NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523943 |
2llk   |
18051 | cing | 4-filtered-FRED | STAR | entry | full | 921 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llk
# This FRED archive file contains, for PDB entry <2llk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2llk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6173.96
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 $Cyclin_D_binding_Myb_like_transcription_factor_1 A . 1 1
stop_
save_
save_Cyclin_D_binding_Myb_like_transcription_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cyclin D binding Myb like transcription factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGRENLYFQGDRNHVGKYTPEEIEKLKELRIKHGNDWATIGAALGRSASSVKDRCRLMKDTCNTG
_Entity.Number_of_monomers 73
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 PHE . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 ASP . 1 1
20 ARG . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 THR . 1 1
28 PRO . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 ILE . 1 1
40 LYS . 1 1
41 HIS . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 ASP . 1 1
45 TRP . 1 1
46 ALA . 1 1
47 THR . 1 1
48 ILE . 1 1
49 GLY . 1 1
50 ALA . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 SER . 1 1
56 ALA . 1 1
57 SER . 1 1
58 SER . 1 1
59 VAL . 1 1
60 LYS . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 CYS . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 MET . 1 1
67 LYS . 1 1
68 ASP . 1 1
69 THR . 1 1
70 CYS . 1 1
71 ASN . 1 1
72 THR . 1 1
73 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
PHE 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
ASP 19 19 1 1
ARG 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
ILE 39 39 1 1
LYS 40 40 1 1
HIS 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
ASP 44 44 1 1
TRP 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
GLY 49 49 1 1
ALA 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
VAL 59 59 1 1
LYS 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
CYS 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
MET 66 66 1 1
LYS 67 67 1 1
ASP 68 68 1 1
THR 69 69 1 1
CYS 70 70 1 1
ASN 71 71 1 1
THR 72 72 1 1
GLY 73 73 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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27 1 . . . 1 1
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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
