAL N 1 1
24 30886 1 1 80 VAL O O -13.002 -18.838 -4.999 1.00 . A A . 80 VAL O 1 1
24 30887 1 1 81 ALA C C -11.787 -16.423 -5.577 1.00 . A A . 81 ALA C 1 1
24 30888 1 1 81 ALA CA C -11.008 -17.094 -4.443 1.00 . A A . 81 ALA CA 1 1
24 30889 1 1 81 ALA CB C -9.629 -16.443 -4.324 1.00 . A A . 81 ALA CB 1 1
24 30890 1 1 81 ALA H H -9.951 -18.957 -4.692 1.00 . A A . 81 ALA H 1 1
24 30891 1 1 81 ALA HA H -11.544 -16.964 -3.518 1.00 . A A . 81 ALA HA 1 1
24 30892 1 1 81 ALA HB1 H -9.141 -16.796 -3.427 1.00 . A A . 81 ALA HB1 1 1
24 30893 1 1 81 ALA HB2 H -9.032 -16.704 -5.185 1.00 . A A . 81 ALA HB2 1 1
24 30894 1 1 81 ALA HB3 H -9.741 -15.370 -4.273 1.00 . A A . 81 ALA HB3 1 1
24 30895 1 1 81 ALA N N -10.843 -18.551 -4.714 1.00 . A A . 81 ALA N 1 1
24 30896 1 1 81 ALA O O -12.535 -15.491 -5.356 1.00 . A A . 81 ALA O 1 1
24 30897 1 1 82 LYS C C -13.780 -16.764 -7.975 1.00 . A A . 82 LYS C 1 1
24 30898 1 1 82 LYS CA C -12.343 -16.242 -7.925 1.00 . A A . 82 LYS CA 1 1
24 30899 1 1 82 LYS CB C -11.633 -16.580 -9.237 1.00 . A A . 82 LYS CB 1 1
24 30900 1 1 82 LYS CD C -9.657 -16.006 -10.653 1.00 . A A . 82 LYS CD 1 1
24 30901 1 1 82 LYS CE C -8.137 -15.838 -10.585 1.00 . A A . 82 LYS CE 1 1
24 30902 1 1 82 LYS CG C -10.240 -15.947 -9.240 1.00 . A A . 82 LYS CG 1 1
24 30903 1 1 82 LYS H H -11.002 -17.620 -6.955 1.00 . A A . 82 LYS H 1 1
24 30904 1 1 82 LYS HA H -12.356 -15.171 -7.791 1.00 . A A . 82 LYS HA 1 1
24 30905 1 1 82 LYS HB2 H -11.542 -17.651 -9.332 1.00 . A A . 82 LYS HB2 1 1
24 30906 1 1 82 LYS HB3 H -12.206 -16.192 -10.066 1.00 . A A . 82 LYS HB3 1 1
24 30907 1 1 82 LYS HD2 H -9.894 -16.960 -11.101 1.00 . A A . 82 LYS HD2 1 1
24 30908 1 1 82 LYS HD3 H -10.080 -15.212 -11.251 1.00 . A A . 82 LYS HD3 1 1
24 30909 1 1 82 LYS HE2 H -7.900 -14.862 -10.190 1.00 . A A . 82 LYS HE2 1 1
24 30910 1 1 82 LYS HE3 H -7.720 -16.598 -9.941 1.00 . A A . 82 LYS HE3 1 1
24 30911 1 1 82 LYS HG2 H -10.312 -14.917 -8.924 1.00 . A A . 82 LYS HG2 1 1
24 30912 1 1 82 LYS HG3 H -9.598 -16.489 -8.562 1.00 . A A . 82 LYS HG3 1 1
24 30913 1 1 82 LYS HZ1 H -8.052 -15.326 -12.602 1.00 . A A . 82 LYS HZ1 1 1
24 30914 1 1 82 LYS HZ2 H -6.548 -15.737 -11.927 1.00 . A A . 82 LYS HZ2 1 1
24 30915 1 1 82 LYS HZ3 H -7.677 -16.952 -12.283 1.00 . A A . 82 LYS HZ3 1 1
24 30916 1 1 82 LYS N N -11.615 -16.875 -6.787 1.00 . A A . 82 LYS N 1 1
24 30917 1 1 82 LYS NZ N -7.560 -15.974 -11.953 1.00 . A A . 82 LYS NZ 1 1
24 30918 1 1 82 LYS O O -14.661 -16.129 -8.518 1.00 . A A . 82 LYS O 1 1
24 30919 1 1 83 ILE C C -16.363 -17.485 -6.782 1.00 . A A . 83 ILE C 1 1
24 30920 1 1 83 ILE CA C -15.401 -18.475 -7.437 1.00 . A A . 83 ILE CA 1 1
24 30921 1 1 83 ILE CB C -15.423 -19.797 -6.669 1.00 . A A . 83 ILE CB 1 1
24 30922 1 1 83 ILE CD1 C -14.745 -22.202 -6.818 1.00 . A A . 83 ILE CD1 1 1
24 30923 1 1 83 ILE CG1 C -14.477 -20.791 -7.348 1.00 . A A . 83 ILE CG1 1 1
24 30924 1 1 83 ILE CG2 C -16.846 -20.356 -6.663 1.00 . A A . 83 ILE CG2 1 1
24 30925 1 1 83 ILE H H -13.297 -18.413 -6.986 1.00 . A A . 83 ILE H 1 1
24 30926 1 1 83 ILE HA H -15.704 -18.648 -8.458 1.00 . A A . 83 ILE HA 1 1
24 30927 1 1 83 ILE HB H -15.098 -19.627 -5.654 1.00 . A A . 83 ILE HB 1 1
24 30928 1 1 83 ILE HD11 H -14.752 -22.186 -5.738 1.00 . A A . 83 ILE HD11 1 1
24 30929 1 1 83 ILE HD12 H -15.702 -22.547 -7.179 1.00 . A A . 83 ILE HD12 1 1
24 30930 1 1 83 ILE HD13 H -13.968 -22.870 -7.162 1.00 . A A . 83 ILE HD13 1 1
24 30931 1 1 83 ILE HG12 H -14.639 -20.770 -8.415 1.00 . A A . 83 ILE HG12 1 1
24 30932 1 1 83 ILE HG13 H -13.455 -20.516 -7.135 1.00 . A A . 83 ILE HG13 1 1
24 30933 1 1 83 ILE HG21 H -17.515 -19.631 -6.223 1.00 . A A . 83 ILE HG21 1 1
24 30934 1 1 83 ILE HG22 H -17.156 -20.563 -7.677 1.00 . A A . 83 ILE HG22 1 1
24 30935 1 1 83 ILE HG23 H -16.872 -21.268 -6.086 1.00 . A A . 83 ILE HG23 1 1
24 30936 1 1 83 ILE N N -14.022 -17.915 -7.416 1.00 . A A . 83 ILE N 1 1
24 30937 1 1 83 ILE O O -17.498 -17.341 -7.192 1.00 . A A . 83 ILE O 1 1
24 30938 1 1 84 PHE C C -16.551 -14.422 -5.656 1.00 . A A . 84 PHE C 1 1
24 30939 1 1 84 PHE CA C -16.801 -15.818 -5.084 1.00 . A A . 84 PHE CA 1 1
24 30940 1 1 84 PHE CB C -16.497 -15.817 -3.584 1.00 . A A . 84 PHE CB 1 1
24 30941 1 1 84 PHE CD1 C -15.960 -18.208 -3.002 1.00 . A A . 84 PHE CD1 1 1
24 30942 1 1 84 PHE CD2 C -18.150 -17.334 -2.438 1.00 . A A . 84 PHE CD2 1 1
24 30943 1 1 84 PHE CE1 C -16.314 -19.447 -2.453 1.00 . A A . 84 PHE CE1 1 1
24 30944 1 1 84 PHE CE2 C -18.504 -18.573 -1.890 1.00 . A A . 84 PHE CE2 1 1
24 30945 1 1 84 PHE CG C -16.878 -17.153 -2.994 1.00 . A A . 84 PHE CG 1 1
24 30946 1 1 84 PHE CZ C -17.586 -19.630 -1.898 1.00 . A A . 84 PHE CZ 1 1
24 30947 1 1 84 PHE H H -14.998 -16.937 -5.456 1.00 . A A . 84 PHE H 1 1
24 30948 1 1 84 PHE HA H -17.835 -16.092 -5.241 1.00 . A A . 84 PHE HA 1 1
24 30949 1 1 84 PHE HB2 H -15.443 -15.642 -3.431 1.00 . A A . 84 PHE HB2 1 1
24 30950 1 1 84 PHE HB3 H -17.065 -15.034 -3.103 1.00 . A A . 84 PHE HB3 1 1
24 30951 1 1 84 PHE HD1 H -14.978 -18.068 -3.431 1.00 . A A . 84 PHE HD1 1 1
24 30952 1 1 84 PHE HD2 H -18.859 -16.519 -2.432 1.00 . A A . 84 PHE HD2 1 1
24 30953 1 1 84 PHE HE1 H -15.606 -20.263 -2.460 1.00 . A A . 84 PHE HE1 1 1
24 30954 1 1 84 PHE HE2 H -19.485 -18.713 -1.462 1.00 . A A . 84 PHE HE2 1 1
24 30955 1 1 84 PHE HZ H -17.858 -20.586 -1.476 1.00 . A A . 84 PHE HZ 1 1
24 30956 1 1 84 PHE N N -15.917 -16.802 -5.768 1.00 . A A . 84 PHE N 1 1
24 30957 1 1 84 PHE O O -15.654 -13.755 -5.168 1.00 . A A . 84 PHE O 1 1
24 30958 1 1 84 PHE OXT O -17.261 -14.043 -6.574 1.00 . A A . 84 PHE OXT 1 1
24 30959 2 2 1 CA CA CA -18.293 -19.480 11.990 1.00 . B A . 1085 CA CA 1 1
24 30960 3 2 1 CA CA CA -9.318 -25.397 14.242 1.00 . C A . 1086 CA CA 1 1
25 30961 1 1 1 ALA C C 7.053 -16.218 -2.512 1.00 . A A . 1 ALA C 1 1
25 30962 1 1 1 ALA CA C 7.691 -17.567 -2.174 1.00 . A A . 1 ALA CA 1 1
25 30963 1 1 1 ALA CB C 8.902 -17.799 -3.079 1.00 . A A . 1 ALA CB 1 1
25 30964 1 1 1 ALA H1 H 5.811 -18.418 -1.893 1.00 . A A . 1 ALA H1 1 1
25 30965 1 1 1 ALA H2 H 6.507 -18.757 -3.405 1.00 . A A . 1 ALA H2 1 1
25 30966 1 1 1 ALA H3 H 7.072 -19.549 -2.017 1.00 . A A . 1 ALA H3 1 1
25 30967 1 1 1 ALA HA H 8.007 -17.568 -1.142 1.00 . A A . 1 ALA HA 1 1
25 30968 1 1 1 ALA HB1 H 9.783 -17.944 -2.471 1.00 . A A . 1 ALA HB1 1 1
25 30969 1 1 1 ALA HB2 H 8.736 -18.677 -3.686 1.00 . A A . 1 ALA HB2 1 1
25 30970 1 1 1 ALA HB3 H 9.043 -16.941 -3.719 1.00 . A A . 1 ALA HB3 1 1
25 30971 1 1 1 ALA N N 6.695 -18.655 -2.389 1.00 . A A . 1 ALA N 1 1
25 30972 1 1 1 ALA O O 5.931 -16.149 -2.974 1.00 . A A . 1 ALA O 1 1
25 30973 1 1 2 ASP C C 5.884 -13.611 -1.820 1.00 . A A . 2 ASP C 1 1
25 30974 1 1 2 ASP CA C 7.192 -13.800 -2.592 1.00 . A A . 2 ASP CA 1 1
25 30975 1 1 2 ASP CB C 6.917 -13.695 -4.094 1.00 . A A . 2 ASP CB 1 1
25 30976 1 1 2 ASP CG C 8.233 -13.823 -4.863 1.00 . A A . 2 ASP CG 1 1
25 30977 1 1 2 ASP H H 8.662 -15.221 -1.911 1.00 . A A . 2 ASP H 1 1
25 30978 1 1 2 ASP HA H 7.897 -13.037 -2.300 1.00 . A A . 2 ASP HA 1 1
25 30979 1 1 2 ASP HB2 H 6.247 -14.487 -4.393 1.00 . A A . 2 ASP HB2 1 1
25 30980 1 1 2 ASP HB3 H 6.464 -12.739 -4.310 1.00 . A A . 2 ASP HB3 1 1
25 30981 1 1 2 ASP N N 7.759 -15.143 -2.284 1.00 . A A . 2 ASP N 1 1
25 30982 1 1 2 ASP O O 4.916 -13.092 -2.339 1.00 . A A . 2 ASP O 1 1
25 30983 1 1 2 ASP OD1 O 9.264 -13.502 -4.294 1.00 . A A . 2 ASP OD1 1 1
25 30984 1 1 2 ASP OD2 O 8.188 -14.240 -6.009 1.00 . A A . 2 ASP OD2 1 1
25 30985 1 1 3 ASP C C 4.552 -12.458 0.808 1.00 . A A . 3 ASP C 1 1
25 30986 1 1 3 ASP CA C 4.604 -13.869 0.220 1.00 . A A . 3 ASP CA 1 1
25 30987 1 1 3 ASP CB C 4.597 -14.895 1.355 1.00 . A A . 3 ASP CB 1 1
25 30988 1 1 3 ASP CG C 3.237 -14.871 2.055 1.00 . A A . 3 ASP CG 1 1
25 30989 1 1 3 ASP H H 6.641 -14.443 -0.183 1.00 . A A . 3 ASP H 1 1
25 30990 1 1 3 ASP HA H 3.744 -14.027 -0.414 1.00 . A A . 3 ASP HA 1 1
25 30991 1 1 3 ASP HB2 H 4.776 -15.881 0.949 1.00 . A A . 3 ASP HB2 1 1
25 30992 1 1 3 ASP HB3 H 5.372 -14.652 2.065 1.00 . A A . 3 ASP HB3 1 1
25 30993 1 1 3 ASP N N 5.849 -14.026 -0.583 1.00 . A A . 3 ASP N 1 1
25 30994 1 1 3 ASP O O 5.379 -12.078 1.613 1.00 . A A . 3 ASP O 1 1
25 30995 1 1 3 ASP OD1 O 2.266 -15.271 1.435 1.00 . A A . 3 ASP OD1 1 1
25 30996 1 1 3 ASP OD2 O 3.190 -14.453 3.200 1.00 . A A . 3 ASP OD2 1 1
25 30997 1 1 4 HIS C C 2.180 -10.153 1.747 1.00 . A A . 4 HIS C 1 1
25 30998 1 1 4 HIS CA C 3.478 -10.286 0.949 1.00 . A A . 4 HIS CA 1 1
25 30999 1 1 4 HIS CB C 3.468 -9.264 -0.200 1.00 . A A . 4 HIS CB 1 1
25 31000 1 1 4 HIS CD2 C 4.746 -10.172 -2.314 1.00 . A A . 4 HIS CD2 1 1
25 31001 1 1 4 HIS CE1 C 3.057 -11.048 -3.349 1.00 . A A . 4 HIS CE1 1 1
25 31002 1 1 4 HIS CG C 3.641 -9.954 -1.529 1.00 . A A . 4 HIS CG 1 1
25 31003 1 1 4 HIS H H 2.926 -12.000 -0.238 1.00 . A A . 4 HIS H 1 1
25 31004 1 1 4 HIS HA H 4.320 -10.089 1.598 1.00 . A A . 4 HIS HA 1 1
25 31005 1 1 4 HIS HB2 H 2.529 -8.733 -0.195 1.00 . A A . 4 HIS HB2 1 1
25 31006 1 1 4 HIS HB3 H 4.275 -8.561 -0.057 1.00 . A A . 4 HIS HB3 1 1
25 31007 1 1 4 HIS HD1 H 1.641 -10.537 -1.912 1.00 . A A . 4 HIS HD1 1 1
25 31008 1 1 4 HIS HD2 H 5.750 -9.855 -2.075 1.00 . A A . 4 HIS HD2 1 1
25 31009 1 1 4 HIS HE1 H 2.451 -11.557 -4.084 1.00 . A A . 4 HIS HE1 1 1
25 31010 1 1 4 HIS N N 3.584 -11.675 0.412 1.00 . A A . 4 HIS N 1 1
25 31011 1 1 4 HIS ND1 N 2.576 -10.522 -2.209 1.00 . A A . 4 HIS ND1 1 1
25 31012 1 1 4 HIS NE2 N 4.375 -10.863 -3.463 1.00 . A A . 4 HIS NE2 1 1
25 31013 1 1 4 HIS O O 1.368 -11.055 1.779 1.00 . A A . 4 HIS O 1 1
25 31014 1 1 5 PRO C C -0.455 -8.584 2.295 1.00 . A A . 5 PRO C 1 1
25 31015 1 1 5 PRO CA C 0.777 -8.734 3.190 1.00 . A A . 5 PRO CA 1 1
25 31016 1 1 5 PRO CB C 1.085 -7.410 3.886 1.00 . A A . 5 PRO CB 1 1
25 31017 1 1 5 PRO CD C 2.914 -7.854 2.408 1.00 . A A . 5 PRO CD 1 1
25 31018 1 1 5 PRO CG C 2.091 -6.749 3.007 1.00 . A A . 5 PRO CG 1 1
25 31019 1 1 5 PRO HA H 0.600 -9.495 3.933 1.00 . A A . 5 PRO HA 1 1
25 31020 1 1 5 PRO HB2 H 0.182 -6.824 3.966 1.00 . A A . 5 PRO HB2 1 1
25 31021 1 1 5 PRO HB3 H 1.483 -7.601 4.872 1.00 . A A . 5 PRO HB3 1 1
25 31022 1 1 5 PRO HD2 H 3.232 -7.591 1.410 1.00 . A A . 5 PRO HD2 1 1
25 31023 1 1 5 PRO HD3 H 3.780 -8.055 3.021 1.00 . A A . 5 PRO HD3 1 1
25 31024 1 1 5 PRO HG2 H 1.586 -6.186 2.234 1.00 . A A . 5 PRO HG2 1 1
25 31025 1 1 5 PRO HG3 H 2.710 -6.087 3.593 1.00 . A A . 5 PRO HG3 1 1
25 31026 1 1 5 PRO N N 1.982 -8.996 2.396 1.00 . A A . 5 PRO N 1 1
25 31027 1 1 5 PRO O O -1.576 -8.778 2.722 1.00 . A A . 5 PRO O 1 1
25 31028 1 1 6 GLN C C -2.108 -9.434 -0.041 1.00 . A A . 6 GLN C 1 1
25 31029 1 1 6 GLN CA C -1.400 -8.089 0.119 1.00 . A A . 6 GLN CA 1 1
25 31030 1 1 6 GLN CB C -0.885 -7.619 -1.241 1.00 . A A . 6 GLN CB 1 1
25 31031 1 1 6 GLN CD C 0.129 -5.644 -2.387 1.00 . A A . 6 GLN CD 1 1
25 31032 1 1 6 GLN CG C -0.801 -6.091 -1.257 1.00 . A A . 6 GLN CG 1 1
25 31033 1 1 6 GLN H H 0.662 -8.100 0.728 1.00 . A A . 6 GLN H 1 1
25 31034 1 1 6 GLN HA H -2.090 -7.361 0.517 1.00 . A A . 6 GLN HA 1 1
25 31035 1 1 6 GLN HB2 H 0.097 -8.036 -1.418 1.00 . A A . 6 GLN HB2 1 1
25 31036 1 1 6 GLN HB3 H -1.560 -7.951 -2.015 1.00 . A A . 6 GLN HB3 1 1
25 31037 1 1 6 GLN HE21 H 1.779 -6.235 -1.453 1.00 . A A . 6 GLN HE21 1 1
25 31038 1 1 6 GLN HE22 H 2.020 -5.537 -2.982 1.00 . A A . 6 GLN HE22 1 1
25 31039 1 1 6 GLN HG2 H -1.786 -5.678 -1.417 1.00 . A A . 6 GLN HG2 1 1
25 31040 1 1 6 GLN HG3 H -0.413 -5.742 -0.312 1.00 . A A . 6 GLN HG3 1 1
25 31041 1 1 6 GLN N N -0.251 -8.246 1.051 1.00 . A A . 6 GLN N 1 1
25 31042 1 1 6 GLN NE2 N 1.417 -5.820 -2.264 1.00 . A A . 6 GLN NE2 1 1
25 31043 1 1 6 GLN O O -3.315 -9.502 -0.157 1.00 . A A . 6 GLN O 1 1
25 31044 1 1 6 GLN OE1 O -0.320 -5.131 -3.392 1.00 . A A . 6 GLN OE1 1 1
25 31045 1 1 7 ASP C C -2.974 -12.082 0.944 1.00 . A A . 7 ASP C 1 1
25 31046 1 1 7 ASP CA C -1.990 -11.847 -0.200 1.00 . A A . 7 ASP CA 1 1
25 31047 1 1 7 ASP CB C -0.904 -12.923 -0.172 1.00 . A A . 7 ASP CB 1 1
25 31048 1 1 7 ASP CG C -0.079 -12.852 -1.458 1.00 . A A . 7 ASP CG 1 1
25 31049 1 1 7 ASP H H -0.391 -10.423 0.048 1.00 . A A . 7 ASP H 1 1
25 31050 1 1 7 ASP HA H -2.516 -11.892 -1.139 1.00 . A A . 7 ASP HA 1 1
25 31051 1 1 7 ASP HB2 H -0.259 -12.761 0.679 1.00 . A A . 7 ASP HB2 1 1
25 31052 1 1 7 ASP HB3 H -1.365 -13.898 -0.093 1.00 . A A . 7 ASP HB3 1 1
25 31053 1 1 7 ASP N N -1.364 -10.504 -0.048 1.00 . A A . 7 ASP N 1 1
25 31054 1 1 7 ASP O O -4.111 -12.459 0.733 1.00 . A A . 7 ASP O 1 1
25 31055 1 1 7 ASP OD1 O -0.540 -12.227 -2.400 1.00 . A A . 7 ASP OD1 1 1
25 31056 1 1 7 ASP OD2 O 0.999 -13.423 -1.480 1.00 . A A . 7 ASP OD2 1 1
25 31057 1 1 8 LYS C C -4.789 -11.378 3.047 1.00 . A A . 8 LYS C 1 1
25 31058 1 1 8 LYS CA C -3.454 -12.070 3.316 1.00 . A A . 8 LYS CA 1 1
25 31059 1 1 8 LYS CB C -2.817 -11.479 4.572 1.00 . A A . 8 LYS CB 1 1