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 49 GLY H . 250 . HN 1 1
1 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
2 1 1 1 1 49 GLY H . 250 . HN 1 1
2 1 2 1 1 50 ALA MB . 251 . HB* 1 1
3 1 1 1 1 46 ALA HA . 247 . HA 1 1
3 1 2 1 1 49 GLY H . 250 . HN 1 1
4 1 1 1 1 49 GLY H . 250 . HN 1 1
4 1 2 1 1 56 ALA HA . 257 . HA 1 1
5 1 1 1 1 41 HIS H . 242 . HN 1 1
5 1 2 1 1 41 HIS HD2 . 242 . HD2 1 1
6 1 1 1 1 37 LEU HA . 238 . HA 1 1
6 1 2 1 1 41 HIS H . 242 . HN 1 1
7 1 1 1 1 39 ILE HA . 240 . HA 1 1
7 1 2 1 1 41 HIS H . 242 . HN 1 1
8 1 1 1 1 41 HIS H . 242 . HN 1 1
8 1 2 1 1 42 GLY HA2 . 243 . HA2 1 1
9 1 1 1 1 41 HIS H . 242 . HN 1 1
9 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
10 1 1 1 1 41 HIS H . 242 . HN 1 1
10 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
11 1 1 1 1 50 ALA MB . 251 . HB* 1 1
11 1 2 1 1 53 GLY H . 254 . HN 1 1
12 1 1 1 1 53 GLY H . 254 . HN 1 1
12 1 2 1 1 54 ARG QG . 255 . HG* 1 1
13 1 1 1 1 50 ALA HA . 251 . HA 1 1
13 1 2 1 1 53 GLY H . 254 . HN 1 1
14 1 1 1 1 38 ARG HA . 239 . HA 1 1
14 1 2 1 1 42 GLY H . 243 . HN 1 1
15 1 1 1 1 42 GLY H . 243 . HN 1 1
15 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
16 1 1 1 1 27 THR H . 228 . HN 1 1
16 1 2 1 1 30 GLU HB3 . 231 . HB1 1 1
17 1 1 1 1 27 THR H . 228 . HN 1 1
17 1 2 1 1 30 GLU HB2 . 231 . HB2 1 1
18 1 1 1 1 27 THR H . 228 . HN 1 1
18 1 2 1 1 28 PRO QD . 229 . HD* 1 1
19 1 1 1 1 26 TYR QD . 227 . HD* 1 1
19 1 2 1 1 27 THR H . 228 . HN 1 1
20 1 1 1 1 29 GLU H . 230 . HN 1 1
20 1 2 1 1 32 GLU H . 233 . HN 1 1
21 1 1 1 1 27 THR HA . 228 . HA 1 1
21 1 2 1 1 29 GLU H . 230 . HN 1 1
22 1 1 1 1 27 THR MG . 228 . HG2* 1 1
22 1 2 1 1 29 GLU H . 230 . HN 1 1
23 1 1 1 1 55 SER H . 256 . HN 1 1
23 1 2 1 1 58 SER QB . 259 . HB* 1 1
24 1 1 1 1 55 SER H . 256 . HN 1 1
24 1 2 1 1 58 SER H . 259 . HN 1 1
25 1 1 1 1 26 TYR H . 227 . HN 1 1
25 1 2 1 1 26 TYR QD . 227 . HD* 1 1
26 1 1 1 1 35 LYS HA . 236 . HA 1 1
26 1 2 1 1 38 ARG H . 239 . HN 1 1
27 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
27 1 2 1 1 38 ARG H . 239 . HN 1 1
28 1 1 1 1 38 ARG H . 239 . HN 1 1
28 1 2 1 1 39 ILE MD . 240 . HD1* 1 1
29 1 1 1 1 38 ARG H . 239 . HN 1 1
29 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
30 1 1 1 1 38 ARG H . 239 . HN 1 1
30 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
31 1 1 1 1 46 ALA H . 247 . HN 1 1
31 1 2 1 1 56 ALA MB . 257 . HB* 1 1
32 1 1 1 1 44 ASP HA . 245 . HA 1 1
32 1 2 1 1 46 ALA H . 247 . HN 1 1
33 1 1 1 1 52 LEU MD1 . 253 . HD1* 1 1
33 1 2 1 1 54 ARG H . 255 . HN 1 1
34 1 1 1 1 52 LEU HB2 . 253 . HB2 1 1
34 1 2 1 1 54 ARG H . 255 . HN 1 1
35 1 1 1 1 49 GLY HA2 . 250 . HA2 1 1
35 1 2 1 1 54 ARG H . 255 . HN 1 1
36 1 1 1 1 49 GLY HA3 . 250 . HA1 1 1
36 1 2 1 1 54 ARG H . 255 . HN 1 1
37 1 1 1 1 57 SER H . 258 . HN 1 1
37 1 2 1 1 59 VAL H . 260 . HN 1 1
38 1 1 1 1 56 ALA HA . 257 . HA 1 1
38 1 2 1 1 59 VAL H . 260 . HN 1 1
39 1 1 1 1 55 SER HB3 . 256 . HB1 1 1
39 1 2 1 1 58 SER H . 259 . HN 1 1
40 1 1 1 1 55 SER HB2 . 256 . HB2 1 1
40 1 2 1 1 58 SER H . 259 . HN 1 1
41 1 1 1 1 52 LEU H . 253 . HN 1 1
41 1 2 1 1 52 LEU HG . 253 . HG 1 1
42 1 1 1 1 52 LEU H . 253 . HN 1 1
42 1 2 1 1 54 ARG H . 255 . HN 1 1
43 1 1 1 1 48 ILE MG . 249 . HG2* 1 1
43 1 2 1 1 51 ALA H . 252 . HN 1 1
44 1 1 1 1 48 ILE HA . 249 . HA 1 1
44 1 2 1 1 51 ALA H . 252 . HN 1 1
45 1 1 1 1 33 LYS HA . 234 . HA 1 1
45 1 2 1 1 36 GLU H . 237 . HN 1 1
46 1 1 1 1 37 LEU HA . 238 . HA 1 1
46 1 2 1 1 40 LYS H . 241 . HN 1 1
47 1 1 1 1 19 ASP H . 220 . HN 1 1
47 1 2 1 1 20 ARG QG . 221 . HG* 1 1
48 1 1 1 1 59 VAL HA . 260 . HA 1 1
48 1 2 1 1 62 ARG H . 263 . HN 1 1
49 1 1 1 1 27 THR H . 228 . HN 1 1
49 1 2 1 1 30 GLU H . 231 . HN 1 1
50 1 1 1 1 47 THR HA . 248 . HA 1 1
50 1 2 1 1 50 ALA H . 251 . HN 1 1
51 1 1 1 1 33 LYS H . 234 . HN 1 1
51 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
52 1 1 1 1 61 ASP HA . 262 . HA 1 1
52 1 2 1 1 64 ARG H . 265 . HN 1 1
53 1 1 1 1 34 LEU H . 235 . HN 1 1
53 1 2 1 1 34 LEU HB2 . 235 . HB2 1 1
54 1 1 1 1 35 LYS H . 236 . HN 1 1
54 1 2 1 1 37 LEU H . 238 . HN 1 1
55 1 1 1 1 37 LEU H . 238 . HN 1 1
55 1 2 1 1 38 ARG QB . 239 . HB* 1 1
56 1 1 1 1 33 LYS QD . 234 . HD* 1 1
56 1 2 1 1 37 LEU H . 238 . HN 1 1
57 1 1 1 1 37 LEU H . 238 . HN 1 1
57 1 2 1 1 37 LEU MD2 . 238 . HD2* 1 1
58 1 1 1 1 57 SER HA . 258 . HA 1 1
58 1 2 1 1 61 ASP H . 262 . HN 1 1
59 1 1 1 1 44 ASP H . 245 . HN 1 1
59 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
60 1 1 1 1 30 GLU H . 231 . HN 1 1
60 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
61 1 1 1 1 27 THR MG . 228 . HG2* 1 1
61 1 2 1 1 30 GLU H . 231 . HN 1 1
62 1 1 1 1 32 GLU H . 233 . HN 1 1
62 1 2 1 1 35 LYS HB2 . 236 . HB2 1 1