25 31060 1 1 8 LYS CD C -1.718 -12.193 6.699 1.00 . A A . 8 LYS CD 1 1
25 31061 1 1 8 LYS CE C -0.633 -13.097 7.287 1.00 . A A . 8 LYS CE 1 1
25 31062 1 1 8 LYS CG C -1.910 -12.527 5.218 1.00 . A A . 8 LYS CG 1 1
25 31063 1 1 8 LYS H H -1.627 -11.558 2.296 1.00 . A A . 8 LYS H 1 1
25 31064 1 1 8 LYS HA H -3.620 -13.126 3.458 1.00 . A A . 8 LYS HA 1 1
25 31065 1 1 8 LYS HB2 H -2.232 -10.610 4.304 1.00 . A A . 8 LYS HB2 1 1
25 31066 1 1 8 LYS HB3 H -3.591 -11.191 5.268 1.00 . A A . 8 LYS HB3 1 1
25 31067 1 1 8 LYS HD2 H -1.419 -11.159 6.799 1.00 . A A . 8 LYS HD2 1 1
25 31068 1 1 8 LYS HD3 H -2.645 -12.353 7.227 1.00 . A A . 8 LYS HD3 1 1
25 31069 1 1 8 LYS HE2 H -1.041 -13.657 8.115 1.00 . A A . 8 LYS HE2 1 1
25 31070 1 1 8 LYS HE3 H -0.284 -13.782 6.528 1.00 . A A . 8 LYS HE3 1 1
25 31071 1 1 8 LYS HG2 H -2.367 -13.501 5.125 1.00 . A A . 8 LYS HG2 1 1
25 31072 1 1 8 LYS HG3 H -0.952 -12.529 4.722 1.00 . A A . 8 LYS HG3 1 1
25 31073 1 1 8 LYS HZ1 H 0.363 -11.277 7.466 1.00 . A A . 8 LYS HZ1 1 1
25 31074 1 1 8 LYS HZ2 H 0.558 -12.305 8.801 1.00 . A A . 8 LYS HZ2 1 1
25 31075 1 1 8 LYS HZ3 H 1.394 -12.623 7.356 1.00 . A A . 8 LYS HZ3 1 1
25 31076 1 1 8 LYS N N -2.547 -11.862 2.153 1.00 . A A . 8 LYS N 1 1
25 31077 1 1 8 LYS NZ N 0.506 -12.263 7.764 1.00 . A A . 8 LYS NZ 1 1
25 31078 1 1 8 LYS O O -5.839 -11.865 3.415 1.00 . A A . 8 LYS O 1 1
25 31079 1 1 9 ALA C C -6.943 -10.466 1.328 1.00 . A A . 9 ALA C 1 1
25 31080 1 1 9 ALA CA C -6.024 -9.529 2.103 1.00 . A A . 9 ALA CA 1 1
25 31081 1 1 9 ALA CB C -5.727 -8.286 1.263 1.00 . A A . 9 ALA CB 1 1
25 31082 1 1 9 ALA H H -3.899 -9.878 2.110 1.00 . A A . 9 ALA H 1 1
25 31083 1 1 9 ALA HA H -6.501 -9.239 3.025 1.00 . A A . 9 ALA HA 1 1
25 31084 1 1 9 ALA HB1 H -5.356 -8.586 0.294 1.00 . A A . 9 ALA HB1 1 1
25 31085 1 1 9 ALA HB2 H -6.633 -7.710 1.138 1.00 . A A . 9 ALA HB2 1 1
25 31086 1 1 9 ALA HB3 H -4.983 -7.682 1.762 1.00 . A A . 9 ALA HB3 1 1
25 31087 1 1 9 ALA N N -4.757 -10.247 2.401 1.00 . A A . 9 ALA N 1 1
25 31088 1 1 9 ALA O O -8.118 -10.583 1.611 1.00 . A A . 9 ALA O 1 1
25 31089 1 1 10 GLU C C -7.640 -13.265 0.447 1.00 . A A . 10 GLU C 1 1
25 31090 1 1 10 GLU CA C -7.239 -12.088 -0.442 1.00 . A A . 10 GLU CA 1 1
25 31091 1 1 10 GLU CB C -6.434 -12.599 -1.638 1.00 . A A . 10 GLU CB 1 1
25 31092 1 1 10 GLU CD C -5.054 -11.923 -3.609 1.00 . A A . 10 GLU CD 1 1
25 31093 1 1 10 GLU CG C -5.828 -11.413 -2.390 1.00 . A A . 10 GLU CG 1 1
25 31094 1 1 10 GLU H H -5.455 -11.034 0.151 1.00 . A A . 10 GLU H 1 1
25 31095 1 1 10 GLU HA H -8.126 -11.582 -0.791 1.00 . A A . 10 GLU HA 1 1
25 31096 1 1 10 GLU HB2 H -5.642 -13.245 -1.288 1.00 . A A . 10 GLU HB2 1 1
25 31097 1 1 10 GLU HB3 H -7.083 -13.153 -2.300 1.00 . A A . 10 GLU HB3 1 1
25 31098 1 1 10 GLU HG2 H -6.618 -10.753 -2.717 1.00 . A A . 10 GLU HG2 1 1
25 31099 1 1 10 GLU HG3 H -5.157 -10.876 -1.737 1.00 . A A . 10 GLU HG3 1 1
25 31100 1 1 10 GLU N N -6.408 -11.143 0.353 1.00 . A A . 10 GLU N 1 1
25 31101 1 1 10 GLU O O -8.746 -13.760 0.381 1.00 . A A . 10 GLU O 1 1
25 31102 1 1 10 GLU OE1 O -4.701 -13.090 -3.615 1.00 . A A . 10 GLU OE1 1 1
25 31103 1 1 10 GLU OE2 O -4.828 -11.136 -4.514 1.00 . A A . 10 GLU OE2 1 1
25 31104 1 1 11 ARG C C -8.120 -14.414 3.202 1.00 . A A . 11 ARG C 1 1
25 31105 1 1 11 ARG CA C -7.064 -14.850 2.186 1.00 . A A . 11 ARG CA 1 1
25 31106 1 1 11 ARG CB C -5.797 -15.273 2.927 1.00 . A A . 11 ARG CB 1 1
25 31107 1 1 11 ARG CD C -3.845 -16.815 2.705 1.00 . A A . 11 ARG CD 1 1
25 31108 1 1 11 ARG CG C -4.824 -15.922 1.943 1.00 . A A . 11 ARG CG 1 1
25 31109 1 1 11 ARG CZ C -2.301 -18.007 1.271 1.00 . A A . 11 ARG CZ 1 1
25 31110 1 1 11 ARG H H -5.862 -13.289 1.320 1.00 . A A . 11 ARG H 1 1
25 31111 1 1 11 ARG HA H -7.439 -15.678 1.608 1.00 . A A . 11 ARG HA 1 1
25 31112 1 1 11 ARG HB2 H -5.333 -14.404 3.370 1.00 . A A . 11 ARG HB2 1 1
25 31113 1 1 11 ARG HB3 H -6.053 -15.978 3.704 1.00 . A A . 11 ARG HB3 1 1
25 31114 1 1 11 ARG HD2 H -3.646 -16.386 3.676 1.00 . A A . 11 ARG HD2 1 1
25 31115 1 1 11 ARG HD3 H -4.275 -17.798 2.827 1.00 . A A . 11 ARG HD3 1 1
25 31116 1 1 11 ARG HE H -1.943 -16.169 1.932 1.00 . A A . 11 ARG HE 1 1
25 31117 1 1 11 ARG HG2 H -5.374 -16.518 1.232 1.00 . A A . 11 ARG HG2 1 1
25 31118 1 1 11 ARG HG3 H -4.276 -15.154 1.419 1.00 . A A . 11 ARG HG3 1 1
25 31119 1 1 11 ARG HH11 H -0.792 -18.547 2.470 1.00 . A A . 11 ARG HH11 1 1
25 31120 1 1 11 ARG HH12 H -1.119 -19.618 1.149 1.00 . A A . 11 ARG HH12 1 1
25 31121 1 1 11 ARG HH21 H -3.745 -17.721 -0.084 1.00 . A A . 11 ARG HH21 1 1
25 31122 1 1 11 ARG HH22 H -2.791 -19.151 -0.297 1.00 . A A . 11 ARG HH22 1 1
25 31123 1 1 11 ARG N N -6.746 -13.710 1.284 1.00 . A A . 11 ARG N 1 1
25 31124 1 1 11 ARG NE N -2.574 -16.919 1.938 1.00 . A A . 11 ARG NE 1 1
25 31125 1 1 11 ARG NH1 N -1.329 -18.785 1.661 1.00 . A A . 11 ARG NH1 1 1
25 31126 1 1 11 ARG NH2 N -3.001 -18.317 0.215 1.00 . A A . 11 ARG NH2 1 1
25 31127 1 1 11 ARG O O -9.034 -15.147 3.522 1.00 . A A . 11 ARG O 1 1
25 31128 1 1 12 GLU C C -10.355 -12.594 4.033 1.00 . A A . 12 GLU C 1 1
25 31129 1 1 12 GLU CA C -8.986 -12.720 4.700 1.00 . A A . 12 GLU CA 1 1
25 31130 1 1 12 GLU CB C -8.538 -11.351 5.213 1.00 . A A . 12 GLU CB 1 1
25 31131 1 1 12 GLU CD C -7.436 -10.213 7.143 1.00 . A A . 12 GLU CD 1 1
25 31132 1 1 12 GLU CG C -7.571 -11.533 6.382 1.00 . A A . 12 GLU CG 1 1
25 31133 1 1 12 GLU H H -7.254 -12.653 3.426 1.00 . A A . 12 GLU H 1 1
25 31134 1 1 12 GLU HA H -9.050 -13.412 5.523 1.00 . A A . 12 GLU HA 1 1
25 31135 1 1 12 GLU HB2 H -8.043 -10.814 4.417 1.00 . A A . 12 GLU HB2 1 1
25 31136 1 1 12 GLU HB3 H -9.400 -10.793 5.541 1.00 . A A . 12 GLU HB3 1 1
25 31137 1 1 12 GLU HG2 H -7.949 -12.295 7.048 1.00 . A A . 12 GLU HG2 1 1
25 31138 1 1 12 GLU HG3 H -6.603 -11.833 6.007 1.00 . A A . 12 GLU HG3 1 1
25 31139 1 1 12 GLU N N -7.998 -13.221 3.707 1.00 . A A . 12 GLU N 1 1
25 31140 1 1 12 GLU O O -11.372 -12.927 4.609 1.00 . A A . 12 GLU O 1 1
25 31141 1 1 12 GLU OE1 O -8.173 -9.293 6.828 1.00 . A A . 12 GLU OE1 1 1
25 31142 1 1 12 GLU OE2 O -6.597 -10.143 8.027 1.00 . A A . 12 GLU OE2 1 1
25 31143 1 1 13 ARG C C -12.254 -13.360 1.812 1.00 . A A . 13 ARG C 1 1
25 31144 1 1 13 ARG CA C -11.692 -11.973 2.114 1.00 . A A . 13 ARG CA 1 1
25 31145 1 1 13 ARG CB C -11.484 -11.205 0.808 1.00 . A A . 13 ARG CB 1 1
25 31146 1 1 13 ARG CD C -10.390 -9.184 -0.170 1.00 . A A . 13 ARG CD 1 1
25 31147 1 1 13 ARG CG C -10.910 -9.823 1.119 1.00 . A A . 13 ARG CG 1 1
25 31148 1 1 13 ARG CZ C -11.314 -7.978 -2.058 1.00 . A A . 13 ARG CZ 1 1
25 31149 1 1 13 ARG H H -9.557 -11.859 2.375 1.00 . A A . 13 ARG H 1 1
25 31150 1 1 13 ARG HA H -12.384 -11.435 2.744 1.00 . A A . 13 ARG HA 1 1
25 31151 1 1 13 ARG HB2 H -10.796 -11.748 0.178 1.00 . A A . 13 ARG HB2 1 1
25 31152 1 1 13 ARG HB3 H -12.430 -11.097 0.299 1.00 . A A . 13 ARG HB3 1 1
25 31153 1 1 13 ARG HD2 H -9.659 -8.427 0.072 1.00 . A A . 13 ARG HD2 1 1
25 31154 1 1 13 ARG HD3 H -9.932 -9.942 -0.789 1.00 . A A . 13 ARG HD3 1 1
25 31155 1 1 13 ARG HE H -12.428 -8.586 -0.530 1.00 . A A . 13 ARG HE 1 1
25 31156 1 1 13 ARG HG2 H -11.683 -9.200 1.543 1.00 . A A . 13 ARG HG2 1 1
25 31157 1 1 13 ARG HG3 H -10.100 -9.919 1.825 1.00 . A A . 13 ARG HG3 1 1
25 31158 1 1 13 ARG HH11 H -9.632 -8.994 -2.437 1.00 . A A . 13 ARG HH11 1 1
25 31159 1 1 13 ARG HH12 H -10.110 -7.855 -3.651 1.00 . A A . 13 ARG HH12 1 1
25 31160 1 1 13 ARG HH21 H -12.947 -6.826 -1.946 1.00 . A A . 13 ARG HH21 1 1
25 31161 1 1 13 ARG HH22 H -11.987 -6.628 -3.373 1.00 . A A . 13 ARG HH22 1 1
25 31162 1 1 13 ARG N N -10.389 -12.117 2.821 1.00 . A A . 13 ARG N 1 1
25 31163 1 1 13 ARG NE N -11.525 -8.560 -0.908 1.00 . A A . 13 ARG NE 1 1
25 31164 1 1 13 ARG NH1 N -10.271 -8.302 -2.771 1.00 . A A . 13 ARG NH1 1 1
25 31165 1 1 13 ARG NH2 N -12.148 -7.073 -2.493 1.00 . A A . 13 ARG NH2 1 1
25 31166 1 1 13 ARG O O -13.440 -13.601 1.929 1.00 . A A . 13 ARG O 1 1
25 31167 1 1 14 ILE C C -12.288 -16.334 2.442 1.00 . A A . 14 ILE C 1 1
25 31168 1 1 14 ILE CA C -11.888 -15.651 1.135 1.00 . A A . 14 ILE CA 1 1
25 31169 1 1 14 ILE CB C -10.764 -16.440 0.463 1.00 . A A . 14 ILE CB 1 1
25 31170 1 1 14 ILE CD1 C -8.892 -16.128 -1.165 1.00 . A A . 14 ILE CD1 1 1
25 31171 1 1 14 ILE CG1 C -10.317 -15.706 -0.802 1.00 . A A . 14 ILE CG1 1 1
25 31172 1 1 14 ILE CG2 C -11.269 -17.836 0.094 1.00 . A A . 14 ILE CG2 1 1
25 31173 1 1 14 ILE H H -10.458 -14.062 1.356 1.00 . A A . 14 ILE H 1 1
25 31174 1 1 14 ILE HA H -12.741 -15.603 0.475 1.00 . A A . 14 ILE HA 1 1
25 31175 1 1 14 ILE HB H -9.929 -16.527 1.142 1.00 . A A . 14 ILE HB 1 1
25 31176 1 1 14 ILE HD11 H -8.820 -17.206 -1.146 1.00 . A A . 14 ILE HD11 1 1
25 31177 1 1 14 ILE HD12 H -8.650 -15.768 -2.153 1.00 . A A . 14 ILE HD12 1 1
25 31178 1 1 14 ILE HD13 H -8.200 -15.709 -0.449 1.00 . A A . 14 ILE HD13 1 1
25 31179 1 1 14 ILE HG12 H -10.984 -15.952 -1.612 1.00 . A A . 14 ILE HG12 1 1
25 31180 1 1 14 ILE HG13 H -10.345 -14.641 -0.628 1.00 . A A . 14 ILE HG13 1 1
25 31181 1 1 14 ILE HG21 H -12.331 -17.896 0.285 1.00 . A A . 14 ILE HG21 1 1
25 31182 1 1 14 ILE HG22 H -11.081 -18.022 -0.953 1.00 . A A . 14 ILE HG22 1 1
25 31183 1 1 14 ILE HG23 H -10.753 -18.574 0.690 1.00 . A A . 14 ILE HG23 1 1
25 31184 1 1 14 ILE N N -11.411 -14.275 1.434 1.00 . A A . 14 ILE N 1 1
25 31185 1 1 14 ILE O O -13.327 -16.960 2.535 1.00 . A A . 14 ILE O 1 1
25 31186 1 1 15 PHE C C -13.086 -16.188 5.312 1.00 . A A . 15 PHE C 1 1
25 31187 1 1 15 PHE CA C -11.826 -16.850 4.758 1.00 . A A . 15 PHE CA 1 1
25 31188 1 1 15 PHE CB C -10.676 -16.676 5.752 1.00 . A A . 15 PHE CB 1 1
25 31189 1 1 15 PHE CD1 C -10.755 -18.687 7.271 1.00 . A A . 15 PHE CD1 1 1
25 31190 1 1 15 PHE CD2 C -11.712 -16.600 8.053 1.00 . A A . 15 PHE CD2 1 1
25 31191 1 1 15 PHE CE1 C -11.112 -19.304 8.476 1.00 . A A . 15 PHE CE1 1 1
25 31192 1 1 15 PHE CE2 C -12.071 -17.218 9.258 1.00 . A A . 15 PHE CE2 1 1
25 31193 1 1 15 PHE CG C -11.055 -17.335 7.059 1.00 . A A . 15 PHE CG 1 1
25 31194 1 1 15 PHE CZ C -11.771 -18.570 9.470 1.00 . A A . 15 PHE CZ 1 1
25 31195 1 1 15 PHE H H -10.648 -15.698 3.371 1.00 . A A . 15 PHE H 1 1
25 31196 1 1 15 PHE HA H -12.013 -17.902 4.602 1.00 . A A . 15 PHE HA 1 1
25 31197 1 1 15 PHE HB2 H -9.786 -17.144 5.357 1.00 . A A . 15 PHE HB2 1 1
25 31198 1 1 15 PHE HB3 H -10.488 -15.622 5.912 1.00 . A A . 15 PHE HB3 1 1
25 31199 1 1 15 PHE HD1 H -10.248 -19.253 6.505 1.00 . A A . 15 PHE HD1 1 1
25 31200 1 1 15 PHE HD2 H -11.943 -15.558 7.891 1.00 . A A . 15 PHE HD2 1 1
25 31201 1 1 15 PHE HE1 H -10.881 -20.345 8.639 1.00 . A A . 15 PHE HE1 1 1
25 31202 1 1 15 PHE HE2 H -12.578 -16.652 10.025 1.00 . A A . 15 PHE HE2 1 1
25 31203 1 1 15 PHE HZ H -12.049 -19.049 10.399 1.00 . A A . 15 PHE HZ 1 1
25 31204 1 1 15 PHE N N -11.478 -16.213 3.460 1.00 . A A . 15 PHE N 1 1
25 31205 1 1 15 PHE O O -13.924 -16.829 5.915 1.00 . A A . 15 PHE O 1 1
25 31206 1 1 16 LYS C C -15.666 -14.722 4.856 1.00 . A A . 16 LYS C 1 1
25 31207 1 1 16 LYS CA C -14.441 -14.207 5.612 1.00 . A A . 16 LYS CA 1 1
25 31208 1 1 16 LYS CB C -14.294 -12.700 5.384 1.00 . A A . 16 LYS CB 1 1
25 31209 1 1 16 LYS CD C -13.353 -10.580 6.314 1.00 . A A . 16 LYS CD 1 1
25 31210 1 1 16 LYS CE C -12.308 -10.011 7.275 1.00 . A A . 16 LYS CE 1 1
25 31211 1 1 16 LYS CG C -13.462 -12.093 6.515 1.00 . A A . 16 LYS CG 1 1
25 31212 1 1 16 LYS H H -12.544 -14.413 4.611 1.00 . A A . 16 LYS H 1 1
25 31213 1 1 16 LYS HA H -14.559 -14.404 6.667 1.00 . A A . 16 LYS HA 1 1
25 31214 1 1 16 LYS HB2 H -13.801 -12.525 4.440 1.00 . A A . 16 LYS HB2 1 1
25 31215 1 1 16 LYS HB3 H -15.272 -12.242 5.370 1.00 . A A . 16 LYS HB3 1 1
25 31216 1 1 16 LYS HD2 H -13.057 -10.373 5.296 1.00 . A A . 16 LYS HD2 1 1
25 31217 1 1 16 LYS HD3 H -14.311 -10.121 6.510 1.00 . A A . 16 LYS HD3 1 1
25 31218 1 1 16 LYS HE2 H -11.607 -10.787 7.546 1.00 . A A . 16 LYS HE2 1 1
25 31219 1 1 16 LYS HE3 H -11.779 -9.201 6.794 1.00 . A A . 16 LYS HE3 1 1
25 31220 1 1 16 LYS HG2 H -13.938 -12.296 7.463 1.00 . A A . 16 LYS HG2 1 1
25 31221 1 1 16 LYS HG3 H -12.473 -12.529 6.509 1.00 . A A . 16 LYS HG3 1 1
25 31222 1 1 16 LYS HZ1 H -14.016 -9.561 8.378 1.00 . A A . 16 LYS HZ1 1 1
25 31223 1 1 16 LYS HZ2 H -12.704 -10.083 9.318 1.00 . A A . 16 LYS HZ2 1 1
25 31224 1 1 16 LYS HZ3 H -12.709 -8.514 8.666 1.00 . A A . 16 LYS HZ3 1 1
25 31225 1 1 16 LYS N N -13.230 -14.909 5.106 1.00 . A A . 16 LYS N 1 1
25 31226 1 1 16 LYS NZ N -12.986 -9.504 8.502 1.00 . A A . 16 LYS NZ 1 1
25 31227 1 1 16 LYS O O -16.763 -14.751 5.376 1.00 . A A . 16 LYS O 1 1
25 31228 1 1 17 ARG C C -17.063 -17.008 3.427 1.00 . A A . 17 ARG C 1 1
25 31229 1 1 17 ARG CA C -16.632 -15.662 2.844 1.00 . A A . 17 ARG CA 1 1
25 31230 1 1 17 ARG CB C -16.212 -15.846 1.386 1.00 . A A . 17 ARG CB 1 1
25 31231 1 1 17 ARG CD C -16.248 -14.682 -0.825 1.00 . A A . 17 ARG CD 1 1