63 1 1 1 1 32 GLU H . 233 . HN 1 1
63 1 2 1 1 35 LYS QD . 236 . HD* 1 1
64 1 1 1 1 45 TRP H . 246 . HN 1 1
64 1 2 1 1 46 ALA MB . 247 . HB* 1 1
65 1 1 1 1 45 TRP H . 246 . HN 1 1
65 1 2 1 1 56 ALA MB . 257 . HB* 1 1
66 1 1 1 1 45 TRP H . 246 . HN 1 1
66 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
67 1 1 1 1 34 LEU HA . 235 . HA 1 1
67 1 2 1 1 37 LEU H . 238 . HN 1 1
68 1 1 1 1 42 GLY HA2 . 243 . HA2 1 1
68 1 2 1 1 44 ASP H . 245 . HN 1 1
69 1 1 1 1 42 GLY HA3 . 243 . HA1 1 1
69 1 2 1 1 44 ASP H . 245 . HN 1 1
70 1 1 1 1 31 ILE H . 232 . HN 1 1
70 1 2 1 1 33 LYS H . 234 . HN 1 1
71 1 1 1 1 31 ILE HA . 232 . HA 1 1
71 1 2 1 1 33 LYS H . 234 . HN 1 1
72 1 1 1 1 45 TRP HA . 246 . HA 1 1
72 1 2 1 1 48 ILE H . 249 . HN 1 1
73 1 1 1 1 46 ALA H . 247 . HN 1 1
73 1 2 1 1 48 ILE H . 249 . HN 1 1
74 1 1 1 1 49 GLY H . 250 . HN 1 1
74 1 2 1 1 56 ALA MB . 257 . HB* 1 1
75 1 1 1 1 60 LYS H . 261 . HN 1 1
75 1 2 1 1 62 ARG H . 263 . HN 1 1
76 1 1 1 1 31 ILE H . 232 . HN 1 1
76 1 2 1 1 33 LYS HB3 . 234 . HB1 1 1
77 1 1 1 1 26 TYR QD . 227 . HD* 1 1
77 1 2 1 1 31 ILE H . 232 . HN 1 1
78 1 1 1 1 27 THR H . 228 . HN 1 1
78 1 2 1 1 31 ILE H . 232 . HN 1 1
79 1 1 1 1 29 GLU H . 230 . HN 1 1
79 1 2 1 1 31 ILE H . 232 . HN 1 1
80 1 1 1 1 30 GLU H . 231 . HN 1 1
80 1 2 1 1 32 GLU H . 233 . HN 1 1
81 1 1 1 1 33 LYS H . 234 . HN 1 1
81 1 2 1 1 36 GLU H . 237 . HN 1 1
82 1 1 1 1 30 GLU H . 231 . HN 1 1
82 1 2 1 1 33 LYS H . 234 . HN 1 1
83 1 1 1 1 50 ALA H . 251 . HN 1 1
83 1 2 1 1 52 LEU H . 253 . HN 1 1
84 1 1 1 1 55 SER H . 256 . HN 1 1
84 1 2 1 1 59 VAL H . 260 . HN 1 1
85 1 1 1 1 57 SER QB . 258 . HB* 1 1
85 1 2 1 1 60 LYS H . 261 . HN 1 1
86 1 1 1 1 57 SER HA . 258 . HA 1 1
86 1 2 1 1 60 LYS H . 261 . HN 1 1
87 1 1 1 1 62 ARG HA . 263 . HA 1 1
87 1 2 1 1 65 LEU H . 266 . HN 1 1
88 1 1 1 1 34 LEU HA . 235 . HA 1 1
88 1 2 1 1 38 ARG H . 239 . HN 1 1
89 1 1 1 1 36 GLU HA . 237 . HA 1 1
89 1 2 1 1 38 ARG H . 239 . HN 1 1
90 1 1 1 1 36 GLU H . 237 . HN 1 1
90 1 2 1 1 38 ARG H . 239 . HN 1 1
91 1 1 1 1 28 PRO HA . 229 . HA 1 1
91 1 2 1 1 30 GLU H . 231 . HN 1 1
92 1 1 1 1 46 ALA MB . 247 . HB* 1 1
92 1 2 1 1 48 ILE H . 249 . HN 1 1
93 1 1 1 1 48 ILE H . 249 . HN 1 1
93 1 2 1 1 50 ALA MB . 251 . HB* 1 1
94 1 1 1 1 48 ILE H . 249 . HN 1 1
94 1 2 1 1 51 ALA MB . 252 . HB* 1 1
95 1 1 1 1 27 THR H . 228 . HN 1 1
95 1 2 1 1 30 GLU QG . 231 . HG* 1 1
96 1 1 1 1 31 ILE H . 232 . HN 1 1
96 1 2 1 1 35 LYS QD . 236 . HD* 1 1
97 1 1 1 1 29 GLU HA . 230 . HA 1 1
97 1 2 1 1 31 ILE H . 232 . HN 1 1
98 1 1 1 1 30 GLU HA . 231 . HA 1 1
98 1 2 1 1 32 GLU H . 233 . HN 1 1
99 1 1 1 1 33 LYS HA . 234 . HA 1 1
99 1 2 1 1 35 LYS H . 236 . HN 1 1
100 1 1 1 1 41 HIS H . 242 . HN 1 1
100 1 2 1 1 42 GLY HA3 . 243 . HA1 1 1
101 1 1 1 1 47 THR H . 248 . HN 1 1
101 1 2 1 1 49 GLY H . 250 . HN 1 1
102 1 1 1 1 47 THR MG . 248 . HG2* 1 1
102 1 2 1 1 51 ALA H . 252 . HN 1 1
103 1 1 1 1 51 ALA H . 252 . HN 1 1
103 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
104 1 1 1 1 55 SER H . 256 . HN 1 1
104 1 2 1 1 57 SER H . 258 . HN 1 1
105 1 1 1 1 29 GLU H . 230 . HN 1 1
105 1 2 1 1 30 GLU HB2 . 231 . HB2 1 1
106 1 1 1 1 19 ASP H . 220 . HN 1 1
106 1 2 1 1 19 ASP HB2 . 220 . HB2 1 1
107 1 1 1 1 19 ASP H . 220 . HN 1 1
107 1 2 1 1 19 ASP HB3 . 220 . HB1 1 1
108 1 1 1 1 43 ASN HB3 . 244 . HB1 1 1
108 1 2 1 1 44 ASP H . 245 . HN 1 1
109 1 1 1 1 41 HIS HB3 . 242 . HB1 1 1
109 1 2 1 1 44 ASP H . 245 . HN 1 1
110 1 1 1 1 41 HIS HB2 . 242 . HB2 1 1
110 1 2 1 1 44 ASP H . 245 . HN 1 1
111 1 1 1 1 51 ALA H . 252 . HN 1 1
111 1 2 1 1 53 GLY H . 254 . HN 1 1
112 1 1 1 1 52 LEU HG . 253 . HG 1 1
112 1 2 1 1 54 ARG H . 255 . HN 1 1
113 1 1 1 1 19 ASP HA . 220 . HA 1 1
113 1 2 1 1 20 ARG H . 221 . HN 1 1
114 1 1 1 1 19 ASP HB2 . 220 . HB2 1 1
114 1 2 1 1 20 ARG H . 221 . HN 1 1
115 1 1 1 1 19 ASP HB3 . 220 . HB1 1 1
115 1 2 1 1 20 ARG H . 221 . HN 1 1
116 1 1 1 1 19 ASP H . 220 . HN 1 1
116 1 2 1 1 20 ARG H . 221 . HN 1 1
117 1 1 1 1 20 ARG H . 221 . HN 1 1
117 1 2 1 1 20 ARG HB3 . 221 . HB1 1 1
118 1 1 1 1 20 ARG HB3 . 221 . HB1 1 1
118 1 2 1 1 21 ASN H . 222 . HN 1 1
119 1 1 1 1 20 ARG H . 221 . HN 1 1
119 1 2 1 1 20 ARG HB2 . 221 . HB2 1 1
120 1 1 1 1 20 ARG HB2 . 221 . HB2 1 1
120 1 2 1 1 21 ASN H . 222 . HN 1 1
121 1 1 1 1 20 ARG H . 221 . HN 1 1
121 1 2 1 1 20 ARG QD . 221 . HD* 1 1
122 1 1 1 1 20 ARG H . 221 . HN 1 1
122 1 2 1 1 20 ARG QG . 221 . HG* 1 1
123 1 1 1 1 20 ARG QG . 221 . HG* 1 1
123 1 2 1 1 21 ASN H . 222 . HN 1 1
124 1 1 1 1 22 HIS HB3 . 223 . HB1 1 1
124 1 2 1 1 23 VAL H . 224 . HN 1 1
125 1 1 1 1 22 HIS HB2 . 223 . HB2 1 1
125 1 2 1 1 23 VAL H . 224 . HN 1 1
126 1 1 1 1 21 ASN H . 222 . HN 1 1
126 1 2 1 1 22 HIS H . 223 . HN 1 1
127 1 1 1 1 22 HIS H . 223 . HN 1 1
127 1 2 1 1 23 VAL H . 224 . HN 1 1