25 31232 1 1 17 ARG CG C -16.176 -14.484 0.690 1.00 . A A . 17 ARG CG 1 1
25 31233 1 1 17 ARG CZ C -14.802 -13.383 -2.270 1.00 . A A . 17 ARG CZ 1 1
25 31234 1 1 17 ARG H H -14.588 -15.112 3.234 1.00 . A A . 17 ARG H 1 1
25 31235 1 1 17 ARG HA H -17.456 -14.965 2.900 1.00 . A A . 17 ARG HA 1 1
25 31236 1 1 17 ARG HB2 H -15.231 -16.296 1.348 1.00 . A A . 17 ARG HB2 1 1
25 31237 1 1 17 ARG HB3 H -16.923 -16.487 0.884 1.00 . A A . 17 ARG HB3 1 1
25 31238 1 1 17 ARG HD2 H -15.570 -15.471 -1.117 1.00 . A A . 17 ARG HD2 1 1
25 31239 1 1 17 ARG HD3 H -17.255 -14.950 -1.105 1.00 . A A . 17 ARG HD3 1 1
25 31240 1 1 17 ARG HE H -16.402 -12.608 -1.387 1.00 . A A . 17 ARG HE 1 1
25 31241 1 1 17 ARG HG2 H -17.018 -13.891 1.017 1.00 . A A . 17 ARG HG2 1 1
25 31242 1 1 17 ARG HG3 H -15.259 -13.975 0.944 1.00 . A A . 17 ARG HG3 1 1
25 31243 1 1 17 ARG HH11 H -13.569 -14.064 -0.848 1.00 . A A . 17 ARG HH11 1 1
25 31244 1 1 17 ARG HH12 H -12.833 -13.729 -2.380 1.00 . A A . 17 ARG HH12 1 1
25 31245 1 1 17 ARG HH21 H -15.788 -12.695 -3.872 1.00 . A A . 17 ARG HH21 1 1
25 31246 1 1 17 ARG HH22 H -14.090 -12.953 -4.092 1.00 . A A . 17 ARG HH22 1 1
25 31247 1 1 17 ARG N N -15.483 -15.138 3.632 1.00 . A A . 17 ARG N 1 1
25 31248 1 1 17 ARG NE N -15.862 -13.416 -1.509 1.00 . A A . 17 ARG NE 1 1
25 31249 1 1 17 ARG NH1 N -13.644 -13.754 -1.796 1.00 . A A . 17 ARG NH1 1 1
25 31250 1 1 17 ARG NH2 N -14.901 -12.979 -3.508 1.00 . A A . 17 ARG NH2 1 1
25 31251 1 1 17 ARG O O -18.233 -17.332 3.475 1.00 . A A . 17 ARG O 1 1
25 31252 1 1 18 PHE C C -17.169 -18.909 5.801 1.00 . A A . 18 PHE C 1 1
25 31253 1 1 18 PHE CA C -16.471 -19.117 4.458 1.00 . A A . 18 PHE CA 1 1
25 31254 1 1 18 PHE CB C -15.197 -19.939 4.663 1.00 . A A . 18 PHE CB 1 1
25 31255 1 1 18 PHE CD1 C -15.360 -21.628 2.798 1.00 . A A . 18 PHE CD1 1 1
25 31256 1 1 18 PHE CD2 C -13.687 -19.879 2.645 1.00 . A A . 18 PHE CD2 1 1
25 31257 1 1 18 PHE CE1 C -14.933 -22.144 1.569 1.00 . A A . 18 PHE CE1 1 1
25 31258 1 1 18 PHE CE2 C -13.259 -20.395 1.415 1.00 . A A . 18 PHE CE2 1 1
25 31259 1 1 18 PHE CG C -14.736 -20.495 3.336 1.00 . A A . 18 PHE CG 1 1
25 31260 1 1 18 PHE CZ C -13.882 -21.528 0.877 1.00 . A A . 18 PHE CZ 1 1
25 31261 1 1 18 PHE H H -15.185 -17.508 3.825 1.00 . A A . 18 PHE H 1 1
25 31262 1 1 18 PHE HA H -17.134 -19.641 3.790 1.00 . A A . 18 PHE HA 1 1
25 31263 1 1 18 PHE HB2 H -14.424 -19.308 5.076 1.00 . A A . 18 PHE HB2 1 1
25 31264 1 1 18 PHE HB3 H -15.400 -20.752 5.343 1.00 . A A . 18 PHE HB3 1 1
25 31265 1 1 18 PHE HD1 H -16.170 -22.103 3.332 1.00 . A A . 18 PHE HD1 1 1
25 31266 1 1 18 PHE HD2 H -13.205 -19.006 3.060 1.00 . A A . 18 PHE HD2 1 1
25 31267 1 1 18 PHE HE1 H -15.413 -23.017 1.154 1.00 . A A . 18 PHE HE1 1 1
25 31268 1 1 18 PHE HE2 H -12.450 -19.920 0.882 1.00 . A A . 18 PHE HE2 1 1
25 31269 1 1 18 PHE HZ H -13.554 -21.926 -0.071 1.00 . A A . 18 PHE HZ 1 1
25 31270 1 1 18 PHE N N -16.121 -17.792 3.873 1.00 . A A . 18 PHE N 1 1
25 31271 1 1 18 PHE O O -18.234 -19.439 6.047 1.00 . A A . 18 PHE O 1 1
25 31272 1 1 19 ASP C C -18.632 -17.345 7.765 1.00 . A A . 19 ASP C 1 1
25 31273 1 1 19 ASP CA C -17.218 -17.887 7.993 1.00 . A A . 19 ASP CA 1 1
25 31274 1 1 19 ASP CB C -16.384 -16.869 8.778 1.00 . A A . 19 ASP CB 1 1
25 31275 1 1 19 ASP CG C -16.653 -17.040 10.269 1.00 . A A . 19 ASP CG 1 1
25 31276 1 1 19 ASP H H -15.726 -17.713 6.447 1.00 . A A . 19 ASP H 1 1
25 31277 1 1 19 ASP HA H -17.272 -18.814 8.546 1.00 . A A . 19 ASP HA 1 1
25 31278 1 1 19 ASP HB2 H -15.336 -17.036 8.586 1.00 . A A . 19 ASP HB2 1 1
25 31279 1 1 19 ASP HB3 H -16.654 -15.868 8.474 1.00 . A A . 19 ASP HB3 1 1
25 31280 1 1 19 ASP N N -16.581 -18.135 6.669 1.00 . A A . 19 ASP N 1 1
25 31281 1 1 19 ASP O O -18.817 -16.197 7.414 1.00 . A A . 19 ASP O 1 1
25 31282 1 1 19 ASP OD1 O -17.434 -17.908 10.605 1.00 . A A . 19 ASP OD1 1 1
25 31283 1 1 19 ASP OD2 O -16.067 -16.307 11.049 1.00 . A A . 19 ASP OD2 1 1
25 31284 1 1 20 ALA C C -21.469 -16.692 8.753 1.00 . A A . 20 ALA C 1 1
25 31285 1 1 20 ALA CA C -21.035 -17.719 7.702 1.00 . A A . 20 ALA CA 1 1
25 31286 1 1 20 ALA CB C -21.969 -18.929 7.765 1.00 . A A . 20 ALA CB 1 1
25 31287 1 1 20 ALA H H -19.465 -19.101 8.200 1.00 . A A . 20 ALA H 1 1
25 31288 1 1 20 ALA HA H -21.103 -17.272 6.722 1.00 . A A . 20 ALA HA 1 1
25 31289 1 1 20 ALA HB1 H -21.695 -19.635 6.995 1.00 . A A . 20 ALA HB1 1 1
25 31290 1 1 20 ALA HB2 H -21.883 -19.400 8.733 1.00 . A A . 20 ALA HB2 1 1
25 31291 1 1 20 ALA HB3 H -22.988 -18.606 7.611 1.00 . A A . 20 ALA HB3 1 1
25 31292 1 1 20 ALA N N -19.631 -18.172 7.937 1.00 . A A . 20 ALA N 1 1
25 31293 1 1 20 ALA O O -21.968 -15.636 8.421 1.00 . A A . 20 ALA O 1 1
25 31294 1 1 21 ASN C C -20.598 -15.009 11.324 1.00 . A A . 21 ASN C 1 1
25 31295 1 1 21 ASN CA C -21.731 -16.001 11.052 1.00 . A A . 21 ASN CA 1 1
25 31296 1 1 21 ASN CB C -22.132 -16.732 12.341 1.00 . A A . 21 ASN CB 1 1
25 31297 1 1 21 ASN CG C -20.922 -17.414 12.987 1.00 . A A . 21 ASN CG 1 1
25 31298 1 1 21 ASN H H -20.901 -17.839 10.280 1.00 . A A . 21 ASN H 1 1
25 31299 1 1 21 ASN HA H -22.586 -15.456 10.679 1.00 . A A . 21 ASN HA 1 1
25 31300 1 1 21 ASN HB2 H -22.548 -16.021 13.038 1.00 . A A . 21 ASN HB2 1 1
25 31301 1 1 21 ASN HB3 H -22.878 -17.478 12.109 1.00 . A A . 21 ASN HB3 1 1
25 31302 1 1 21 ASN HD21 H -21.706 -17.290 14.805 1.00 . A A . 21 ASN HD21 1 1
25 31303 1 1 21 ASN HD22 H -20.185 -18.031 14.720 1.00 . A A . 21 ASN HD22 1 1
25 31304 1 1 21 ASN N N -21.301 -16.984 10.016 1.00 . A A . 21 ASN N 1 1
25 31305 1 1 21 ASN ND2 N -20.937 -17.592 14.279 1.00 . A A . 21 ASN ND2 1 1
25 31306 1 1 21 ASN O O -20.831 -13.870 11.680 1.00 . A A . 21 ASN O 1 1
25 31307 1 1 21 ASN OD1 O -19.985 -17.785 12.307 1.00 . A A . 21 ASN OD1 1 1
25 31308 1 1 22 GLY C C -17.765 -14.579 12.819 1.00 . A A . 22 GLY C 1 1
25 31309 1 1 22 GLY CA C -18.237 -14.491 11.368 1.00 . A A . 22 GLY CA 1 1
25 31310 1 1 22 GLY H H -19.217 -16.343 10.842 1.00 . A A . 22 GLY H 1 1
25 31311 1 1 22 GLY HA2 H -18.555 -13.480 11.157 1.00 . A A . 22 GLY HA2 1 1
25 31312 1 1 22 GLY HA3 H -17.424 -14.753 10.709 1.00 . A A . 22 GLY HA3 1 1
25 31313 1 1 22 GLY N N -19.378 -15.423 11.140 1.00 . A A . 22 GLY N 1 1
25 31314 1 1 22 GLY O O -17.381 -13.593 13.415 1.00 . A A . 22 GLY O 1 1
25 31315 1 1 23 ASP C C -15.801 -16.202 14.800 1.00 . A A . 23 ASP C 1 1
25 31316 1 1 23 ASP CA C -17.301 -15.885 14.798 1.00 . A A . 23 ASP CA 1 1
25 31317 1 1 23 ASP CB C -18.078 -16.992 15.519 1.00 . A A . 23 ASP CB 1 1
25 31318 1 1 23 ASP CG C -17.898 -18.328 14.797 1.00 . A A . 23 ASP CG 1 1
25 31319 1 1 23 ASP H H -18.071 -16.535 12.886 1.00 . A A . 23 ASP H 1 1
25 31320 1 1 23 ASP HA H -17.461 -14.947 15.310 1.00 . A A . 23 ASP HA 1 1
25 31321 1 1 23 ASP HB2 H -17.713 -17.082 16.531 1.00 . A A . 23 ASP HB2 1 1
25 31322 1 1 23 ASP HB3 H -19.127 -16.735 15.540 1.00 . A A . 23 ASP HB3 1 1
25 31323 1 1 23 ASP N N -17.771 -15.751 13.389 1.00 . A A . 23 ASP N 1 1
25 31324 1 1 23 ASP O O -15.209 -16.438 15.834 1.00 . A A . 23 ASP O 1 1
25 31325 1 1 23 ASP OD1 O -17.444 -18.316 13.668 1.00 . A A . 23 ASP OD1 1 1
25 31326 1 1 23 ASP OD2 O -18.230 -19.344 15.385 1.00 . A A . 23 ASP OD2 1 1
25 31327 1 1 24 GLY C C -13.470 -17.958 13.318 1.00 . A A . 24 GLY C 1 1
25 31328 1 1 24 GLY CA C -13.717 -16.471 13.580 1.00 . A A . 24 GLY CA 1 1
25 31329 1 1 24 GLY H H -15.678 -15.985 12.829 1.00 . A A . 24 GLY H 1 1
25 31330 1 1 24 GLY HA2 H -13.259 -16.193 14.517 1.00 . A A . 24 GLY HA2 1 1
25 31331 1 1 24 GLY HA3 H -13.280 -15.890 12.782 1.00 . A A . 24 GLY HA3 1 1
25 31332 1 1 24 GLY N N -15.181 -16.191 13.648 1.00 . A A . 24 GLY N 1 1
25 31333 1 1 24 GLY O O -12.347 -18.381 13.127 1.00 . A A . 24 GLY O 1 1
25 31334 1 1 25 LYS C C -15.283 -20.717 12.020 1.00 . A A . 25 LYS C 1 1
25 31335 1 1 25 LYS CA C -14.298 -20.219 13.080 1.00 . A A . 25 LYS CA 1 1
25 31336 1 1 25 LYS CB C -14.519 -20.984 14.390 1.00 . A A . 25 LYS CB 1 1
25 31337 1 1 25 LYS CD C -16.269 -21.959 15.877 1.00 . A A . 25 LYS CD 1 1
25 31338 1 1 25 LYS CE C -17.751 -22.344 15.869 1.00 . A A . 25 LYS CE 1 1
25 31339 1 1 25 LYS CG C -16.000 -20.942 14.766 1.00 . A A . 25 LYS CG 1 1
25 31340 1 1 25 LYS H H -15.395 -18.415 13.485 1.00 . A A . 25 LYS H 1 1
25 31341 1 1 25 LYS HA H -13.288 -20.388 12.736 1.00 . A A . 25 LYS HA 1 1
25 31342 1 1 25 LYS HB2 H -14.211 -22.011 14.267 1.00 . A A . 25 LYS HB2 1 1
25 31343 1 1 25 LYS HB3 H -13.937 -20.526 15.176 1.00 . A A . 25 LYS HB3 1 1
25 31344 1 1 25 LYS HD2 H -15.667 -22.841 15.712 1.00 . A A . 25 LYS HD2 1 1
25 31345 1 1 25 LYS HD3 H -16.015 -21.525 16.832 1.00 . A A . 25 LYS HD3 1 1
25 31346 1 1 25 LYS HE2 H -18.337 -21.511 15.511 1.00 . A A . 25 LYS HE2 1 1
25 31347 1 1 25 LYS HE3 H -17.898 -23.194 15.220 1.00 . A A . 25 LYS HE3 1 1
25 31348 1 1 25 LYS HG2 H -16.253 -19.953 15.113 1.00 . A A . 25 LYS HG2 1 1
25 31349 1 1 25 LYS HG3 H -16.598 -21.186 13.900 1.00 . A A . 25 LYS HG3 1 1
25 31350 1 1 25 LYS HZ1 H -17.500 -23.364 17.667 1.00 . A A . 25 LYS HZ1 1 1
25 31351 1 1 25 LYS HZ2 H -18.213 -21.832 17.834 1.00 . A A . 25 LYS HZ2 1 1
25 31352 1 1 25 LYS HZ3 H -19.123 -23.127 17.225 1.00 . A A . 25 LYS HZ3 1 1
25 31353 1 1 25 LYS N N -14.499 -18.761 13.318 1.00 . A A . 25 LYS N 1 1
25 31354 1 1 25 LYS NZ N -18.179 -22.693 17.254 1.00 . A A . 25 LYS NZ 1 1
25 31355 1 1 25 LYS O O -16.431 -20.302 11.966 1.00 . A A . 25 LYS O 1 1
25 31356 1 1 26 ILE C C -16.013 -23.638 10.401 1.00 . A A . 26 ILE C 1 1
25 31357 1 1 26 ILE CA C -15.728 -22.162 10.118 1.00 . A A . 26 ILE CA 1 1
25 31358 1 1 26 ILE CB C -15.039 -22.034 8.760 1.00 . A A . 26 ILE CB 1 1
25 31359 1 1 26 ILE CD1 C -13.746 -20.511 7.269 1.00 . A A . 26 ILE CD1 1 1
25 31360 1 1 26 ILE CG1 C -14.336 -20.679 8.668 1.00 . A A . 26 ILE CG1 1 1
25 31361 1 1 26 ILE CG2 C -16.082 -22.144 7.647 1.00 . A A . 26 ILE CG2 1 1
25 31362 1 1 26 ILE H H -13.914 -21.937 11.256 1.00 . A A . 26 ILE H 1 1
25 31363 1 1 26 ILE HA H -16.657 -21.614 10.103 1.00 . A A . 26 ILE HA 1 1
25 31364 1 1 26 ILE HB H -14.311 -22.824 8.650 1.00 . A A . 26 ILE HB 1 1
25 31365 1 1 26 ILE HD11 H -14.145 -21.274 6.618 1.00 . A A . 26 ILE HD11 1 1
25 31366 1 1 26 ILE HD12 H -14.004 -19.537 6.883 1.00 . A A . 26 ILE HD12 1 1
25 31367 1 1 26 ILE HD13 H -12.671 -20.607 7.318 1.00 . A A . 26 ILE HD13 1 1
25 31368 1 1 26 ILE HG12 H -15.050 -19.890 8.856 1.00 . A A . 26 ILE HG12 1 1
25 31369 1 1 26 ILE HG13 H -13.546 -20.632 9.402 1.00 . A A . 26 ILE HG13 1 1
25 31370 1 1 26 ILE HG21 H -16.666 -23.041 7.787 1.00 . A A . 26 ILE HG21 1 1
25 31371 1 1 26 ILE HG22 H -16.733 -21.282 7.677 1.00 . A A . 26 ILE HG22 1 1
25 31372 1 1 26 ILE HG23 H -15.584 -22.185 6.689 1.00 . A A . 26 ILE HG23 1 1
25 31373 1 1 26 ILE N N -14.838 -21.615 11.180 1.00 . A A . 26 ILE N 1 1
25 31374 1 1 26 ILE O O -15.123 -24.410 10.696 1.00 . A A . 26 ILE O 1 1
25 31375 1 1 27 SER C C -17.921 -26.136 9.232 1.00 . A A . 27 SER C 1 1
25 31376 1 1 27 SER CA C -17.603 -25.458 10.563 1.00 . A A . 27 SER CA 1 1
25 31377 1 1 27 SER CB C -18.831 -25.525 11.473 1.00 . A A . 27 SER CB 1 1
25 31378 1 1 27 SER H H -17.950 -23.397 10.065 1.00 . A A . 27 SER H 1 1
25 31379 1 1 27 SER HA H -16.772 -25.960 11.038 1.00 . A A . 27 SER HA 1 1
25 31380 1 1 27 SER HB2 H -18.864 -26.486 11.964 1.00 . A A . 27 SER HB2 1 1
25 31381 1 1 27 SER HB3 H -18.772 -24.742 12.215 1.00 . A A . 27 SER HB3 1 1
25 31382 1 1 27 SER HG H -20.338 -24.464 10.853 1.00 . A A . 27 SER HG 1 1
25 31383 1 1 27 SER N N -17.251 -24.035 10.308 1.00 . A A . 27 SER N 1 1
25 31384 1 1 27 SER O O -18.083 -25.484 8.220 1.00 . A A . 27 SER O 1 1
25 31385 1 1 27 SER OG O -20.006 -25.352 10.696 1.00 . A A . 27 SER OG 1 1
25 31386 1 1 28 ALA C C -19.545 -27.475 7.302 1.00 . A A . 28 ALA C 1 1
25 31387 1 1 28 ALA CA C -18.326 -28.133 7.941 1.00 . A A . 28 ALA CA 1 1
25 31388 1 1 28 ALA CB C -18.622 -29.608 8.218 1.00 . A A . 28 ALA CB 1 1
25 31389 1 1 28 ALA H H -17.886 -27.950 10.040 1.00 . A A . 28 ALA H 1 1
25 31390 1 1 28 ALA HA H -17.486 -28.049 7.274 1.00 . A A . 28 ALA HA 1 1
25 31391 1 1 28 ALA HB1 H -19.663 -29.724 8.481 1.00 . A A . 28 ALA HB1 1 1
25 31392 1 1 28 ALA HB2 H -18.407 -30.190 7.334 1.00 . A A . 28 ALA HB2 1 1
25 31393 1 1 28 ALA HB3 H -18.004 -29.953 9.034 1.00 . A A . 28 ALA HB3 1 1
25 31394 1 1 28 ALA N N -18.015 -27.436 9.217 1.00 . A A . 28 ALA N 1 1
25 31395 1 1 28 ALA O O -19.568 -27.200 6.120 1.00 . A A . 28 ALA O 1 1
25 31396 1 1 29 ALA C C -21.389 -25.246 6.861 1.00 . A A . 29 ALA C 1 1
25 31397 1 1 29 ALA CA C -21.777 -26.573 7.511 1.00 . A A . 29 ALA CA 1 1
25 31398 1 1 29 ALA CB C -22.790 -26.319 8.629 1.00 . A A . 29 ALA CB 1 1
25 31399 1 1 29 ALA H H -20.526 -27.448 9.026 1.00 . A A . 29 ALA H 1 1
25 31400 1 1 29 ALA HA H -22.213 -27.219 6.768 1.00 . A A . 29 ALA HA 1 1