128 1 1 1 1 23 VAL HA . 224 . HA 1 1
128 1 2 1 1 24 GLY H . 225 . HN 1 1
129 1 1 1 1 23 VAL H . 224 . HN 1 1
129 1 2 1 1 23 VAL HB . 224 . HB 1 1
130 1 1 1 1 23 VAL HB . 224 . HB 1 1
130 1 2 1 1 24 GLY H . 225 . HN 1 1
131 1 1 1 1 23 VAL MG1 . 224 . HG1* 1 1
131 1 2 1 1 24 GLY H . 225 . HN 1 1
132 1 1 1 1 23 VAL H . 224 . HN 1 1
132 1 2 1 1 23 VAL MG2 . 224 . HG2* 1 1
133 1 1 1 1 23 VAL H . 224 . HN 1 1
133 1 2 1 1 24 GLY H . 225 . HN 1 1
134 1 1 1 1 24 GLY H . 225 . HN 1 1
134 1 2 1 1 25 LYS H . 226 . HN 1 1
135 1 1 1 1 25 LYS H . 226 . HN 1 1
135 1 2 1 1 25 LYS HB3 . 226 . HB1 1 1
136 1 1 1 1 25 LYS HB3 . 226 . HB1 1 1
136 1 2 1 1 26 TYR H . 227 . HN 1 1
137 1 1 1 1 25 LYS H . 226 . HN 1 1
137 1 2 1 1 25 LYS HB2 . 226 . HB2 1 1
138 1 1 1 1 25 LYS HB2 . 226 . HB2 1 1
138 1 2 1 1 26 TYR H . 227 . HN 1 1
139 1 1 1 1 25 LYS H . 226 . HN 1 1
139 1 2 1 1 25 LYS QD . 226 . HD* 1 1
140 1 1 1 1 25 LYS H . 226 . HN 1 1
140 1 2 1 1 25 LYS QG . 226 . HG* 1 1
141 1 1 1 1 25 LYS QG . 226 . HG* 1 1
141 1 2 1 1 26 TYR H . 227 . HN 1 1
142 1 1 1 1 26 TYR HA . 227 . HA 1 1
142 1 2 1 1 27 THR H . 228 . HN 1 1
143 1 1 1 1 26 TYR H . 227 . HN 1 1
143 1 2 1 1 26 TYR HB3 . 227 . HB1 1 1
144 1 1 1 1 26 TYR HB3 . 227 . HB1 1 1
144 1 2 1 1 27 THR H . 228 . HN 1 1
145 1 1 1 1 26 TYR H . 227 . HN 1 1
145 1 2 1 1 26 TYR HB2 . 227 . HB2 1 1
146 1 1 1 1 26 TYR HB2 . 227 . HB2 1 1
146 1 2 1 1 27 THR H . 228 . HN 1 1
147 1 1 1 1 25 LYS H . 226 . HN 1 1
147 1 2 1 1 26 TYR H . 227 . HN 1 1
148 1 1 1 1 26 TYR H . 227 . HN 1 1
148 1 2 1 1 27 THR H . 228 . HN 1 1
149 1 1 1 1 29 GLU H . 230 . HN 1 1
149 1 2 1 1 29 GLU HB3 . 230 . HB1 1 1
150 1 1 1 1 28 PRO HB2 . 229 . HB2 1 1
150 1 2 1 1 29 GLU H . 230 . HN 1 1
151 1 1 1 1 29 GLU H . 230 . HN 1 1
151 1 2 1 1 29 GLU HG2 . 230 . HG2 1 1
152 1 1 1 1 28 PRO QD . 229 . HD* 1 1
152 1 2 1 1 29 GLU H . 230 . HN 1 1
153 1 1 1 1 29 GLU HB3 . 230 . HB1 1 1
153 1 2 1 1 30 GLU H . 231 . HN 1 1
154 1 1 1 1 29 GLU H . 230 . HN 1 1
154 1 2 1 1 29 GLU HB2 . 230 . HB2 1 1
155 1 1 1 1 29 GLU HB2 . 230 . HB2 1 1
155 1 2 1 1 30 GLU H . 231 . HN 1 1
156 1 1 1 1 28 PRO HG2 . 229 . HG2 1 1
156 1 2 1 1 29 GLU H . 230 . HN 1 1
157 1 1 1 1 28 PRO HG2 . 229 . HG2 1 1
157 1 2 1 1 30 GLU H . 231 . HN 1 1
158 1 1 1 1 30 GLU H . 231 . HN 1 1
158 1 2 1 1 30 GLU HB2 . 231 . HB2 1 1
159 1 1 1 1 30 GLU HB2 . 231 . HB2 1 1