25 31401 1 1 29 ALA HB1 H -22.561 -26.953 9.473 1.00 . A A . 29 ALA HB1 1 1
25 31402 1 1 29 ALA HB2 H -23.785 -26.542 8.271 1.00 . A A . 29 ALA HB2 1 1
25 31403 1 1 29 ALA HB3 H -22.740 -25.284 8.932 1.00 . A A . 29 ALA HB3 1 1
25 31404 1 1 29 ALA N N -20.561 -27.217 8.075 1.00 . A A . 29 ALA N 1 1
25 31405 1 1 29 ALA O O -21.862 -24.904 5.795 1.00 . A A . 29 ALA O 1 1
25 31406 1 1 30 GLU C C -19.160 -23.471 5.731 1.00 . A A . 30 GLU C 1 1
25 31407 1 1 30 GLU CA C -20.105 -23.202 6.899 1.00 . A A . 30 GLU CA 1 1
25 31408 1 1 30 GLU CB C -19.393 -22.360 7.961 1.00 . A A . 30 GLU CB 1 1
25 31409 1 1 30 GLU CD C -19.686 -21.129 10.121 1.00 . A A . 30 GLU CD 1 1
25 31410 1 1 30 GLU CG C -20.380 -22.010 9.078 1.00 . A A . 30 GLU CG 1 1
25 31411 1 1 30 GLU H H -20.151 -24.796 8.346 1.00 . A A . 30 GLU H 1 1
25 31412 1 1 30 GLU HA H -20.971 -22.674 6.542 1.00 . A A . 30 GLU HA 1 1
25 31413 1 1 30 GLU HB2 H -18.568 -22.923 8.372 1.00 . A A . 30 GLU HB2 1 1
25 31414 1 1 30 GLU HB3 H -19.021 -21.452 7.511 1.00 . A A . 30 GLU HB3 1 1
25 31415 1 1 30 GLU HG2 H -21.221 -21.476 8.660 1.00 . A A . 30 GLU HG2 1 1
25 31416 1 1 30 GLU HG3 H -20.728 -22.917 9.548 1.00 . A A . 30 GLU HG3 1 1
25 31417 1 1 30 GLU N N -20.526 -24.500 7.490 1.00 . A A . 30 GLU N 1 1
25 31418 1 1 30 GLU O O -19.383 -23.023 4.624 1.00 . A A . 30 GLU O 1 1
25 31419 1 1 30 GLU OE1 O -18.667 -21.540 10.629 1.00 . A A . 30 GLU OE1 1 1
25 31420 1 1 30 GLU OE2 O -20.187 -20.060 10.395 1.00 . A A . 30 GLU OE2 1 1
25 31421 1 1 31 LEU C C -17.895 -25.219 3.749 1.00 . A A . 31 LEU C 1 1
25 31422 1 1 31 LEU CA C -17.149 -24.505 4.871 1.00 . A A . 31 LEU CA 1 1
25 31423 1 1 31 LEU CB C -16.045 -25.412 5.424 1.00 . A A . 31 LEU CB 1 1
25 31424 1 1 31 LEU CD1 C -13.602 -25.905 5.257 1.00 . A A . 31 LEU CD1 1 1
25 31425 1 1 31 LEU CD2 C -15.083 -26.295 3.289 1.00 . A A . 31 LEU CD2 1 1
25 31426 1 1 31 LEU CG C -14.828 -25.392 4.496 1.00 . A A . 31 LEU CG 1 1
25 31427 1 1 31 LEU H H -17.940 -24.554 6.863 1.00 . A A . 31 LEU H 1 1
25 31428 1 1 31 LEU HA H -16.718 -23.587 4.498 1.00 . A A . 31 LEU HA 1 1
25 31429 1 1 31 LEU HB2 H -15.753 -25.061 6.403 1.00 . A A . 31 LEU HB2 1 1
25 31430 1 1 31 LEU HB3 H -16.422 -26.420 5.506 1.00 . A A . 31 LEU HB3 1 1
25 31431 1 1 31 LEU HD11 H -13.715 -25.689 6.309 1.00 . A A . 31 LEU HD11 1 1
25 31432 1 1 31 LEU HD12 H -13.511 -26.974 5.116 1.00 . A A . 31 LEU HD12 1 1
25 31433 1 1 31 LEU HD13 H -12.715 -25.416 4.881 1.00 . A A . 31 LEU HD13 1 1
25 31434 1 1 31 LEU HD21 H -16.105 -26.641 3.306 1.00 . A A . 31 LEU HD21 1 1
25 31435 1 1 31 LEU HD22 H -14.906 -25.738 2.381 1.00 . A A . 31 LEU HD22 1 1
25 31436 1 1 31 LEU HD23 H -14.415 -27.143 3.328 1.00 . A A . 31 LEU HD23 1 1
25 31437 1 1 31 LEU HG H -14.647 -24.382 4.160 1.00 . A A . 31 LEU HG 1 1
25 31438 1 1 31 LEU N N -18.108 -24.202 5.966 1.00 . A A . 31 LEU N 1 1
25 31439 1 1 31 LEU O O -17.789 -24.866 2.590 1.00 . A A . 31 LEU O 1 1
25 31440 1 1 32 GLY C C -20.371 -26.000 2.342 1.00 . A A . 32 GLY C 1 1
25 31441 1 1 32 GLY CA C -19.420 -26.961 3.053 1.00 . A A . 32 GLY CA 1 1
25 31442 1 1 32 GLY H H -18.724 -26.480 5.029 1.00 . A A . 32 GLY H 1 1
25 31443 1 1 32 GLY HA2 H -19.987 -27.749 3.524 1.00 . A A . 32 GLY HA2 1 1
25 31444 1 1 32 GLY HA3 H -18.738 -27.385 2.336 1.00 . A A . 32 GLY HA3 1 1
25 31445 1 1 32 GLY N N -18.655 -26.219 4.088 1.00 . A A . 32 GLY N 1 1
25 31446 1 1 32 GLY O O -20.508 -26.021 1.135 1.00 . A A . 32 GLY O 1 1
25 31447 1 1 33 GLU C C -21.247 -23.356 1.418 1.00 . A A . 33 GLU C 1 1
25 31448 1 1 33 GLU CA C -21.980 -24.196 2.458 1.00 . A A . 33 GLU CA 1 1
25 31449 1 1 33 GLU CB C -22.560 -23.283 3.536 1.00 . A A . 33 GLU CB 1 1
25 31450 1 1 33 GLU CD C -24.630 -22.812 4.856 1.00 . A A . 33 GLU CD 1 1
25 31451 1 1 33 GLU CG C -23.870 -23.876 4.059 1.00 . A A . 33 GLU CG 1 1
25 31452 1 1 33 GLU H H -20.911 -25.161 4.056 1.00 . A A . 33 GLU H 1 1
25 31453 1 1 33 GLU HA H -22.775 -24.739 1.977 1.00 . A A . 33 GLU HA 1 1
25 31454 1 1 33 GLU HB2 H -21.855 -23.194 4.348 1.00 . A A . 33 GLU HB2 1 1
25 31455 1 1 33 GLU HB3 H -22.749 -22.307 3.116 1.00 . A A . 33 GLU HB3 1 1
25 31456 1 1 33 GLU HG2 H -24.475 -24.203 3.227 1.00 . A A . 33 GLU HG2 1 1
25 31457 1 1 33 GLU HG3 H -23.653 -24.719 4.699 1.00 . A A . 33 GLU HG3 1 1
25 31458 1 1 33 GLU N N -21.033 -25.158 3.084 1.00 . A A . 33 GLU N 1 1
25 31459 1 1 33 GLU O O -21.745 -23.122 0.334 1.00 . A A . 33 GLU O 1 1
25 31460 1 1 33 GLU OE1 O -24.137 -21.700 4.939 1.00 . A A . 33 GLU OE1 1 1
25 31461 1 1 33 GLU OE2 O -25.690 -23.129 5.368 1.00 . A A . 33 GLU OE2 1 1
25 31462 1 1 34 ALA C C -18.828 -23.008 -0.378 1.00 . A A . 34 ALA C 1 1
25 31463 1 1 34 ALA CA C -19.309 -22.090 0.740 1.00 . A A . 34 ALA CA 1 1
25 31464 1 1 34 ALA CB C -18.107 -21.440 1.425 1.00 . A A . 34 ALA CB 1 1
25 31465 1 1 34 ALA H H -19.671 -23.109 2.601 1.00 . A A . 34 ALA H 1 1
25 31466 1 1 34 ALA HA H -19.953 -21.327 0.332 1.00 . A A . 34 ALA HA 1 1
25 31467 1 1 34 ALA HB1 H -18.364 -20.435 1.728 1.00 . A A . 34 ALA HB1 1 1
25 31468 1 1 34 ALA HB2 H -17.830 -22.018 2.295 1.00 . A A . 34 ALA HB2 1 1
25 31469 1 1 34 ALA HB3 H -17.275 -21.405 0.736 1.00 . A A . 34 ALA HB3 1 1
25 31470 1 1 34 ALA N N -20.066 -22.905 1.727 1.00 . A A . 34 ALA N 1 1
25 31471 1 1 34 ALA O O -18.836 -22.652 -1.541 1.00 . A A . 34 ALA O 1 1
25 31472 1 1 35 LEU C C -19.030 -25.441 -2.062 1.00 . A A . 35 LEU C 1 1
25 31473 1 1 35 LEU CA C -17.917 -25.144 -1.057 1.00 . A A . 35 LEU CA 1 1
25 31474 1 1 35 LEU CB C -17.487 -26.442 -0.374 1.00 . A A . 35 LEU CB 1 1
25 31475 1 1 35 LEU CD1 C -15.586 -27.633 0.725 1.00 . A A . 35 LEU CD1 1 1
25 31476 1 1 35 LEU CD2 C -15.131 -25.882 -0.997 1.00 . A A . 35 LEU CD2 1 1
25 31477 1 1 35 LEU CG C -16.057 -26.296 0.148 1.00 . A A . 35 LEU CG 1 1
25 31478 1 1 35 LEU H H -18.405 -24.447 0.915 1.00 . A A . 35 LEU H 1 1
25 31479 1 1 35 LEU HA H -17.075 -24.713 -1.574 1.00 . A A . 35 LEU HA 1 1
25 31480 1 1 35 LEU HB2 H -18.151 -26.652 0.451 1.00 . A A . 35 LEU HB2 1 1
25 31481 1 1 35 LEU HB3 H -17.530 -27.252 -1.084 1.00 . A A . 35 LEU HB3 1 1
25 31482 1 1 35 LEU HD11 H -15.924 -28.438 0.089 1.00 . A A . 35 LEU HD11 1 1
25 31483 1 1 35 LEU HD12 H -14.508 -27.643 0.777 1.00 . A A . 35 LEU HD12 1 1
25 31484 1 1 35 LEU HD13 H -15.995 -27.761 1.716 1.00 . A A . 35 LEU HD13 1 1
25 31485 1 1 35 LEU HD21 H -15.389 -26.436 -1.887 1.00 . A A . 35 LEU HD21 1 1
25 31486 1 1 35 LEU HD22 H -15.244 -24.824 -1.186 1.00 . A A . 35 LEU HD22 1 1
25 31487 1 1 35 LEU HD23 H -14.107 -26.091 -0.726 1.00 . A A . 35 LEU HD23 1 1
25 31488 1 1 35 LEU HG H -16.032 -25.541 0.921 1.00 . A A . 35 LEU HG 1 1
25 31489 1 1 35 LEU N N -18.406 -24.189 -0.030 1.00 . A A . 35 LEU N 1 1
25 31490 1 1 35 LEU O O -18.776 -25.663 -3.228 1.00 . A A . 35 LEU O 1 1
25 31491 1 1 36 LYS C C -21.165 -24.973 -3.871 1.00 . A A . 36 LYS C 1 1
25 31492 1 1 36 LYS CA C -21.379 -25.744 -2.567 1.00 . A A . 36 LYS CA 1 1
25 31493 1 1 36 LYS CB C -22.704 -25.316 -1.934 1.00 . A A . 36 LYS CB 1 1
25 31494 1 1 36 LYS CD C -24.840 -26.142 -0.937 1.00 . A A . 36 LYS CD 1 1
25 31495 1 1 36 LYS CE C -24.920 -26.929 0.373 1.00 . A A . 36 LYS CE 1 1
25 31496 1 1 36 LYS CG C -23.578 -26.549 -1.699 1.00 . A A . 36 LYS CG 1 1
25 31497 1 1 36 LYS H H -20.459 -25.278 -0.680 1.00 . A A . 36 LYS H 1 1
25 31498 1 1 36 LYS HA H -21.405 -26.803 -2.776 1.00 . A A . 36 LYS HA 1 1
25 31499 1 1 36 LYS HB2 H -22.511 -24.826 -0.991 1.00 . A A . 36 LYS HB2 1 1
25 31500 1 1 36 LYS HB3 H -23.215 -24.633 -2.596 1.00 . A A . 36 LYS HB3 1 1
25 31501 1 1 36 LYS HD2 H -24.804 -25.084 -0.720 1.00 . A A . 36 LYS HD2 1 1
25 31502 1 1 36 LYS HD3 H -25.710 -26.357 -1.539 1.00 . A A . 36 LYS HD3 1 1
25 31503 1 1 36 LYS HE2 H -24.046 -26.722 0.972 1.00 . A A . 36 LYS HE2 1 1
25 31504 1 1 36 LYS HE3 H -25.806 -26.634 0.916 1.00 . A A . 36 LYS HE3 1 1
25 31505 1 1 36 LYS HG2 H -23.855 -26.981 -2.650 1.00 . A A . 36 LYS HG2 1 1
25 31506 1 1 36 LYS HG3 H -23.027 -27.276 -1.121 1.00 . A A . 36 LYS HG3 1 1
25 31507 1 1 36 LYS HZ1 H -25.703 -28.560 -0.656 1.00 . A A . 36 LYS HZ1 1 1
25 31508 1 1 36 LYS HZ2 H -24.057 -28.710 -0.274 1.00 . A A . 36 LYS HZ2 1 1
25 31509 1 1 36 LYS HZ3 H -25.231 -28.908 0.939 1.00 . A A . 36 LYS HZ3 1 1
25 31510 1 1 36 LYS N N -20.261 -25.453 -1.625 1.00 . A A . 36 LYS N 1 1
25 31511 1 1 36 LYS NZ N -24.983 -28.387 0.073 1.00 . A A . 36 LYS NZ 1 1
25 31512 1 1 36 LYS O O -21.627 -25.373 -4.921 1.00 . A A . 36 LYS O 1 1
25 31513 1 1 37 THR C C -19.665 -23.992 -6.133 1.00 . A A . 37 THR C 1 1
25 31514 1 1 37 THR CA C -20.231 -23.078 -5.049 1.00 . A A . 37 THR CA 1 1
25 31515 1 1 37 THR CB C -19.233 -21.956 -4.744 1.00 . A A . 37 THR CB 1 1
25 31516 1 1 37 THR CG2 C -17.825 -22.540 -4.600 1.00 . A A . 37 THR CG2 1 1
25 31517 1 1 37 THR H H -20.106 -23.563 -2.959 1.00 . A A . 37 THR H 1 1
25 31518 1 1 37 THR HA H -21.162 -22.649 -5.388 1.00 . A A . 37 THR HA 1 1
25 31519 1 1 37 THR HB H -19.511 -21.471 -3.820 1.00 . A A . 37 THR HB 1 1
25 31520 1 1 37 THR HG1 H -19.684 -20.214 -5.483 1.00 . A A . 37 THR HG1 1 1
25 31521 1 1 37 THR HG21 H -17.578 -23.104 -5.487 1.00 . A A . 37 THR HG21 1 1
25 31522 1 1 37 THR HG22 H -17.114 -21.737 -4.474 1.00 . A A . 37 THR HG22 1 1
25 31523 1 1 37 THR HG23 H -17.791 -23.190 -3.739 1.00 . A A . 37 THR HG23 1 1
25 31524 1 1 37 THR N N -20.470 -23.871 -3.813 1.00 . A A . 37 THR N 1 1
25 31525 1 1 37 THR O O -19.797 -23.732 -7.313 1.00 . A A . 37 THR O 1 1
25 31526 1 1 37 THR OG1 O -19.250 -21.010 -5.803 1.00 . A A . 37 THR OG1 1 1
25 31527 1 1 38 LEU C C -19.597 -26.566 -7.612 1.00 . A A . 38 LEU C 1 1
25 31528 1 1 38 LEU CA C -18.467 -26.004 -6.748 1.00 . A A . 38 LEU CA 1 1
25 31529 1 1 38 LEU CB C -17.751 -27.150 -6.031 1.00 . A A . 38 LEU CB 1 1
25 31530 1 1 38 LEU CD1 C -16.337 -26.989 -3.979 1.00 . A A . 38 LEU CD1 1 1
25 31531 1 1 38 LEU CD2 C -15.264 -27.314 -6.211 1.00 . A A . 38 LEU CD2 1 1
25 31532 1 1 38 LEU CG C -16.422 -26.646 -5.466 1.00 . A A . 38 LEU CG 1 1
25 31533 1 1 38 LEU H H -18.948 -25.258 -4.783 1.00 . A A . 38 LEU H 1 1
25 31534 1 1 38 LEU HA H -17.764 -25.475 -7.374 1.00 . A A . 38 LEU HA 1 1
25 31535 1 1 38 LEU HB2 H -18.371 -27.513 -5.224 1.00 . A A . 38 LEU HB2 1 1
25 31536 1 1 38 LEU HB3 H -17.564 -27.952 -6.730 1.00 . A A . 38 LEU HB3 1 1
25 31537 1 1 38 LEU HD11 H -17.123 -27.685 -3.724 1.00 . A A . 38 LEU HD11 1 1
25 31538 1 1 38 LEU HD12 H -15.377 -27.438 -3.767 1.00 . A A . 38 LEU HD12 1 1
25 31539 1 1 38 LEU HD13 H -16.450 -26.088 -3.394 1.00 . A A . 38 LEU HD13 1 1
25 31540 1 1 38 LEU HD21 H -15.609 -27.665 -7.173 1.00 . A A . 38 LEU HD21 1 1
25 31541 1 1 38 LEU HD22 H -14.467 -26.600 -6.353 1.00 . A A . 38 LEU HD22 1 1
25 31542 1 1 38 LEU HD23 H -14.899 -28.151 -5.633 1.00 . A A . 38 LEU HD23 1 1
25 31543 1 1 38 LEU HG H -16.360 -25.575 -5.593 1.00 . A A . 38 LEU HG 1 1
25 31544 1 1 38 LEU N N -19.039 -25.067 -5.741 1.00 . A A . 38 LEU N 1 1
25 31545 1 1 38 LEU O O -19.426 -26.828 -8.785 1.00 . A A . 38 LEU O 1 1
25 31546 1 1 39 GLY C C -21.684 -28.770 -8.108 1.00 . A A . 39 GLY C 1 1
25 31547 1 1 39 GLY CA C -21.903 -27.282 -7.821 1.00 . A A . 39 GLY CA 1 1
25 31548 1 1 39 GLY H H -20.870 -26.521 -6.092 1.00 . A A . 39 GLY H 1 1
25 31549 1 1 39 GLY HA2 H -21.984 -26.745 -8.754 1.00 . A A . 39 GLY HA2 1 1
25 31550 1 1 39 GLY HA3 H -22.814 -27.156 -7.255 1.00 . A A . 39 GLY HA3 1 1
25 31551 1 1 39 GLY N N -20.754 -26.744 -7.038 1.00 . A A . 39 GLY N 1 1
25 31552 1 1 39 GLY O O -22.477 -29.403 -8.776 1.00 . A A . 39 GLY O 1 1
25 31553 1 1 40 SER C C -19.478 -31.361 -6.761 1.00 . A A . 40 SER C 1 1
25 31554 1 1 40 SER CA C -20.361 -30.781 -7.869 1.00 . A A . 40 SER CA 1 1
25 31555 1 1 40 SER CB C -19.655 -30.938 -9.216 1.00 . A A . 40 SER CB 1 1
25 31556 1 1 40 SER H H -19.984 -28.812 -7.079 1.00 . A A . 40 SER H 1 1
25 31557 1 1 40 SER HA H -21.300 -31.312 -7.895 1.00 . A A . 40 SER HA 1 1
25 31558 1 1 40 SER HB2 H -19.337 -29.967 -9.569 1.00 . A A . 40 SER HB2 1 1
25 31559 1 1 40 SER HB3 H -18.793 -31.577 -9.098 1.00 . A A . 40 SER HB3 1 1
25 31560 1 1 40 SER HG H -20.650 -30.900 -10.886 1.00 . A A . 40 SER HG 1 1
25 31561 1 1 40 SER N N -20.616 -29.336 -7.614 1.00 . A A . 40 SER N 1 1
25 31562 1 1 40 SER O O -18.429 -31.917 -7.020 1.00 . A A . 40 SER O 1 1
25 31563 1 1 40 SER OG O -20.549 -31.515 -10.157 1.00 . A A . 40 SER OG 1 1
25 31564 1 1 41 ILE C C -19.994 -32.484 -3.400 1.00 . A A . 41 ILE C 1 1
25 31565 1 1 41 ILE CA C -19.074 -31.801 -4.415 1.00 . A A . 41 ILE CA 1 1
25 31566 1 1 41 ILE CB C -18.295 -30.672 -3.727 1.00 . A A . 41 ILE CB 1 1
25 31567 1 1 41 ILE CD1 C -16.019 -30.255 -2.780 1.00 . A A . 41 ILE CD1 1 1
25 31568 1 1 41 ILE CG1 C -17.155 -31.272 -2.900 1.00 . A A . 41 ILE CG1 1 1
25 31569 1 1 41 ILE CG2 C -19.226 -29.884 -2.801 1.00 . A A . 41 ILE CG2 1 1