159 1 2 1 1 31 ILE H . 232 . HN 1 1
160 1 1 1 1 30 GLU H . 231 . HN 1 1
160 1 2 1 1 30 GLU HB3 . 231 . HB1 1 1
161 1 1 1 1 30 GLU HB3 . 231 . HB1 1 1
161 1 2 1 1 31 ILE H . 232 . HN 1 1
162 1 1 1 1 30 GLU H . 231 . HN 1 1
162 1 2 1 1 30 GLU QG . 231 . HG* 1 1
163 1 1 1 1 31 ILE H . 232 . HN 1 1
163 1 2 1 1 31 ILE HB . 232 . HB 1 1
164 1 1 1 1 29 GLU H . 230 . HN 1 1
164 1 2 1 1 30 GLU H . 231 . HN 1 1
165 1 1 1 1 31 ILE HB . 232 . HB 1 1
165 1 2 1 1 32 GLU H . 233 . HN 1 1
166 1 1 1 1 31 ILE H . 232 . HN 1 1
166 1 2 1 1 31 ILE MD . 232 . HD1* 1 1
167 1 1 1 1 31 ILE MD . 232 . HD1* 1 1
167 1 2 1 1 32 GLU H . 233 . HN 1 1
168 1 1 1 1 31 ILE H . 232 . HN 1 1
168 1 2 1 1 31 ILE QG . 232 . HG1* 1 1
169 1 1 1 1 31 ILE QG . 232 . HG1* 1 1
169 1 2 1 1 32 GLU H . 233 . HN 1 1
170 1 1 1 1 31 ILE H . 232 . HN 1 1
170 1 2 1 1 31 ILE MG . 232 . HG2* 1 1
171 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
171 1 2 1 1 32 GLU H . 233 . HN 1 1
172 1 1 1 1 30 GLU H . 231 . HN 1 1
172 1 2 1 1 31 ILE H . 232 . HN 1 1
173 1 1 1 1 31 ILE H . 232 . HN 1 1
173 1 2 1 1 32 GLU H . 233 . HN 1 1
174 1 1 1 1 29 GLU HA . 230 . HA 1 1
174 1 2 1 1 33 LYS H . 234 . HN 1 1
175 1 1 1 1 32 GLU QB . 233 . HB* 1 1
175 1 2 1 1 33 LYS H . 234 . HN 1 1
176 1 1 1 1 32 GLU HG2 . 233 . HG2 1 1
176 1 2 1 1 33 LYS H . 234 . HN 1 1
177 1 1 1 1 32 GLU HG3 . 233 . HG1 1 1
177 1 2 1 1 33 LYS H . 234 . HN 1 1
178 1 1 1 1 33 LYS H . 234 . HN 1 1
178 1 2 1 1 33 LYS HB3 . 234 . HB1 1 1
179 1 1 1 1 33 LYS H . 234 . HN 1 1
179 1 2 1 1 33 LYS HB2 . 234 . HB2 1 1
180 1 1 1 1 33 LYS H . 234 . HN 1 1
180 1 2 1 1 33 LYS QD . 234 . HD* 1 1
181 1 1 1 1 33 LYS H . 234 . HN 1 1
181 1 2 1 1 33 LYS HG2 . 234 . HG2 1 1
182 1 1 1 1 32 GLU HA . 233 . HA 1 1
182 1 2 1 1 35 LYS H . 236 . HN 1 1
183 1 1 1 1 35 LYS H . 236 . HN 1 1
183 1 2 1 1 35 LYS HG3 . 236 . HG1 1 1
184 1 1 1 1 35 LYS H . 236 . HN 1 1
184 1 2 1 1 35 LYS QD . 236 . HD* 1 1
185 1 1 1 1 34 LEU HB3 . 235 . HB1 1 1
185 1 2 1 1 35 LYS H . 236 . HN 1 1
186 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
186 1 2 1 1 35 LYS H . 236 . HN 1 1
187 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
187 1 2 1 1 34 LEU H . 235 . HN 1 1
188 1 1 1 1 34 LEU H . 235 . HN 1 1
188 1 2 1 1 34 LEU MD1 . 235 . HD1* 1 1
189 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
189 1 2 1 1 35 LYS H . 236 . HN 1 1
190 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