25 31570 1 1 41 ILE H H -20.744 -30.798 -5.339 1.00 . A A . 41 ILE H 1 1
25 31571 1 1 41 ILE HA H -18.378 -32.526 -4.812 1.00 . A A . 41 ILE HA 1 1
25 31572 1 1 41 ILE HB H -17.885 -30.010 -4.475 1.00 . A A . 41 ILE HB 1 1
25 31573 1 1 41 ILE HD11 H -16.306 -29.335 -3.271 1.00 . A A . 41 ILE HD11 1 1
25 31574 1 1 41 ILE HD12 H -15.819 -30.059 -1.737 1.00 . A A . 41 ILE HD12 1 1
25 31575 1 1 41 ILE HD13 H -15.130 -30.651 -3.248 1.00 . A A . 41 ILE HD13 1 1
25 31576 1 1 41 ILE HG12 H -17.520 -31.520 -1.913 1.00 . A A . 41 ILE HG12 1 1
25 31577 1 1 41 ILE HG13 H -16.789 -32.166 -3.382 1.00 . A A . 41 ILE HG13 1 1
25 31578 1 1 41 ILE HG21 H -20.235 -29.930 -3.181 1.00 . A A . 41 ILE HG21 1 1
25 31579 1 1 41 ILE HG22 H -19.193 -30.313 -1.809 1.00 . A A . 41 ILE HG22 1 1
25 31580 1 1 41 ILE HG23 H -18.903 -28.853 -2.759 1.00 . A A . 41 ILE HG23 1 1
25 31581 1 1 41 ILE N N -19.893 -31.244 -5.530 1.00 . A A . 41 ILE N 1 1
25 31582 1 1 41 ILE O O -21.197 -32.325 -3.431 1.00 . A A . 41 ILE O 1 1
25 31583 1 1 42 THR C C -19.871 -33.412 -0.095 1.00 . A A . 42 THR C 1 1
25 31584 1 1 42 THR CA C -20.270 -33.923 -1.474 1.00 . A A . 42 THR CA 1 1
25 31585 1 1 42 THR CB C -20.044 -35.447 -1.532 1.00 . A A . 42 THR CB 1 1
25 31586 1 1 42 THR CG2 C -19.284 -35.822 -2.806 1.00 . A A . 42 THR CG2 1 1
25 31587 1 1 42 THR H H -18.459 -33.347 -2.486 1.00 . A A . 42 THR H 1 1
25 31588 1 1 42 THR HA H -21.312 -33.705 -1.653 1.00 . A A . 42 THR HA 1 1
25 31589 1 1 42 THR HB H -20.998 -35.949 -1.527 1.00 . A A . 42 THR HB 1 1
25 31590 1 1 42 THR HG1 H -19.192 -36.814 -0.443 1.00 . A A . 42 THR HG1 1 1
25 31591 1 1 42 THR HG21 H -19.826 -35.465 -3.669 1.00 . A A . 42 THR HG21 1 1
25 31592 1 1 42 THR HG22 H -18.303 -35.368 -2.784 1.00 . A A . 42 THR HG22 1 1
25 31593 1 1 42 THR HG23 H -19.182 -36.896 -2.862 1.00 . A A . 42 THR HG23 1 1
25 31594 1 1 42 THR N N -19.433 -33.236 -2.496 1.00 . A A . 42 THR N 1 1
25 31595 1 1 42 THR O O -18.830 -32.808 0.074 1.00 . A A . 42 THR O 1 1
25 31596 1 1 42 THR OG1 O -19.291 -35.861 -0.400 1.00 . A A . 42 THR OG1 1 1
25 31597 1 1 43 PRO C C -19.243 -34.060 2.846 1.00 . A A . 43 PRO C 1 1
25 31598 1 1 43 PRO CA C -20.418 -33.261 2.287 1.00 . A A . 43 PRO CA 1 1
25 31599 1 1 43 PRO CB C -21.703 -33.601 3.043 1.00 . A A . 43 PRO CB 1 1
25 31600 1 1 43 PRO CD C -21.980 -34.404 0.806 1.00 . A A . 43 PRO CD 1 1
25 31601 1 1 43 PRO CG C -22.329 -34.691 2.240 1.00 . A A . 43 PRO CG 1 1
25 31602 1 1 43 PRO HA H -20.221 -32.205 2.368 1.00 . A A . 43 PRO HA 1 1
25 31603 1 1 43 PRO HB2 H -21.460 -33.932 4.042 1.00 . A A . 43 PRO HB2 1 1
25 31604 1 1 43 PRO HB3 H -22.336 -32.728 3.094 1.00 . A A . 43 PRO HB3 1 1
25 31605 1 1 43 PRO HD2 H -21.867 -35.325 0.253 1.00 . A A . 43 PRO HD2 1 1
25 31606 1 1 43 PRO HD3 H -22.744 -33.796 0.345 1.00 . A A . 43 PRO HD3 1 1
25 31607 1 1 43 PRO HG2 H -21.931 -35.646 2.547 1.00 . A A . 43 PRO HG2 1 1
25 31608 1 1 43 PRO HG3 H -23.400 -34.679 2.383 1.00 . A A . 43 PRO HG3 1 1
25 31609 1 1 43 PRO N N -20.704 -33.677 0.917 1.00 . A A . 43 PRO N 1 1
25 31610 1 1 43 PRO O O -18.470 -33.578 3.649 1.00 . A A . 43 PRO O 1 1
25 31611 1 1 44 ASP C C -16.657 -35.554 2.480 1.00 . A A . 44 ASP C 1 1
25 31612 1 1 44 ASP CA C -18.001 -36.139 2.917 1.00 . A A . 44 ASP CA 1 1
25 31613 1 1 44 ASP CB C -18.149 -37.553 2.352 1.00 . A A . 44 ASP CB 1 1
25 31614 1 1 44 ASP CG C -19.427 -38.189 2.902 1.00 . A A . 44 ASP CG 1 1
25 31615 1 1 44 ASP H H -19.761 -35.655 1.782 1.00 . A A . 44 ASP H 1 1
25 31616 1 1 44 ASP HA H -18.036 -36.180 3.995 1.00 . A A . 44 ASP HA 1 1
25 31617 1 1 44 ASP HB2 H -18.206 -37.505 1.274 1.00 . A A . 44 ASP HB2 1 1
25 31618 1 1 44 ASP HB3 H -17.296 -38.148 2.642 1.00 . A A . 44 ASP HB3 1 1
25 31619 1 1 44 ASP N N -19.114 -35.287 2.421 1.00 . A A . 44 ASP N 1 1
25 31620 1 1 44 ASP O O -15.647 -35.769 3.119 1.00 . A A . 44 ASP O 1 1
25 31621 1 1 44 ASP OD1 O -19.997 -37.626 3.823 1.00 . A A . 44 ASP OD1 1 1
25 31622 1 1 44 ASP OD2 O -19.814 -39.229 2.394 1.00 . A A . 44 ASP OD2 1 1
25 31623 1 1 45 GLU C C -15.088 -32.956 1.777 1.00 . A A . 45 GLU C 1 1
25 31624 1 1 45 GLU CA C -15.335 -34.219 0.963 1.00 . A A . 45 GLU CA 1 1
25 31625 1 1 45 GLU CB C -15.411 -33.867 -0.523 1.00 . A A . 45 GLU CB 1 1
25 31626 1 1 45 GLU CD C -15.404 -34.810 -2.837 1.00 . A A . 45 GLU CD 1 1
25 31627 1 1 45 GLU CG C -15.500 -35.153 -1.349 1.00 . A A . 45 GLU CG 1 1
25 31628 1 1 45 GLU H H -17.441 -34.625 0.894 1.00 . A A . 45 GLU H 1 1
25 31629 1 1 45 GLU HA H -14.535 -34.923 1.133 1.00 . A A . 45 GLU HA 1 1
25 31630 1 1 45 GLU HB2 H -16.286 -33.262 -0.705 1.00 . A A . 45 GLU HB2 1 1
25 31631 1 1 45 GLU HB3 H -14.528 -33.316 -0.809 1.00 . A A . 45 GLU HB3 1 1
25 31632 1 1 45 GLU HG2 H -14.688 -35.811 -1.078 1.00 . A A . 45 GLU HG2 1 1
25 31633 1 1 45 GLU HG3 H -16.441 -35.643 -1.152 1.00 . A A . 45 GLU HG3 1 1
25 31634 1 1 45 GLU N N -16.625 -34.810 1.406 1.00 . A A . 45 GLU N 1 1
25 31635 1 1 45 GLU O O -13.989 -32.687 2.219 1.00 . A A . 45 GLU O 1 1
25 31636 1 1 45 GLU OE1 O -15.234 -33.643 -3.147 1.00 . A A . 45 GLU OE1 1 1
25 31637 1 1 45 GLU OE2 O -15.504 -35.722 -3.642 1.00 . A A . 45 GLU OE2 1 1
25 31638 1 1 46 VAL C C -15.540 -31.309 4.204 1.00 . A A . 46 VAL C 1 1
25 31639 1 1 46 VAL CA C -15.964 -30.941 2.783 1.00 . A A . 46 VAL CA 1 1
25 31640 1 1 46 VAL CB C -17.297 -30.197 2.823 1.00 . A A . 46 VAL CB 1 1
25 31641 1 1 46 VAL CG1 C -17.202 -29.028 3.807 1.00 . A A . 46 VAL CG1 1 1
25 31642 1 1 46 VAL CG2 C -17.619 -29.669 1.426 1.00 . A A . 46 VAL CG2 1 1
25 31643 1 1 46 VAL H H -16.993 -32.434 1.623 1.00 . A A . 46 VAL H 1 1
25 31644 1 1 46 VAL HA H -15.212 -30.317 2.331 1.00 . A A . 46 VAL HA 1 1
25 31645 1 1 46 VAL HB H -18.077 -30.873 3.142 1.00 . A A . 46 VAL HB 1 1
25 31646 1 1 46 VAL HG11 H -16.253 -29.068 4.324 1.00 . A A . 46 VAL HG11 1 1
25 31647 1 1 46 VAL HG12 H -17.278 -28.096 3.267 1.00 . A A . 46 VAL HG12 1 1
25 31648 1 1 46 VAL HG13 H -18.006 -29.095 4.526 1.00 . A A . 46 VAL HG13 1 1
25 31649 1 1 46 VAL HG21 H -16.856 -29.998 0.734 1.00 . A A . 46 VAL HG21 1 1
25 31650 1 1 46 VAL HG22 H -18.579 -30.049 1.109 1.00 . A A . 46 VAL HG22 1 1
25 31651 1 1 46 VAL HG23 H -17.646 -28.591 1.444 1.00 . A A . 46 VAL HG23 1 1
25 31652 1 1 46 VAL N N -16.116 -32.186 1.987 1.00 . A A . 46 VAL N 1 1
25 31653 1 1 46 VAL O O -14.762 -30.620 4.832 1.00 . A A . 46 VAL O 1 1
25 31654 1 1 47 LYS C C -14.191 -33.243 6.079 1.00 . A A . 47 LYS C 1 1
25 31655 1 1 47 LYS CA C -15.659 -32.828 6.083 1.00 . A A . 47 LYS CA 1 1
25 31656 1 1 47 LYS CB C -16.528 -34.011 6.517 1.00 . A A . 47 LYS CB 1 1
25 31657 1 1 47 LYS CD C -18.824 -34.707 7.212 1.00 . A A . 47 LYS CD 1 1
25 31658 1 1 47 LYS CE C -20.303 -34.325 7.112 1.00 . A A . 47 LYS CE 1 1
25 31659 1 1 47 LYS CG C -17.963 -33.531 6.745 1.00 . A A . 47 LYS CG 1 1
25 31660 1 1 47 LYS H H -16.657 -32.946 4.175 1.00 . A A . 47 LYS H 1 1
25 31661 1 1 47 LYS HA H -15.799 -32.005 6.766 1.00 . A A . 47 LYS HA 1 1
25 31662 1 1 47 LYS HB2 H -16.519 -34.765 5.744 1.00 . A A . 47 LYS HB2 1 1
25 31663 1 1 47 LYS HB3 H -16.137 -34.428 7.432 1.00 . A A . 47 LYS HB3 1 1
25 31664 1 1 47 LYS HD2 H -18.631 -35.566 6.587 1.00 . A A . 47 LYS HD2 1 1
25 31665 1 1 47 LYS HD3 H -18.583 -34.945 8.237 1.00 . A A . 47 LYS HD3 1 1
25 31666 1 1 47 LYS HE2 H -20.656 -33.995 8.078 1.00 . A A . 47 LYS HE2 1 1
25 31667 1 1 47 LYS HE3 H -20.421 -33.529 6.393 1.00 . A A . 47 LYS HE3 1 1
25 31668 1 1 47 LYS HG2 H -17.968 -32.759 7.499 1.00 . A A . 47 LYS HG2 1 1
25 31669 1 1 47 LYS HG3 H -18.362 -33.137 5.822 1.00 . A A . 47 LYS HG3 1 1
25 31670 1 1 47 LYS HZ1 H -20.612 -35.969 5.872 1.00 . A A . 47 LYS HZ1 1 1
25 31671 1 1 47 LYS HZ2 H -21.174 -36.184 7.461 1.00 . A A . 47 LYS HZ2 1 1
25 31672 1 1 47 LYS HZ3 H -22.042 -35.206 6.381 1.00 . A A . 47 LYS HZ3 1 1
25 31673 1 1 47 LYS N N -16.040 -32.403 4.708 1.00 . A A . 47 LYS N 1 1
25 31674 1 1 47 LYS NZ N -21.093 -35.511 6.673 1.00 . A A . 47 LYS NZ 1 1
25 31675 1 1 47 LYS O O -13.453 -32.978 7.009 1.00 . A A . 47 LYS O 1 1
25 31676 1 1 48 HIS C C -11.441 -33.083 4.862 1.00 . A A . 48 HIS C 1 1
25 31677 1 1 48 HIS CA C -12.336 -34.318 4.954 1.00 . A A . 48 HIS CA 1 1
25 31678 1 1 48 HIS CB C -12.134 -35.188 3.712 1.00 . A A . 48 HIS CB 1 1
25 31679 1 1 48 HIS CD2 C -9.826 -36.099 4.575 1.00 . A A . 48 HIS CD2 1 1
25 31680 1 1 48 HIS CE1 C -8.737 -36.020 2.703 1.00 . A A . 48 HIS CE1 1 1
25 31681 1 1 48 HIS CG C -10.695 -35.617 3.628 1.00 . A A . 48 HIS CG 1 1
25 31682 1 1 48 HIS H H -14.373 -34.086 4.295 1.00 . A A . 48 HIS H 1 1
25 31683 1 1 48 HIS HA H -12.081 -34.885 5.837 1.00 . A A . 48 HIS HA 1 1
25 31684 1 1 48 HIS HB2 H -12.768 -36.061 3.778 1.00 . A A . 48 HIS HB2 1 1
25 31685 1 1 48 HIS HB3 H -12.393 -34.621 2.831 1.00 . A A . 48 HIS HB3 1 1
25 31686 1 1 48 HIS HD1 H -10.316 -35.275 1.572 1.00 . A A . 48 HIS HD1 1 1
25 31687 1 1 48 HIS HD2 H -10.064 -36.257 5.616 1.00 . A A . 48 HIS HD2 1 1
25 31688 1 1 48 HIS HE1 H -7.954 -36.099 1.964 1.00 . A A . 48 HIS HE1 1 1
25 31689 1 1 48 HIS N N -13.759 -33.888 5.032 1.00 . A A . 48 HIS N 1 1
25 31690 1 1 48 HIS ND1 N -9.980 -35.574 2.442 1.00 . A A . 48 HIS ND1 1 1
25 31691 1 1 48 HIS NE2 N -8.589 -36.353 3.988 1.00 . A A . 48 HIS NE2 1 1
25 31692 1 1 48 HIS O O -10.358 -33.048 5.413 1.00 . A A . 48 HIS O 1 1
25 31693 1 1 49 MET C C -10.829 -30.272 5.467 1.00 . A A . 49 MET C 1 1
25 31694 1 1 49 MET CA C -11.058 -30.833 4.068 1.00 . A A . 49 MET CA 1 1
25 31695 1 1 49 MET CB C -11.791 -29.800 3.216 1.00 . A A . 49 MET CB 1 1
25 31696 1 1 49 MET CE C -12.248 -29.124 -0.697 1.00 . A A . 49 MET CE 1 1
25 31697 1 1 49 MET CG C -11.475 -30.040 1.738 1.00 . A A . 49 MET CG 1 1
25 31698 1 1 49 MET H H -12.765 -32.098 3.748 1.00 . A A . 49 MET H 1 1
25 31699 1 1 49 MET HA H -10.111 -31.074 3.615 1.00 . A A . 49 MET HA 1 1
25 31700 1 1 49 MET HB2 H -12.856 -29.891 3.375 1.00 . A A . 49 MET HB2 1 1
25 31701 1 1 49 MET HB3 H -11.469 -28.811 3.498 1.00 . A A . 49 MET HB3 1 1
25 31702 1 1 49 MET HE1 H -12.017 -30.177 -0.777 1.00 . A A . 49 MET HE1 1 1
25 31703 1 1 49 MET HE2 H -13.318 -28.992 -0.693 1.00 . A A . 49 MET HE2 1 1
25 31704 1 1 49 MET HE3 H -11.825 -28.592 -1.538 1.00 . A A . 49 MET HE3 1 1
25 31705 1 1 49 MET HG2 H -10.484 -30.460 1.646 1.00 . A A . 49 MET HG2 1 1
25 31706 1 1 49 MET HG3 H -12.197 -30.729 1.323 1.00 . A A . 49 MET HG3 1 1
25 31707 1 1 49 MET N N -11.886 -32.060 4.179 1.00 . A A . 49 MET N 1 1
25 31708 1 1 49 MET O O -9.724 -29.932 5.842 1.00 . A A . 49 MET O 1 1
25 31709 1 1 49 MET SD S -11.552 -28.471 0.840 1.00 . A A . 49 MET SD 1 1
25 31710 1 1 50 MET C C -10.790 -30.580 8.408 1.00 . A A . 50 MET C 1 1
25 31711 1 1 50 MET CA C -11.724 -29.661 7.625 1.00 . A A . 50 MET CA 1 1
25 31712 1 1 50 MET CB C -13.097 -29.628 8.294 1.00 . A A . 50 MET CB 1 1
25 31713 1 1 50 MET CE C -14.293 -27.578 10.306 1.00 . A A . 50 MET CE 1 1
25 31714 1 1 50 MET CG C -13.890 -28.432 7.764 1.00 . A A . 50 MET CG 1 1
25 31715 1 1 50 MET H H -12.746 -30.473 5.922 1.00 . A A . 50 MET H 1 1
25 31716 1 1 50 MET HA H -11.310 -28.667 7.594 1.00 . A A . 50 MET HA 1 1
25 31717 1 1 50 MET HB2 H -13.628 -30.541 8.070 1.00 . A A . 50 MET HB2 1 1
25 31718 1 1 50 MET HB3 H -12.973 -29.536 9.359 1.00 . A A . 50 MET HB3 1 1
25 31719 1 1 50 MET HE1 H -13.311 -27.269 9.976 1.00 . A A . 50 MET HE1 1 1
25 31720 1 1 50 MET HE2 H -14.786 -26.757 10.805 1.00 . A A . 50 MET HE2 1 1
25 31721 1 1 50 MET HE3 H -14.196 -28.405 10.992 1.00 . A A . 50 MET HE3 1 1
25 31722 1 1 50 MET HG2 H -13.245 -27.567 7.714 1.00 . A A . 50 MET HG2 1 1
25 31723 1 1 50 MET HG3 H -14.266 -28.659 6.778 1.00 . A A . 50 MET HG3 1 1
25 31724 1 1 50 MET N N -11.869 -30.185 6.245 1.00 . A A . 50 MET N 1 1
25 31725 1 1 50 MET O O -9.860 -30.141 9.048 1.00 . A A . 50 MET O 1 1
25 31726 1 1 50 MET SD S -15.275 -28.090 8.876 1.00 . A A . 50 MET SD 1 1
25 31727 1 1 51 ALA C C -8.700 -32.592 8.657 1.00 . A A . 51 ALA C 1 1
25 31728 1 1 51 ALA CA C -10.152 -32.812 9.085 1.00 . A A . 51 ALA CA 1 1
25 31729 1 1 51 ALA CB C -10.571 -34.246 8.755 1.00 . A A . 51 ALA CB 1 1
25 31730 1 1 51 ALA H H -11.782 -32.187 7.824 1.00 . A A . 51 ALA H 1 1
25 31731 1 1 51 ALA HA H -10.244 -32.644 10.149 1.00 . A A . 51 ALA HA 1 1
25 31732 1 1 51 ALA HB1 H -11.186 -34.634 9.553 1.00 . A A . 51 ALA HB1 1 1
25 31733 1 1 51 ALA HB2 H -9.691 -34.862 8.647 1.00 . A A . 51 ALA HB2 1 1
25 31734 1 1 51 ALA HB3 H -11.132 -34.253 7.833 1.00 . A A . 51 ALA HB3 1 1
25 31735 1 1 51 ALA N N -11.028 -31.857 8.352 1.00 . A A . 51 ALA N 1 1
25 31736 1 1 51 ALA O O -7.773 -32.947 9.359 1.00 . A A . 51 ALA O 1 1
25 31737 1 1 52 GLU C C -6.716 -30.315 7.343 1.00 . A A . 52 GLU C 1 1
25 31738 1 1 52 GLU CA C -7.105 -31.761 7.033 1.00 . A A . 52 GLU CA 1 1
25 31739 1 1 52 GLU CB C -7.033 -31.994 5.524 1.00 . A A . 52 GLU CB 1 1
25 31740 1 1 52 GLU CD C -5.482 -33.949 5.381 1.00 . A A . 52 GLU CD 1 1
25 31741 1 1 52 GLU CG C -6.938 -33.495 5.245 1.00 . A A . 52 GLU CG 1 1
25 31742 1 1 52 GLU H H -9.261 -31.727 6.960 1.00 . A A . 52 GLU H 1 1
25 31743 1 1 52 GLU HA H -6.427 -32.432 7.537 1.00 . A A . 52 GLU HA 1 1
25 31744 1 1 52 GLU HB2 H -7.921 -31.598 5.056 1.00 . A A . 52 GLU HB2 1 1
25 31745 1 1 52 GLU HB3 H -6.163 -31.496 5.124 1.00 . A A . 52 GLU HB3 1 1
25 31746 1 1 52 GLU HG2 H -7.549 -34.033 5.953 1.00 . A A . 52 GLU HG2 1 1
25 31747 1 1 52 GLU HG3 H -7.286 -33.697 4.242 1.00 . A A . 52 GLU HG3 1 1
25 31748 1 1 52 GLU N N -8.496 -32.007 7.509 1.00 . A A . 52 GLU N 1 1
25 31749 1 1 52 GLU O O -5.586 -30.019 7.677 1.00 . A A . 52 GLU O 1 1
25 31750 1 1 52 GLU OE1 O -4.619 -33.089 5.453 1.00 . A A . 52 GLU OE1 1 1
25 31751 1 1 52 GLU OE2 O -5.256 -35.147 5.410 1.00 . A A . 52 GLU OE2 1 1
25 31752 1 1 53 ILE C C -7.399 -27.738 9.024 1.00 . A A . 53 ILE C 1 1
25 31753 1 1 53 ILE CA C -7.357 -27.985 7.516 1.00 . A A . 53 ILE CA 1 1
25 31754 1 1 53 ILE CB C -8.415 -27.126 6.832 1.00 . A A . 53 ILE CB 1 1
25 31755 1 1 53 ILE CD1 C -9.471 -26.574 4.640 1.00 . A A . 53 ILE CD1 1 1
25 31756 1 1 53 ILE CG1 C -8.345 -27.349 5.322 1.00 . A A . 53 ILE CG1 1 1
25 31757 1 1 53 ILE CG2 C -8.155 -25.658 7.154 1.00 . A A . 53 ILE CG2 1 1
25 31758 1 1 53 ILE H H -8.553 -29.684 6.960 1.00 . A A . 53 ILE H 1 1
25 31759 1 1 53 ILE HA H -6.381 -27.731 7.133 1.00 . A A . 53 ILE HA 1 1
25 31760 1 1 53 ILE HB H -9.392 -27.407 7.191 1.00 . A A . 53 ILE HB 1 1
25 31761 1 1 53 ILE HD11 H -9.621 -25.634 5.149 1.00 . A A . 53 ILE HD11 1 1
25 31762 1 1 53 ILE HD12 H -9.205 -26.387 3.609 1.00 . A A . 53 ILE HD12 1 1
25 31763 1 1 53 ILE HD13 H -10.380 -27.154 4.679 1.00 . A A . 53 ILE HD13 1 1
25 31764 1 1 53 ILE HG12 H -7.393 -27.006 4.954 1.00 . A A . 53 ILE HG12 1 1
25 31765 1 1 53 ILE HG13 H -8.455 -28.402 5.109 1.00 . A A . 53 ILE HG13 1 1
25 31766 1 1 53 ILE HG21 H -7.917 -25.560 8.202 1.00 . A A . 53 ILE HG21 1 1
25 31767 1 1 53 ILE HG22 H -7.328 -25.299 6.560 1.00 . A A . 53 ILE HG22 1 1
25 31768 1 1 53 ILE HG23 H -9.038 -25.079 6.929 1.00 . A A . 53 ILE HG23 1 1
25 31769 1 1 53 ILE N N -7.651 -29.416 7.232 1.00 . A A . 53 ILE N 1 1
25 31770 1 1 53 ILE O O -6.698 -26.892 9.546 1.00 . A A . 53 ILE O 1 1
25 31771 1 1 54 ASP C C -6.960 -28.607 11.841 1.00 . A A . 54 ASP C 1 1
25 31772 1 1 54 ASP CA C -8.317 -28.299 11.197 1.00 . A A . 54 ASP CA 1 1
25 31773 1 1 54 ASP CB C -9.375 -29.278 11.712 1.00 . A A . 54 ASP CB 1 1
25 31774 1 1 54 ASP CG C -9.992 -28.754 13.007 1.00 . A A . 54 ASP CG 1 1
25 31775 1 1 54 ASP H H -8.765 -29.147 9.290 1.00 . A A . 54 ASP H 1 1
25 31776 1 1 54 ASP HA H -8.613 -27.287 11.429 1.00 . A A . 54 ASP HA 1 1
25 31777 1 1 54 ASP HB2 H -10.150 -29.384 10.969 1.00 . A A . 54 ASP HB2 1 1
25 31778 1 1 54 ASP HB3 H -8.916 -30.236 11.886 1.00 . A A . 54 ASP HB3 1 1
25 31779 1 1 54 ASP N N -8.214 -28.471 9.725 1.00 . A A . 54 ASP N 1 1
25 31780 1 1 54 ASP O O -6.579 -29.750 11.993 1.00 . A A . 54 ASP O 1 1
25 31781 1 1 54 ASP OD1 O -9.695 -27.631 13.368 1.00 . A A . 54 ASP OD1 1 1
25 31782 1 1 54 ASP OD2 O -10.762 -29.483 13.610 1.00 . A A . 54 ASP OD2 1 1
25 31783 1 1 55 THR C C -5.016 -28.332 14.252 1.00 . A A . 55 THR C 1 1
25 31784 1 1 55 THR CA C -4.879 -27.822 12.815 1.00 . A A . 55 THR CA 1 1
25 31785 1 1 55 THR CB C -4.091 -26.510 12.821 1.00 . A A . 55 THR CB 1 1
25 31786 1 1 55 THR CG2 C -3.888 -26.026 11.385 1.00 . A A . 55 THR CG2 1 1
25 31787 1 1 55 THR H H -6.542 -26.678 12.055 1.00 . A A . 55 THR H 1 1
25 31788 1 1 55 THR HA H -4.344 -28.552 12.233 1.00 . A A . 55 THR HA 1 1
25 31789 1 1 55 THR HB H -3.128 -26.672 13.280 1.00 . A A . 55 THR HB 1 1
25 31790 1 1 55 THR HG1 H -4.522 -25.581 14.474 1.00 . A A . 55 THR HG1 1 1
25 31791 1 1 55 THR HG21 H -4.849 -25.894 10.910 1.00 . A A . 55 THR HG21 1 1
25 31792 1 1 55 THR HG22 H -3.359 -25.085 11.392 1.00 . A A . 55 THR HG22 1 1
25 31793 1 1 55 THR HG23 H -3.314 -26.758 10.835 1.00 . A A . 55 THR HG23 1 1
25 31794 1 1 55 THR N N -6.221 -27.592 12.202 1.00 . A A . 55 THR N 1 1
25 31795 1 1 55 THR O O -4.374 -29.287 14.641 1.00 . A A . 55 THR O 1 1
25 31796 1 1 55 THR OG1 O -4.807 -25.531 13.558 1.00 . A A . 55 THR OG1 1 1
25 31797 1 1 56 ASP C C -7.026 -29.285 16.535 1.00 . A A . 56 ASP C 1 1
25 31798 1 1 56 ASP CA C -5.985 -28.163 16.462 1.00 . A A . 56 ASP CA 1 1
25 31799 1 1 56 ASP CB C -6.407 -26.990 17.352 1.00 . A A . 56 ASP CB 1 1
25 31800 1 1 56 ASP CG C -7.862 -26.618 17.073 1.00 . A A . 56 ASP CG 1 1
25 31801 1 1 56 ASP H H -6.340 -26.933 14.720 1.00 . A A . 56 ASP H 1 1
25 31802 1 1 56 ASP HA H -5.036 -28.545 16.808 1.00 . A A . 56 ASP HA 1 1
25 31803 1 1 56 ASP HB2 H -6.303 -27.271 18.389 1.00 . A A . 56 ASP HB2 1 1
25 31804 1 1 56 ASP HB3 H -5.773 -26.139 17.146 1.00 . A A . 56 ASP HB3 1 1
25 31805 1 1 56 ASP N N -5.834 -27.703 15.048 1.00 . A A . 56 ASP N 1 1
25 31806 1 1 56 ASP O O -6.945 -30.162 17.372 1.00 . A A . 56 ASP O 1 1
25 31807 1 1 56 ASP OD1 O -8.270 -26.724 15.932 1.00 . A A . 56 ASP OD1 1 1
25 31808 1 1 56 ASP OD2 O -8.541 -26.226 18.006 1.00 . A A . 56 ASP OD2 1 1
25 31809 1 1 57 GLY C C -10.225 -29.965 16.507 1.00 . A A . 57 GLY C 1 1
25 31810 1 1 57 GLY CA C -9.009 -30.369 15.665 1.00 . A A . 57 GLY CA 1 1
25 31811 1 1 57 GLY H H -8.024 -28.577 14.973 1.00 . A A . 57 GLY H 1 1
25 31812 1 1 57 GLY HA2 H -8.569 -31.262 16.084 1.00 . A A . 57 GLY HA2 1 1
25 31813 1 1 57 GLY HA3 H -9.326 -30.570 14.654 1.00 . A A . 57 GLY HA3 1 1
25 31814 1 1 57 GLY N N -7.987 -29.282 15.653 1.00 . A A . 57 GLY N 1 1
25 31815 1 1 57 GLY O O -10.919 -30.808 17.040 1.00 . A A . 57 GLY O 1 1
25 31816 1 1 58 ASP C C -12.952 -28.399 16.584 1.00 . A A . 58 ASP C 1 1
25 31817 1 1 58 ASP CA C -11.687 -28.282 17.438 1.00 . A A . 58 ASP CA 1 1
25 31818 1 1 58 ASP CB C -11.521 -26.838 17.916 1.00 . A A . 58 ASP CB 1 1
25 31819 1 1 58 ASP CG C -11.685 -25.885 16.733 1.00 . A A . 58 ASP CG 1 1
25 31820 1 1 58 ASP H H -9.940 -28.022 16.194 1.00 . A A . 58 ASP H 1 1
25 31821 1 1 58 ASP HA H -11.777 -28.933 18.296 1.00 . A A . 58 ASP HA 1 1
25 31822 1 1 58 ASP HB2 H -12.271 -26.617 18.660 1.00 . A A . 58 ASP HB2 1 1
25 31823 1 1 58 ASP HB3 H -10.539 -26.712 18.347 1.00 . A A . 58 ASP HB3 1 1
25 31824 1 1 58 ASP N N -10.503 -28.695 16.630 1.00 . A A . 58 ASP N 1 1
25 31825 1 1 58 ASP O O -14.051 -28.172 17.051 1.00 . A A . 58 ASP O 1 1
25 31826 1 1 58 ASP OD1 O -11.126 -26.171 15.691 1.00 . A A . 58 ASP OD1 1 1
25 31827 1 1 58 ASP OD2 O -12.367 -24.886 16.890 1.00 . A A . 58 ASP OD2 1 1
25 31828 1 1 59 GLY C C -14.197 -27.657 13.602 1.00 . A A . 59 GLY C 1 1
25 31829 1 1 59 GLY CA C -14.008 -28.912 14.460 1.00 . A A . 59 GLY CA 1 1
25 31830 1 1 59 GLY H H -11.918 -28.956 14.980 1.00 . A A . 59 GLY H 1 1
25 31831 1 1 59 GLY HA2 H -14.885 -29.059 15.075 1.00 . A A . 59 GLY HA2 1 1
25 31832 1 1 59 GLY HA3 H -13.877 -29.769 13.816 1.00 . A A . 59 GLY HA3 1 1
25 31833 1 1 59 GLY N N -12.811 -28.765 15.337 1.00 . A A . 59 GLY N 1 1
25 31834 1 1 59 GLY O O -15.068 -27.604 12.756 1.00 . A A . 59 GLY O 1 1
25 31835 1 1 60 PHE C C -12.214 -24.891 12.497 1.00 . A A . 60 PHE C 1 1
25 31836 1 1 60 PHE CA C -13.566 -25.402 13.002 1.00 . A A . 60 PHE CA 1 1
25 31837 1 1 60 PHE CB C -14.214 -24.311 13.852 1.00 . A A . 60 PHE CB 1 1
25 31838 1 1 60 PHE CD1 C -16.655 -24.918 13.837 1.00 . A A . 60 PHE CD1 1 1
25 31839 1 1 60 PHE CD2 C -15.375 -25.279 15.864 1.00 . A A . 60 PHE CD2 1 1
25 31840 1 1 60 PHE CE1 C -17.799 -25.414 14.471 1.00 . A A . 60 PHE CE1 1 1
25 31841 1 1 60 PHE CE2 C -16.519 -25.774 16.498 1.00 . A A . 60 PHE CE2 1 1
25 31842 1 1 60 PHE CG C -15.444 -24.852 14.534 1.00 . A A . 60 PHE CG 1 1
25 31843 1 1 60 PHE CZ C -17.731 -25.842 15.802 1.00 . A A . 60 PHE CZ 1 1
25 31844 1 1 60 PHE H H -12.715 -26.699 14.504 1.00 . A A . 60 PHE H 1 1
25 31845 1 1 60 PHE HA H -14.203 -25.613 12.156 1.00 . A A . 60 PHE HA 1 1
25 31846 1 1 60 PHE HB2 H -13.510 -23.970 14.597 1.00 . A A . 60 PHE HB2 1 1
25 31847 1 1 60 PHE HB3 H -14.493 -23.484 13.216 1.00 . A A . 60 PHE HB3 1 1
25 31848 1 1 60 PHE HD1 H -16.706 -24.586 12.811 1.00 . A A . 60 PHE HD1 1 1
25 31849 1 1 60 PHE HD2 H -14.439 -25.228 16.400 1.00 . A A . 60 PHE HD2 1 1
25 31850 1 1 60 PHE HE1 H -18.732 -25.465 13.933 1.00 . A A . 60 PHE HE1 1 1
25 31851 1 1 60 PHE HE2 H -16.466 -26.102 17.524 1.00 . A A . 60 PHE HE2 1 1
25 31852 1 1 60 PHE HZ H -18.616 -26.225 16.291 1.00 . A A . 60 PHE HZ 1 1
25 31853 1 1 60 PHE N N -13.402 -26.644 13.812 1.00 . A A . 60 PHE N 1 1
25 31854 1 1 60 PHE O O -11.169 -25.111 13.097 1.00 . A A . 60 PHE O 1 1
25 31855 1 1 61 ILE C C -10.945 -22.122 11.140 1.00 . A A . 61 ILE C 1 1
25 31856 1 1 61 ILE CA C -10.977 -23.625 10.850 1.00 . A A . 61 ILE CA 1 1
25 31857 1 1 61 ILE CB C -10.937 -23.852 9.338 1.00 . A A . 61 ILE CB 1 1
25 31858 1 1 61 ILE CD1 C -10.263 -26.226 9.778 1.00 . A A . 61 ILE CD1 1 1
25 31859 1 1 61 ILE CG1 C -11.246 -25.321 9.030 1.00 . A A . 61 ILE CG1 1 1
25 31860 1 1 61 ILE CG2 C -9.547 -23.498 8.807 1.00 . A A . 61 ILE CG2 1 1
25 31861 1 1 61 ILE H H -13.076 -23.998 10.937 1.00 . A A . 61 ILE H 1 1
25 31862 1 1 61 ILE HA H -10.133 -24.106 11.312 1.00 . A A . 61 ILE HA 1 1
25 31863 1 1 61 ILE HB H -11.675 -23.223 8.862 1.00 . A A . 61 ILE HB 1 1
25 31864 1 1 61 ILE HD11 H -9.250 -25.922 9.553 1.00 . A A . 61 ILE HD11 1 1
25 31865 1 1 61 ILE HD12 H -10.434 -26.145 10.841 1.00 . A A . 61 ILE HD12 1 1
25 31866 1 1 61 ILE HD13 H -10.409 -27.252 9.466 1.00 . A A . 61 ILE HD13 1 1
25 31867 1 1 61 ILE HG12 H -12.254 -25.549 9.345 1.00 . A A . 61 ILE HG12 1 1
25 31868 1 1 61 ILE HG13 H -11.155 -25.492 7.967 1.00 . A A . 61 ILE HG13 1 1
25 31869 1 1 61 ILE HG21 H -9.257 -22.526 9.179 1.00 . A A . 61 ILE HG21 1 1
25 31870 1 1 61 ILE HG22 H -8.835 -24.238 9.140 1.00 . A A . 61 ILE HG22 1 1
25 31871 1 1 61 ILE HG23 H -9.568 -23.479 7.728 1.00 . A A . 61 ILE HG23 1 1
25 31872 1 1 61 ILE N N -12.232 -24.183 11.400 1.00 . A A . 61 ILE N 1 1
25 31873 1 1 61 ILE O O -11.878 -21.405 10.840 1.00 . A A . 61 ILE O 1 1
25 31874 1 1 62 SER C C -9.059 -19.497 10.857 1.00 . A A . 62 SER C 1 1
25 31875 1 1 62 SER CA C -9.790 -20.185 12.007 1.00 . A A . 62 SER CA 1 1
25 31876 1 1 62 SER CB C -9.014 -19.973 13.308 1.00 . A A . 62 SER CB 1 1
25 31877 1 1 62 SER H H -9.136 -22.226 11.930 1.00 . A A . 62 SER H 1 1
25 31878 1 1 62 SER HA H -10.783 -19.771 12.104 1.00 . A A . 62 SER HA 1 1
25 31879 1 1 62 SER HB2 H -7.985 -20.265 13.165 1.00 . A A . 62 SER HB2 1 1
25 31880 1 1 62 SER HB3 H -9.056 -18.930 13.587 1.00 . A A . 62 SER HB3 1 1
25 31881 1 1 62 SER HG H -9.990 -21.535 13.931 1.00 . A A . 62 SER HG 1 1
25 31882 1 1 62 SER N N -9.880 -21.638 11.710 1.00 . A A . 62 SER N 1 1
25 31883 1 1 62 SER O O -8.459 -20.142 10.021 1.00 . A A . 62 SER O 1 1
25 31884 1 1 62 SER OG O -9.592 -20.761 14.338 1.00 . A A . 62 SER OG 1 1
25 31885 1 1 63 PHE C C -6.940 -17.944 9.685 1.00 . A A . 63 PHE C 1 1
25 31886 1 1 63 PHE CA C -8.398 -17.498 9.696 1.00 . A A . 63 PHE CA 1 1
25 31887 1 1 63 PHE CB C -8.465 -15.987 9.906 1.00 . A A . 63 PHE CB 1 1
25 31888 1 1 63 PHE CD1 C -8.114 -15.587 7.450 1.00 . A A . 63 PHE CD1 1 1
25 31889 1 1 63 PHE CD2 C -6.699 -14.417 9.033 1.00 . A A . 63 PHE CD2 1 1
25 31890 1 1 63 PHE CE1 C -7.442 -14.968 6.391 1.00 . A A . 63 PHE CE1 1 1
25 31891 1 1 63 PHE CE2 C -6.027 -13.797 7.975 1.00 . A A . 63 PHE CE2 1 1
25 31892 1 1 63 PHE CG C -7.743 -15.310 8.770 1.00 . A A . 63 PHE CG 1 1
25 31893 1 1 63 PHE CZ C -6.398 -14.074 6.652 1.00 . A A . 63 PHE CZ 1 1
25 31894 1 1 63 PHE H H -9.585 -17.691 11.484 1.00 . A A . 63 PHE H 1 1
25 31895 1 1 63 PHE HA H -8.861 -17.755 8.755 1.00 . A A . 63 PHE HA 1 1
25 31896 1 1 63 PHE HB2 H -9.497 -15.668 9.920 1.00 . A A . 63 PHE HB2 1 1
25 31897 1 1 63 PHE HB3 H -7.993 -15.728 10.842 1.00 . A A . 63 PHE HB3 1 1
25 31898 1 1 63 PHE HD1 H -8.918 -16.279 7.249 1.00 . A A . 63 PHE HD1 1 1
25 31899 1 1 63 PHE HD2 H -6.414 -14.204 10.053 1.00 . A A . 63 PHE HD2 1 1
25 31900 1 1 63 PHE HE1 H -7.727 -15.182 5.373 1.00 . A A . 63 PHE HE1 1 1
25 31901 1 1 63 PHE HE2 H -5.221 -13.109 8.177 1.00 . A A . 63 PHE HE2 1 1
25 31902 1 1 63 PHE HZ H -5.881 -13.597 5.835 1.00 . A A . 63 PHE HZ 1 1
25 31903 1 1 63 PHE N N -9.099 -18.197 10.801 1.00 . A A . 63 PHE N 1 1
25 31904 1 1 63 PHE O O -6.364 -18.206 8.647 1.00 . A A . 63 PHE O 1 1
25 31905 1 1 64 GLN C C -4.801 -19.884 10.332 1.00 . A A . 64 GLN C 1 1
25 31906 1 1 64 GLN CA C -4.925 -18.474 10.914 1.00 . A A . 64 GLN CA 1 1
25 31907 1 1 64 GLN CB C -4.490 -18.481 12.378 1.00 . A A . 64 GLN CB 1 1
25 31908 1 1 64 GLN CD C -2.228 -17.504 11.962 1.00 . A A . 64 GLN CD 1 1
25 31909 1 1 64 GLN CG C -2.983 -18.736 12.463 1.00 . A A . 64 GLN CG 1 1
25 31910 1 1 64 GLN H H -6.833 -17.824 11.659 1.00 . A A . 64 GLN H 1 1
25 31911 1 1 64 GLN HA H -4.306 -17.789 10.352 1.00 . A A . 64 GLN HA 1 1
25 31912 1 1 64 GLN HB2 H -4.723 -17.526 12.826 1.00 . A A . 64 GLN HB2 1 1
25 31913 1 1 64 GLN HB3 H -5.018 -19.262 12.905 1.00 . A A . 64 GLN HB3 1 1
25 31914 1 1 64 GLN HE21 H -1.289 -18.494 10.518 1.00 . A A . 64 GLN HE21 1 1
25 31915 1 1 64 GLN HE22 H -0.924 -16.839 10.620 1.00 . A A . 64 GLN HE22 1 1
25 31916 1 1 64 GLN HG2 H -2.710 -18.933 13.489 1.00 . A A . 64 GLN HG2 1 1
25 31917 1 1 64 GLN HG3 H -2.728 -19.589 11.852 1.00 . A A . 64 GLN HG3 1 1
25 31918 1 1 64 GLN N N -6.343 -18.038 10.838 1.00 . A A . 64 GLN N 1 1
25 31919 1 1 64 GLN NE2 N -1.412 -17.622 10.949 1.00 . A A . 64 GLN NE2 1 1
25 31920 1 1 64 GLN O O -3.945 -20.157 9.515 1.00 . A A . 64 GLN O 1 1
25 31921 1 1 64 GLN OE1 O -2.380 -16.424 12.495 1.00 . A A . 64 GLN OE1 1 1
25 31922 1 1 65 GLU C C -5.791 -22.146 8.706 1.00 . A A . 65 GLU C 1 1
25 31923 1 1 65 GLU CA C -5.596 -22.173 10.221 1.00 . A A . 65 GLU CA 1 1
25 31924 1 1 65 GLU CB C -6.715 -23.002 10.853 1.00 . A A . 65 GLU CB 1 1
25 31925 1 1 65 GLU CD C -7.384 -24.388 12.824 1.00 . A A . 65 GLU CD 1 1
25 31926 1 1 65 GLU CG C -6.232 -23.620 12.167 1.00 . A A . 65 GLU CG 1 1
25 31927 1 1 65 GLU H H -6.340 -20.538 11.404 1.00 . A A . 65 GLU H 1 1
25 31928 1 1 65 GLU HA H -4.641 -22.612 10.455 1.00 . A A . 65 GLU HA 1 1
25 31929 1 1 65 GLU HB2 H -7.561 -22.363 11.047 1.00 . A A . 65 GLU HB2 1 1
25 31930 1 1 65 GLU HB3 H -7.008 -23.786 10.173 1.00 . A A . 65 GLU HB3 1 1
25 31931 1 1 65 GLU HG2 H -5.415 -24.298 11.967 1.00 . A A . 65 GLU HG2 1 1
25 31932 1 1 65 GLU HG3 H -5.895 -22.837 12.831 1.00 . A A . 65 GLU HG3 1 1
25 31933 1 1 65 GLU N N -5.655 -20.781 10.748 1.00 . A A . 65 GLU N 1 1
25 31934 1 1 65 GLU O O -5.066 -22.776 7.962 1.00 . A A . 65 GLU O 1 1
25 31935 1 1 65 GLU OE1 O -8.518 -24.075 12.537 1.00 . A A . 65 GLU OE1 1 1
25 31936 1 1 65 GLU OE2 O -7.115 -25.274 13.602 1.00 . A A . 65 GLU OE2 1 1
25 31937 1 1 66 PHE C C -5.819 -20.727 6.088 1.00 . A A . 66 PHE C 1 1
25 31938 1 1 66 PHE CA C -7.028 -21.349 6.784 1.00 . A A . 66 PHE CA 1 1
25 31939 1 1 66 PHE CB C -8.266 -20.485 6.532 1.00 . A A . 66 PHE CB 1 1
25 31940 1 1 66 PHE CD1 C -8.055 -19.552 4.203 1.00 . A A . 66 PHE CD1 1 1
25 31941 1 1 66 PHE CD2 C -9.478 -21.482 4.560 1.00 . A A . 66 PHE CD2 1 1
25 31942 1 1 66 PHE CE1 C -8.374 -19.569 2.839 1.00 . A A . 66 PHE CE1 1 1
25 31943 1 1 66 PHE CE2 C -9.797 -21.500 3.197 1.00 . A A . 66 PHE CE2 1 1
25 31944 1 1 66 PHE CG C -8.607 -20.508 5.062 1.00 . A A . 66 PHE CG 1 1
25 31945 1 1 66 PHE CZ C -9.244 -20.544 2.337 1.00 . A A . 66 PHE CZ 1 1
25 31946 1 1 66 PHE H H -7.344 -20.925 8.871 1.00 . A A . 66 PHE H 1 1
25 31947 1 1 66 PHE HA H -7.195 -22.341 6.397 1.00 . A A . 66 PHE HA 1 1
25 31948 1 1 66 PHE HB2 H -9.097 -20.875 7.101 1.00 . A A . 66 PHE HB2 1 1
25 31949 1 1 66 PHE HB3 H -8.064 -19.470 6.839 1.00 . A A . 66 PHE HB3 1 1
25 31950 1 1 66 PHE HD1 H -7.382 -18.801 4.592 1.00 . A A . 66 PHE HD1 1 1
25 31951 1 1 66 PHE HD2 H -9.904 -22.220 5.224 1.00 . A A . 66 PHE HD2 1 1
25 31952 1 1 66 PHE HE1 H -7.948 -18.831 2.177 1.00 . A A . 66 PHE HE1 1 1
25 31953 1 1 66 PHE HE2 H -10.468 -22.252 2.808 1.00 . A A . 66 PHE HE2 1 1
25 31954 1 1 66 PHE HZ H -9.490 -20.557 1.285 1.00 . A A . 66 PHE HZ 1 1
25 31955 1 1 66 PHE N N -6.772 -21.422 8.248 1.00 . A A . 66 PHE N 1 1
25 31956 1 1 66 PHE O O -5.428 -21.136 5.013 1.00 . A A . 66 PHE O 1 1
25 31957 1 1 67 THR C C -2.879 -20.100 6.025 1.00 . A A . 67 THR C 1 1
25 31958 1 1 67 THR CA C -4.032 -19.096 6.081 1.00 . A A . 67 THR CA 1 1
25 31959 1 1 67 THR CB C -3.615 -17.887 6.921 1.00 . A A . 67 THR CB 1 1
25 31960 1 1 67 THR CG2 C -2.238 -17.399 6.469 1.00 . A A . 67 THR CG2 1 1
25 31961 1 1 67 THR H H -5.552 -19.435 7.565 1.00 . A A . 67 THR H 1 1
25 31962 1 1 67 THR HA H -4.277 -18.773 5.079 1.00 . A A . 67 THR HA 1 1
25 31963 1 1 67 THR HB H -3.570 -18.170 7.962 1.00 . A A . 67 THR HB 1 1
25 31964 1 1 67 THR HG1 H -4.864 -16.860 5.838 1.00 . A A . 67 THR HG1 1 1
25 31965 1 1 67 THR HG21 H -1.517 -18.194 6.591 1.00 . A A . 67 THR HG21 1 1
25 31966 1 1 67 THR HG22 H -2.281 -17.109 5.430 1.00 . A A . 67 THR HG22 1 1
25 31967 1 1 67 THR HG23 H -1.943 -16.550 7.069 1.00 . A A . 67 THR HG23 1 1
25 31968 1 1 67 THR N N -5.220 -19.744 6.699 1.00 . A A . 67 THR N 1 1
25 31969 1 1 67 THR O O -2.233 -20.262 5.010 1.00 . A A . 67 THR O 1 1
25 31970 1 1 67 THR OG1 O -4.568 -16.846 6.752 1.00 . A A . 67 THR OG1 1 1
25 31971 1 1 68 ASP C C -1.770 -22.837 6.052 1.00 . A A . 68 ASP C 1 1
25 31972 1 1 68 ASP CA C -1.508 -21.773 7.118 1.00 . A A . 68 ASP CA 1 1
25 31973 1 1 68 ASP CB C -1.425 -22.436 8.494 1.00 . A A . 68 ASP CB 1 1
25 31974 1 1 68 ASP CG C -1.019 -21.396 9.539 1.00 . A A . 68 ASP CG 1 1
25 31975 1 1 68 ASP H H -3.153 -20.634 7.918 1.00 . A A . 68 ASP H 1 1
25 31976 1 1 68 ASP HA H -0.576 -21.272 6.903 1.00 . A A . 68 ASP HA 1 1
25 31977 1 1 68 ASP HB2 H -2.389 -22.850 8.752 1.00 . A A . 68 ASP HB2 1 1
25 31978 1 1 68 ASP HB3 H -0.690 -23.227 8.468 1.00 . A A . 68 ASP HB3 1 1
25 31979 1 1 68 ASP N N -2.618 -20.778 7.110 1.00 . A A . 68 ASP N 1 1
25 31980 1 1 68 ASP O O -0.862 -23.320 5.405 1.00 . A A . 68 ASP O 1 1
25 31981 1 1 68 ASP OD1 O -0.575 -20.331 9.144 1.00 . A A . 68 ASP OD1 1 1
25 31982 1 1 68 ASP OD2 O -1.160 -21.682 10.717 1.00 . A A . 68 ASP OD2 1 1
25 31983 1 1 69 PHE C C -3.280 -23.582 3.458 1.00 . A A . 69 PHE C 1 1
25 31984 1 1 69 PHE CA C -3.337 -24.232 4.846 1.00 . A A . 69 PHE CA 1 1
25 31985 1 1 69 PHE CB C -4.740 -24.787 5.155 1.00 . A A . 69 PHE CB 1 1
25 31986 1 1 69 PHE CD1 C -6.010 -24.080 3.109 1.00 . A A . 69 PHE CD1 1 1
25 31987 1 1 69 PHE CD2 C -5.636 -26.444 3.484 1.00 . A A . 69 PHE CD2 1 1
25 31988 1 1 69 PHE CE1 C -6.698 -24.375 1.927 1.00 . A A . 69 PHE CE1 1 1
25 31989 1 1 69 PHE CE2 C -6.323 -26.741 2.304 1.00 . A A . 69 PHE CE2 1 1
25 31990 1 1 69 PHE CG C -5.481 -25.114 3.884 1.00 . A A . 69 PHE CG 1 1
25 31991 1 1 69 PHE CZ C -6.855 -25.707 1.523 1.00 . A A . 69 PHE CZ 1 1
25 31992 1 1 69 PHE H H -3.723 -22.804 6.395 1.00 . A A . 69 PHE H 1 1
25 31993 1 1 69 PHE HA H -2.616 -25.033 4.893 1.00 . A A . 69 PHE HA 1 1
25 31994 1 1 69 PHE HB2 H -4.644 -25.683 5.750 1.00 . A A . 69 PHE HB2 1 1
25 31995 1 1 69 PHE HB3 H -5.298 -24.049 5.712 1.00 . A A . 69 PHE HB3 1 1
25 31996 1 1 69 PHE HD1 H -5.885 -23.054 3.426 1.00 . A A . 69 PHE HD1 1 1
25 31997 1 1 69 PHE HD2 H -5.226 -27.240 4.087 1.00 . A A . 69 PHE HD2 1 1
25 31998 1 1 69 PHE HE1 H -7.106 -23.577 1.327 1.00 . A A . 69 PHE HE1 1 1
25 31999 1 1 69 PHE HE2 H -6.442 -27.769 1.997 1.00 . A A . 69 PHE HE2 1 1
25 32000 1 1 69 PHE HZ H -7.385 -25.938 0.612 1.00 . A A . 69 PHE HZ 1 1
25 32001 1 1 69 PHE N N -3.007 -23.205 5.865 1.00 . A A . 69 PHE N 1 1
25 32002 1 1 69 PHE O O -2.857 -24.188 2.494 1.00 . A A . 69 PHE O 1 1
25 32003 1 1 70 GLY C C -2.225 -21.648 1.514 1.00 . A A . 70 GLY C 1 1
25 32004 1 1 70 GLY CA C -3.663 -21.660 2.037 1.00 . A A . 70 GLY CA 1 1
25 32005 1 1 70 GLY H H -4.033 -21.882 4.147 1.00 . A A . 70 GLY H 1 1
25 32006 1 1 70 GLY HA2 H -4.014 -20.644 2.152 1.00 . A A . 70 GLY HA2 1 1
25 32007 1 1 70 GLY HA3 H -4.297 -22.183 1.337 1.00 . A A . 70 GLY HA3 1 1
25 32008 1 1 70 GLY N N -3.699 -22.351 3.356 1.00 . A A . 70 GLY N 1 1
25 32009 1 1 70 GLY O O -1.986 -21.686 0.323 1.00 . A A . 70 GLY O 1 1
25 32010 1 1 71 ARG C C 0.486 -22.956 1.331 1.00 . A A . 71 ARG C 1 1
25 32011 1 1 71 ARG CA C 0.157 -21.602 1.957 1.00 . A A . 71 ARG CA 1 1
25 32012 1 1 71 ARG CB C 1.068 -21.365 3.162 1.00 . A A . 71 ARG CB 1 1
25 32013 1 1 71 ARG CD C 1.340 -19.995 5.229 1.00 . A A . 71 ARG CD 1 1
25 32014 1 1 71 ARG CG C 0.657 -20.072 3.864 1.00 . A A . 71 ARG CG 1 1
25 32015 1 1 71 ARG CZ C 3.603 -19.715 6.042 1.00 . A A . 71 ARG CZ 1 1
25 32016 1 1 71 ARG H H -1.485 -21.584 3.354 1.00 . A A . 71 ARG H 1 1
25 32017 1 1 71 ARG HA H 0.308 -20.820 1.228 1.00 . A A . 71 ARG HA 1 1
25 32018 1 1 71 ARG HB2 H 0.978 -22.192 3.850 1.00 . A A . 71 ARG HB2 1 1
25 32019 1 1 71 ARG HB3 H 2.091 -21.285 2.829 1.00 . A A . 71 ARG HB3 1 1
25 32020 1 1 71 ARG HD2 H 0.870 -19.227 5.826 1.00 . A A . 71 ARG HD2 1 1
25 32021 1 1 71 ARG HD3 H 1.253 -20.947 5.731 1.00 . A A . 71 ARG HD3 1 1
25 32022 1 1 71 ARG HE H 3.099 -19.412 4.146 1.00 . A A . 71 ARG HE 1 1
25 32023 1 1 71 ARG HG2 H 0.956 -19.228 3.263 1.00 . A A . 71 ARG HG2 1 1
25 32024 1 1 71 ARG HG3 H -0.411 -20.057 3.997 1.00 . A A . 71 ARG HG3 1 1
25 32025 1 1 71 ARG HH11 H 2.184 -19.404 7.419 1.00 . A A . 71 ARG HH11 1 1
25 32026 1 1 71 ARG HH12 H 3.793 -19.601 8.031 1.00 . A A . 71 ARG HH12 1 1
25 32027 1 1 71 ARG HH21 H 5.216 -20.039 4.900 1.00 . A A . 71 ARG HH21 1 1
25 32028 1 1 71 ARG HH22 H 5.509 -19.960 6.606 1.00 . A A . 71 ARG HH22 1 1
25 32029 1 1 71 ARG N N -1.266 -21.606 2.399 1.00 . A A . 71 ARG N 1 1
25 32030 1 1 71 ARG NE N 2.776 -19.665 5.033 1.00 . A A . 71 ARG NE 1 1
25 32031 1 1 71 ARG NH1 N 3.158 -19.562 7.260 1.00 . A A . 71 ARG NH1 1 1
25 32032 1 1 71 ARG NH2 N 4.874 -19.920 5.833 1.00 . A A . 71 ARG NH2 1 1
25 32033 1 1 71 ARG O O 1.298 -23.059 0.434 1.00 . A A . 71 ARG O 1 1
25 32034 1 1 72 ALA C C -0.419 -25.414 -0.194 1.00 . A A . 72 ALA C 1 1
25 32035 1 1 72 ALA CA C 0.114 -25.347 1.237 1.00 . A A . 72 ALA CA 1 1
25 32036 1 1 72 ALA CB C -0.597 -26.395 2.094 1.00 . A A . 72 ALA CB 1 1
25 32037 1 1 72 ALA H H -0.802 -23.882 2.520 1.00 . A A . 72 ALA H 1 1
25 32038 1 1 72 ALA HA H 1.177 -25.541 1.237 1.00 . A A . 72 ALA HA 1 1
25 32039 1 1 72 ALA HB1 H 0.133 -27.063 2.525 1.00 . A A . 72 ALA HB1 1 1
25 32040 1 1 72 ALA HB2 H -1.282 -26.957 1.477 1.00 . A A . 72 ALA HB2 1 1
25 32041 1 1 72 ALA HB3 H -1.146 -25.901 2.883 1.00 . A A . 72 ALA HB3 1 1
25 32042 1 1 72 ALA N N -0.148 -23.994 1.798 1.00 . A A . 72 ALA N 1 1
25 32043 1 1 72 ALA O O 0.000 -26.232 -0.989 1.00 . A A . 72 ALA O 1 1
25 32044 1 1 73 ASN C C -2.338 -23.141 -2.273 1.00 . A A . 73 ASN C 1 1
25 32045 1 1 73 ASN CA C -1.907 -24.561 -1.904 1.00 . A A . 73 ASN CA 1 1
25 32046 1 1 73 ASN CB C -3.120 -25.492 -1.953 1.00 . A A . 73 ASN CB 1 1
25 32047 1 1 73 ASN CG C -4.024 -25.214 -0.753 1.00 . A A . 73 ASN CG 1 1
25 32048 1 1 73 ASN H H -1.665 -23.903 0.127 1.00 . A A . 73 ASN H 1 1
25 32049 1 1 73 ASN HA H -1.159 -24.904 -2.603 1.00 . A A . 73 ASN HA 1 1
25 32050 1 1 73 ASN HB2 H -3.670 -25.320 -2.867 1.00 . A A . 73 ASN HB2 1 1
25 32051 1 1 73 ASN HB3 H -2.787 -26.518 -1.920 1.00 . A A . 73 ASN HB3 1 1
25 32052 1 1 73 ASN HD21 H -3.377 -26.784 0.273 1.00 . A A . 73 ASN HD21 1 1
25 32053 1 1 73 ASN HD22 H -4.558 -25.846 1.051 1.00 . A A . 73 ASN HD22 1 1
25 32054 1 1 73 ASN N N -1.343 -24.555 -0.528 1.00 . A A . 73 ASN N 1 1
25 32055 1 1 73 ASN ND2 N -3.983 -26.014 0.276 1.00 . A A . 73 ASN ND2 1 1
25 32056 1 1 73 ASN O O -3.486 -22.890 -2.580 1.00 . A A . 73 ASN O 1 1
25 32057 1 1 73 ASN OD1 O -4.775 -24.258 -0.750 1.00 . A A . 73 ASN OD1 1 1
25 32058 1 1 74 ARG C C -2.528 -20.815 -3.927 1.00 . A A . 74 ARG C 1 1
25 32059 1 1 74 ARG CA C -1.785 -20.810 -2.596 1.00 . A A . 74 ARG CA 1 1
25 32060 1 1 74 ARG CB C -0.515 -19.965 -2.720 1.00 . A A . 74 ARG CB 1 1
25 32061 1 1 74 ARG CD C 1.770 -19.905 -3.722 1.00 . A A . 74 ARG CD 1 1
25 32062 1 1 74 ARG CG C 0.391 -20.561 -3.799 1.00 . A A . 74 ARG CG 1 1
25 32063 1 1 74 ARG CZ C 2.339 -17.711 -2.868 1.00 . A A . 74 ARG CZ 1 1
25 32064 1 1 74 ARG H H -0.506 -22.435 -2.000 1.00 . A A . 74 ARG H 1 1
25 32065 1 1 74 ARG HA H -2.423 -20.398 -1.829 1.00 . A A . 74 ARG HA 1 1
25 32066 1 1 74 ARG HB2 H -0.780 -18.954 -2.990 1.00 . A A . 74 ARG HB2 1 1
25 32067 1 1 74 ARG HB3 H 0.006 -19.961 -1.773 1.00 . A A . 74 ARG HB3 1 1
25 32068 1 1 74 ARG HD2 H 2.277 -20.236 -2.827 1.00 . A A . 74 ARG HD2 1 1
25 32069 1 1 74 ARG HD3 H 2.351 -20.185 -4.589 1.00 . A A . 74 ARG HD3 1 1
25 32070 1 1 74 ARG HE H 0.966 -17.985 -4.276 1.00 . A A . 74 ARG HE 1 1
25 32071 1 1 74 ARG HG2 H 0.489 -21.625 -3.640 1.00 . A A . 74 ARG HG2 1 1
25 32072 1 1 74 ARG HG3 H -0.040 -20.380 -4.771 1.00 . A A . 74 ARG HG3 1 1
25 32073 1 1 74 ARG HH11 H 3.762 -19.106 -2.669 1.00 . A A . 74 ARG HH11 1 1
25 32074 1 1 74 ARG HH12 H 4.015 -17.644 -1.774 1.00 . A A . 74 ARG HH12 1 1
25 32075 1 1 74 ARG HH21 H 1.087 -16.149 -2.877 1.00 . A A . 74 ARG HH21 1 1
25 32076 1 1 74 ARG HH22 H 2.500 -15.969 -1.892 1.00 . A A . 74 ARG HH22 1 1
25 32077 1 1 74 ARG N N -1.425 -22.210 -2.246 1.00 . A A . 74 ARG N 1 1
25 32078 1 1 74 ARG NE N 1.614 -18.424 -3.686 1.00 . A A . 74 ARG NE 1 1
25 32079 1 1 74 ARG NH1 N 3.459 -18.191 -2.400 1.00 . A A . 74 ARG NH1 1 1
25 32080 1 1 74 ARG NH2 N 1.945 -16.516 -2.519 1.00 . A A . 74 ARG NH2 1 1
25 32081 1 1 74 ARG O O -3.474 -20.078 -4.132 1.00 . A A . 74 ARG O 1 1
25 32082 1 1 75 GLY C C -4.264 -22.059 -5.942 1.00 . A A . 75 GLY C 1 1
25 32083 1 1 75 GLY CA C -2.787 -21.723 -6.152 1.00 . A A . 75 GLY CA 1 1
25 32084 1 1 75 GLY H H -1.348 -22.237 -4.641 1.00 . A A . 75 GLY H 1 1
25 32085 1 1 75 GLY HA2 H -2.321 -22.494 -6.747 1.00 . A A . 75 GLY HA2 1 1
25 32086 1 1 75 GLY HA3 H -2.699 -20.773 -6.656 1.00 . A A . 75 GLY HA3 1 1
25 32087 1 1 75 GLY N N -2.109 -21.651 -4.832 1.00 . A A . 75 GLY N 1 1
25 32088 1 1 75 GLY O O -5.122 -21.629 -6.686 1.00 . A A . 75 GLY O 1 1
25 32089 1 1 76 LEU C C -6.775 -21.929 -4.323 1.00 . A A . 76 LEU C 1 1
25 32090 1 1 76 LEU CA C -5.984 -23.190 -4.667 1.00 . A A . 76 LEU CA 1 1
25 32091 1 1 76 LEU CB C -6.055 -24.169 -3.492 1.00 . A A . 76 LEU CB 1 1
25 32092 1 1 76 LEU CD1 C -5.828 -26.561 -2.807 1.00 . A A . 76 LEU CD1 1 1
25 32093 1 1 76 LEU CD2 C -6.798 -25.988 -5.038 1.00 . A A . 76 LEU CD2 1 1
25 32094 1 1 76 LEU CG C -5.761 -25.588 -3.986 1.00 . A A . 76 LEU CG 1 1
25 32095 1 1 76 LEU H H -3.851 -23.160 -4.343 1.00 . A A . 76 LEU H 1 1
25 32096 1 1 76 LEU HA H -6.406 -23.650 -5.546 1.00 . A A . 76 LEU HA 1 1
25 32097 1 1 76 LEU HB2 H -5.326 -23.890 -2.747 1.00 . A A . 76 LEU HB2 1 1
25 32098 1 1 76 LEU HB3 H -7.043 -24.138 -3.058 1.00 . A A . 76 LEU HB3 1 1
25 32099 1 1 76 LEU HD11 H -6.063 -26.017 -1.904 1.00 . A A . 76 LEU HD11 1 1
25 32100 1 1 76 LEU HD12 H -6.594 -27.299 -2.993 1.00 . A A . 76 LEU HD12 1 1
25 32101 1 1 76 LEU HD13 H -4.873 -27.054 -2.692 1.00 . A A . 76 LEU HD13 1 1
25 32102 1 1 76 LEU HD21 H -7.548 -25.215 -5.115 1.00 . A A . 76 LEU HD21 1 1
25 32103 1 1 76 LEU HD22 H -6.311 -26.115 -5.993 1.00 . A A . 76 LEU HD22 1 1
25 32104 1 1 76 LEU HD23 H -7.265 -26.916 -4.746 1.00 . A A . 76 LEU HD23 1 1
25 32105 1 1 76 LEU HG H -4.773 -25.619 -4.423 1.00 . A A . 76 LEU HG 1 1
25 32106 1 1 76 LEU N N -4.563 -22.826 -4.929 1.00 . A A . 76 LEU N 1 1
25 32107 1 1 76 LEU O O -7.882 -21.729 -4.783 1.00 . A A . 76 LEU O 1 1
25 32108 1 1 77 LEU C C -7.195 -18.983 -4.361 1.00 . A A . 77 LEU C 1 1
25 32109 1 1 77 LEU CA C -6.926 -19.832 -3.120 1.00 . A A . 77 LEU CA 1 1
25 32110 1 1 77 LEU CB C -6.054 -19.043 -2.141 1.00 . A A . 77 LEU CB 1 1
25 32111 1 1 77 LEU CD1 C -7.430 -19.272 -0.066 1.00 . A A . 77 LEU CD1 1 1
25 32112 1 1 77 LEU CD2 C -6.059 -21.204 -0.857 1.00 . A A . 77 LEU CD2 1 1
25 32113 1 1 77 LEU CG C -6.122 -19.678 -0.747 1.00 . A A . 77 LEU CG 1 1
25 32114 1 1 77 LEU H H -5.327 -21.268 -3.145 1.00 . A A . 77 LEU H 1 1
25 32115 1 1 77 LEU HA H -7.861 -20.083 -2.647 1.00 . A A . 77 LEU HA 1 1
25 32116 1 1 77 LEU HB2 H -5.031 -19.049 -2.488 1.00 . A A . 77 LEU HB2 1 1
25 32117 1 1 77 LEU HB3 H -6.408 -18.024 -2.088 1.00 . A A . 77 LEU HB3 1 1
25 32118 1 1 77 LEU HD11 H -8.190 -19.105 -0.815 1.00 . A A . 77 LEU HD11 1 1
25 32119 1 1 77 LEU HD12 H -7.748 -20.061 0.600 1.00 . A A . 77 LEU HD12 1 1
25 32120 1 1 77 LEU HD13 H -7.275 -18.365 0.499 1.00 . A A . 77 LEU HD13 1 1
25 32121 1 1 77 LEU HD21 H -6.877 -21.555 -1.470 1.00 . A A . 77 LEU HD21 1 1
25 32122 1 1 77 LEU HD22 H -5.121 -21.495 -1.306 1.00 . A A . 77 LEU HD22 1 1
25 32123 1 1 77 LEU HD23 H -6.136 -21.639 0.128 1.00 . A A . 77 LEU HD23 1 1
25 32124 1 1 77 LEU HG H -5.288 -19.332 -0.159 1.00 . A A . 77 LEU HG 1 1
25 32125 1 1 77 LEU N N -6.215 -21.080 -3.508 1.00 . A A . 77 LEU N 1 1
25 32126 1 1 77 LEU O O -8.247 -18.393 -4.507 1.00 . A A . 77 LEU O 1 1
25 32127 1 1 78 LYS C C -7.597 -18.686 -7.312 1.00 . A A . 78 LYS C 1 1
25 32128 1 1 78 LYS CA C -6.449 -18.101 -6.488 1.00 . A A . 78 LYS CA 1 1
25 32129 1 1 78 LYS CB C -5.166 -18.117 -7.322 1.00 . A A . 78 LYS CB 1 1
25 32130 1 1 78 LYS CD C -2.889 -17.111 -7.539 1.00 . A A . 78 LYS CD 1 1
25 32131 1 1 78 LYS CE C -3.387 -16.550 -8.872 1.00 . A A . 78 LYS CE 1 1
25 32132 1 1 78 LYS CG C -4.077 -17.322 -6.598 1.00 . A A . 78 LYS CG 1 1
25 32133 1 1 78 LYS H H -5.410 -19.397 -5.119 1.00 . A A . 78 LYS H 1 1
25 32134 1 1 78 LYS HA H -6.686 -17.085 -6.214 1.00 . A A . 78 LYS HA 1 1
25 32135 1 1 78 LYS HB2 H -4.838 -19.136 -7.457 1.00 . A A . 78 LYS HB2 1 1
25 32136 1 1 78 LYS HB3 H -5.357 -17.670 -8.286 1.00 . A A . 78 LYS HB3 1 1
25 32137 1 1 78 LYS HD2 H -2.195 -16.416 -7.092 1.00 . A A . 78 LYS HD2 1 1
25 32138 1 1 78 LYS HD3 H -2.393 -18.056 -7.709 1.00 . A A . 78 LYS HD3 1 1
25 32139 1 1 78 LYS HE2 H -3.421 -17.341 -9.606 1.00 . A A . 78 LYS HE2 1 1
25 32140 1 1 78 LYS HE3 H -4.377 -16.138 -8.741 1.00 . A A . 78 LYS HE3 1 1
25 32141 1 1 78 LYS HG2 H -4.472 -16.363 -6.295 1.00 . A A . 78 LYS HG2 1 1
25 32142 1 1 78 LYS HG3 H -3.753 -17.870 -5.725 1.00 . A A . 78 LYS HG3 1 1
25 32143 1 1 78 LYS HZ1 H -2.063 -14.984 -8.516 1.00 . A A . 78 LYS HZ1 1 1
25 32144 1 1 78 LYS HZ2 H -1.689 -15.905 -9.890 1.00 . A A . 78 LYS HZ2 1 1
25 32145 1 1 78 LYS HZ3 H -2.983 -14.805 -9.934 1.00 . A A . 78 LYS HZ3 1 1
25 32146 1 1 78 LYS N N -6.252 -18.915 -5.256 1.00 . A A . 78 LYS N 1 1
25 32147 1 1 78 LYS NZ N -2.460 -15.480 -9.338 1.00 . A A . 78 LYS NZ 1 1
25 32148 1 1 78 LYS O O -8.336 -17.972 -7.961 1.00 . A A . 78 LYS O 1 1
25 32149 1 1 79 ASP C C -10.170 -20.454 -7.324 1.00 . A A . 79 ASP C 1 1
25 32150 1 1 79 ASP CA C -8.849 -20.610 -8.077 1.00 . A A . 79 ASP CA 1 1
25 32151 1 1 79 ASP CB C -8.548 -22.097 -8.276 1.00 . A A . 79 ASP CB 1 1
25 32152 1 1 79 ASP CG C -9.666 -22.739 -9.100 1.00 . A A . 79 ASP CG 1 1
25 32153 1 1 79 ASP H H -7.144 -20.537 -6.764 1.00 . A A . 79 ASP H 1 1
25 32154 1 1 79 ASP HA H -8.927 -20.128 -9.037 1.00 . A A . 79 ASP HA 1 1
25 32155 1 1 79 ASP HB2 H -7.608 -22.207 -8.797 1.00 . A A . 79 ASP HB2 1 1
25 32156 1 1 79 ASP HB3 H -8.484 -22.583 -7.313 1.00 . A A . 79 ASP HB3 1 1
25 32157 1 1 79 ASP N N -7.751 -19.980 -7.293 1.00 . A A . 79 ASP N 1 1
25 32158 1 1 79 ASP O O -11.168 -20.039 -7.878 1.00 . A A . 79 ASP O 1 1
25 32159 1 1 79 ASP OD1 O -10.703 -22.113 -9.242 1.00 . A A . 79 ASP OD1 1 1
25 32160 1 1 79 ASP OD2 O -9.466 -23.844 -9.573 1.00 . A A . 79 ASP OD2 1 1
25 32161 1 1 80 VAL C C -11.841 -19.197 -5.167 1.00 . A A . 80 VAL C 1 1
25 32162 1 1 80 VAL CA C -11.436 -20.666 -5.270 1.00 . A A . 80 VAL CA 1 1
25 32163 1 1 80 VAL CB C -11.196 -21.233 -3.867 1.00 . A A . 80 VAL CB 1 1
25 32164 1 1 80 VAL CG1 C -10.446 -20.210 -3.006 1.00 . A A . 80 VAL CG1 1 1
25 32165 1 1 80 VAL CG2 C -12.541 -21.559 -3.216 1.00 . A A . 80 VAL CG2 1 1
25 32166 1 1 80 VAL H H -9.367 -21.124 -5.641 1.00 . A A . 80 VAL H 1 1
25 32167 1 1 80 VAL HA H -12.224 -21.222 -5.752 1.00 . A A . 80 VAL HA 1 1
25 32168 1 1 80 VAL HB H -10.605 -22.127 -3.945 1.00 . A A . 80 VAL HB 1 1
25 32169 1 1 80 VAL HG11 H -9.518 -19.945 -3.489 1.00 . A A . 80 VAL HG11 1 1
25 32170 1 1 80 VAL HG12 H -11.055 -19.325 -2.886 1.00 . A A . 80 VAL HG12 1 1
25 32171 1 1 80 VAL HG13 H -10.240 -20.639 -2.037 1.00 . A A . 80 VAL HG13 1 1
25 32172 1 1 80 VAL HG21 H -13.307 -20.926 -3.637 1.00 . A A . 80 VAL HG21 1 1
25 32173 1 1 80 VAL HG22 H -12.787 -22.594 -3.399 1.00 . A A . 80 VAL HG22 1 1
25 32174 1 1 80 VAL HG23 H -12.477 -21.387 -2.152 1.00 . A A . 80 VAL HG23 1 1
25 32175 1 1 80 VAL N N -10.183 -20.788 -6.066 1.00 . A A . 80 VAL N 1 1
25 32176 1 1 80 VAL O O -12.991 -18.841 -5.326 1.00 . A A . 80 VAL O 1 1
25 32177 1 1 81 ALA C C -12.018 -16.435 -5.978 1.00 . A A . 81 ALA C 1 1
25 32178 1 1 81 ALA CA C -11.205 -16.897 -4.768 1.00 . A A . 81 ALA CA 1 1
25 32179 1 1 81 ALA CB C -9.900 -16.102 -4.697 1.00 . A A . 81 ALA CB 1 1
25 32180 1 1 81 ALA H H -9.978 -18.669 -4.769 1.00 . A A . 81 ALA H 1 1
25 32181 1 1 81 ALA HA H -11.777 -16.729 -3.870 1.00 . A A . 81 ALA HA 1 1
25 32182 1 1 81 ALA HB1 H -9.355 -16.383 -3.807 1.00 . A A . 81 ALA HB1 1 1
25 32183 1 1 81 ALA HB2 H -9.300 -16.315 -5.570 1.00 . A A . 81 ALA HB2 1 1
25 32184 1 1 81 ALA HB3 H -10.124 -15.046 -4.663 1.00 . A A . 81 ALA HB3 1 1
25 32185 1 1 81 ALA N N -10.896 -18.349 -4.893 1.00 . A A . 81 ALA N 1 1
25 32186 1 1 81 ALA O O -12.937 -15.649 -5.857 1.00 . A A . 81 ALA O 1 1
25 32187 1 1 82 LYS C C -13.841 -17.087 -8.331 1.00 . A A . 82 LYS C 1 1
25 32188 1 1 82 LYS CA C -12.434 -16.490 -8.363 1.00 . A A . 82 LYS CA 1 1
25 32189 1 1 82 LYS CB C -11.698 -16.987 -9.609 1.00 . A A . 82 LYS CB 1 1
25 32190 1 1 82 LYS CD C -9.699 -16.619 -11.061 1.00 . A A . 82 LYS CD 1 1
25 32191 1 1 82 LYS CE C -8.220 -16.231 -11.036 1.00 . A A . 82 LYS CE 1 1
25 32192 1 1 82 LYS CG C -10.332 -16.306 -9.704 1.00 . A A . 82 LYS CG 1 1
25 32193 1 1 82 LYS H H -10.936 -17.536 -7.222 1.00 . A A . 82 LYS H 1 1
25 32194 1 1 82 LYS HA H -12.500 -15.412 -8.392 1.00 . A A . 82 LYS HA 1 1
25 32195 1 1 82 LYS HB2 H -11.563 -18.057 -9.545 1.00 . A A . 82 LYS HB2 1 1
25 32196 1 1 82 LYS HB3 H -12.280 -16.750 -10.488 1.00 . A A . 82 LYS HB3 1 1
25 32197 1 1 82 LYS HD2 H -9.791 -17.675 -11.266 1.00 . A A . 82 LYS HD2 1 1
25 32198 1 1 82 LYS HD3 H -10.206 -16.057 -11.833 1.00 . A A . 82 LYS HD3 1 1
25 32199 1 1 82 LYS HE2 H -8.105 -15.281 -10.533 1.00 . A A . 82 LYS HE2 1 1
25 32200 1 1 82 LYS HE3 H -7.658 -16.988 -10.510 1.00 . A A . 82 LYS HE3 1 1
25 32201 1 1 82 LYS HG2 H -10.454 -15.238 -9.600 1.00 . A A . 82 LYS HG2 1 1
25 32202 1 1 82 LYS HG3 H -9.691 -16.673 -8.915 1.00 . A A . 82 LYS HG3 1 1
25 32203 1 1 82 LYS HZ1 H -8.387 -16.565 -13.084 1.00 . A A . 82 LYS HZ1 1 1
25 32204 1 1 82 LYS HZ2 H -7.606 -15.114 -12.684 1.00 . A A . 82 LYS HZ2 1 1
25 32205 1 1 82 LYS HZ3 H -6.790 -16.593 -12.506 1.00 . A A . 82 LYS HZ3 1 1
25 32206 1 1 82 LYS N N -11.684 -16.910 -7.144 1.00 . A A . 82 LYS N 1 1
25 32207 1 1 82 LYS NZ N -7.712 -16.117 -12.434 1.00 . A A . 82 LYS NZ 1 1
25 32208 1 1 82 LYS O O -14.761 -16.565 -8.930 1.00 . A A . 82 LYS O 1 1
25 32209 1 1 83 ILE C C -16.333 -17.875 -6.854 1.00 . A A . 83 ILE C 1 1
25 32210 1 1 83 ILE CA C -15.365 -18.810 -7.576 1.00 . A A . 83 ILE CA 1 1
25 32211 1 1 83 ILE CB C -15.268 -20.135 -6.819 1.00 . A A . 83 ILE CB 1 1
25 32212 1 1 83 ILE CD1 C -14.280 -22.430 -6.906 1.00 . A A . 83 ILE CD1 1 1
25 32213 1 1 83 ILE CG1 C -14.178 -21.004 -7.451 1.00 . A A . 83 ILE CG1 1 1
25 32214 1 1 83 ILE CG2 C -16.612 -20.862 -6.893 1.00 . A A . 83 ILE CG2 1 1
25 32215 1 1 83 ILE H H -13.262 -18.587 -7.168 1.00 . A A . 83 ILE H 1 1
25 32216 1 1 83 ILE HA H -15.722 -18.994 -8.575 1.00 . A A . 83 ILE HA 1 1
25 32217 1 1 83 ILE HB H -15.020 -19.941 -5.786 1.00 . A A . 83 ILE HB 1 1
25 32218 1 1 83 ILE HD11 H -14.184 -22.412 -5.831 1.00 . A A . 83 ILE HD11 1 1
25 32219 1 1 83 ILE HD12 H -15.239 -22.850 -7.175 1.00 . A A . 83 ILE HD12 1 1
25 32220 1 1 83 ILE HD13 H -13.492 -23.035 -7.329 1.00 . A A . 83 ILE HD13 1 1
25 32221 1 1 83 ILE HG12 H -14.306 -21.017 -8.522 1.00 . A A . 83 ILE HG12 1 1
25 32222 1 1 83 ILE HG13 H -13.208 -20.595 -7.210 1.00 . A A . 83 ILE HG13 1 1
25 32223 1 1 83 ILE HG21 H -16.894 -20.991 -7.927 1.00 . A A . 83 ILE HG21 1 1
25 32224 1 1 83 ILE HG22 H -16.525 -21.829 -6.420 1.00 . A A . 83 ILE HG22 1 1
25 32225 1 1 83 ILE HG23 H -17.364 -20.278 -6.385 1.00 . A A . 83 ILE HG23 1 1
25 32226 1 1 83 ILE N N -14.017 -18.179 -7.641 1.00 . A A . 83 ILE N 1 1
25 32227 1 1 83 ILE O O -17.452 -17.672 -7.281 1.00 . A A . 83 ILE O 1 1
25 32228 1 1 84 PHE C C -16.664 -14.965 -5.568 1.00 . A A . 84 PHE C 1 1
25 32229 1 1 84 PHE CA C -16.805 -16.382 -5.008 1.00 . A A . 84 PHE CA 1 1
25 32230 1 1 84 PHE CB C -16.414 -16.388 -3.529 1.00 . A A . 84 PHE CB 1 1
25 32231 1 1 84 PHE CD1 C -15.664 -18.774 -3.220 1.00 . A A . 84 PHE CD1 1 1
25 32232 1 1 84 PHE CD2 C -17.735 -18.059 -2.182 1.00 . A A . 84 PHE CD2 1 1
25 32233 1 1 84 PHE CE1 C -15.844 -20.060 -2.695 1.00 . A A . 84 PHE CE1 1 1
25 32234 1 1 84 PHE CE2 C -17.915 -19.345 -1.658 1.00 . A A . 84 PHE CE2 1 1
25 32235 1 1 84 PHE CG C -16.608 -17.774 -2.963 1.00 . A A . 84 PHE CG 1 1
25 32236 1 1 84 PHE CZ C -16.971 -20.344 -1.914 1.00 . A A . 84 PHE CZ 1 1
25 32237 1 1 84 PHE H H -15.006 -17.486 -5.438 1.00 . A A . 84 PHE H 1 1
25 32238 1 1 84 PHE HA H -17.830 -16.709 -5.111 1.00 . A A . 84 PHE HA 1 1
25 32239 1 1 84 PHE HB2 H -15.377 -16.100 -3.430 1.00 . A A . 84 PHE HB2 1 1
25 32240 1 1 84 PHE HB3 H -17.034 -15.688 -2.990 1.00 . A A . 84 PHE HB3 1 1
25 32241 1 1 84 PHE HD1 H -14.795 -18.555 -3.822 1.00 . A A . 84 PHE HD1 1 1
25 32242 1 1 84 PHE HD2 H -18.464 -17.288 -1.984 1.00 . A A . 84 PHE HD2 1 1
25 32243 1 1 84 PHE HE1 H -15.115 -20.830 -2.893 1.00 . A A . 84 PHE HE1 1 1
25 32244 1 1 84 PHE HE2 H -18.784 -19.564 -1.055 1.00 . A A . 84 PHE HE2 1 1
25 32245 1 1 84 PHE HZ H -17.109 -21.336 -1.509 1.00 . A A . 84 PHE HZ 1 1
25 32246 1 1 84 PHE N N -15.911 -17.306 -5.762 1.00 . A A . 84 PHE N 1 1
25 32247 1 1 84 PHE O O -15.962 -14.806 -6.554 1.00 . A A . 84 PHE O 1 1
25 32248 1 1 84 PHE OXT O -17.259 -14.064 -5.002 1.00 . A A . 84 PHE OXT 1 1
25 32249 2 2 1 CA CA CA -18.389 -19.509 11.986 1.00 . B A . 1085 CA CA 1 1
25 32250 3 2 1 CA CA CA -9.469 -25.513 14.291 1.00 . C A . 1086 CA CA 1 1
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