190 1 2 1 1 35 LYS H . 236 . HN 1 1
191 1 1 1 1 34 LEU H . 235 . HN 1 1
191 1 2 1 1 34 LEU HG . 235 . HG 1 1
192 1 1 1 1 34 LEU HG . 235 . HG 1 1
192 1 2 1 1 35 LYS H . 236 . HN 1 1
193 1 1 1 1 33 LYS H . 234 . HN 1 1
193 1 2 1 1 34 LEU H . 235 . HN 1 1
194 1 1 1 1 34 LEU H . 235 . HN 1 1
194 1 2 1 1 35 LYS H . 236 . HN 1 1
195 1 1 1 1 35 LYS H . 236 . HN 1 1
195 1 2 1 1 35 LYS HB2 . 236 . HB2 1 1
196 1 1 1 1 35 LYS HB2 . 236 . HB2 1 1
196 1 2 1 1 36 GLU H . 237 . HN 1 1
197 1 1 1 1 35 LYS HB3 . 236 . HB1 1 1
197 1 2 1 1 36 GLU H . 237 . HN 1 1
198 1 1 1 1 33 LYS QD . 234 . HD* 1 1
198 1 2 1 1 36 GLU H . 237 . HN 1 1
199 1 1 1 1 35 LYS HG3 . 236 . HG1 1 1
199 1 2 1 1 36 GLU H . 237 . HN 1 1
200 1 1 1 1 35 LYS QD . 236 . HD* 1 1
200 1 2 1 1 36 GLU H . 237 . HN 1 1
201 1 1 1 1 35 LYS H . 236 . HN 1 1
201 1 2 1 1 36 GLU H . 237 . HN 1 1
202 1 1 1 1 36 GLU H . 237 . HN 1 1
202 1 2 1 1 36 GLU HB2 . 237 . HB2 1 1
203 1 1 1 1 36 GLU H . 237 . HN 1 1
203 1 2 1 1 36 GLU HB3 . 237 . HB1 1 1
204 1 1 1 1 37 LEU H . 238 . HN 1 1
204 1 2 1 1 37 LEU HB2 . 238 . HB2 1 1
205 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
205 1 2 1 1 38 ARG H . 239 . HN 1 1
206 1 1 1 1 37 LEU HB2 . 238 . HB2 1 1
206 1 2 1 1 38 ARG H . 239 . HN 1 1
207 1 1 1 1 38 ARG H . 239 . HN 1 1
207 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
208 1 1 1 1 37 LEU MD1 . 238 . HD1* 1 1
208 1 2 1 1 38 ARG H . 239 . HN 1 1
209 1 1 1 1 36 GLU H . 237 . HN 1 1
209 1 2 1 1 37 LEU H . 238 . HN 1 1
210 1 1 1 1 37 LEU H . 238 . HN 1 1
210 1 2 1 1 38 ARG H . 239 . HN 1 1
211 1 1 1 1 38 ARG H . 239 . HN 1 1
211 1 2 1 1 38 ARG QB . 239 . HB* 1 1
212 1 1 1 1 38 ARG QB . 239 . HB* 1 1
212 1 2 1 1 39 ILE H . 240 . HN 1 1
213 1 1 1 1 39 ILE H . 240 . HN 1 1
213 1 2 1 1 39 ILE HB . 240 . HB 1 1
214 1 1 1 1 38 ARG H . 239 . HN 1 1
214 1 2 1 1 38 ARG QD . 239 . HD* 1 1
215 1 1 1 1 38 ARG H . 239 . HN 1 1
215 1 2 1 1 39 ILE QG . 240 . HG1* 1 1
216 1 1 1 1 38 ARG H . 239 . HN 1 1
216 1 2 1 1 38 ARG HG2 . 239 . HG2 1 1
217 1 1 1 1 39 ILE HB . 240 . HB 1 1
217 1 2 1 1 40 LYS H . 241 . HN 1 1
218 1 1 1 1 39 ILE H . 240 . HN 1 1
218 1 2 1 1 39 ILE QG . 240 . HG1* 1 1
219 1 1 1 1 39 ILE H . 240 . HN 1 1
219 1 2 1 1 39 ILE MD . 240 . HD1* 1 1
220 1 1 1 1 39 ILE MG . 240 . HG2* 1 1
220 1 2 1 1 40 LYS H . 241 . HN 1 1
221 1 1 1 1 39 ILE MD . 240 . HD1* 1 1
221 1 2 1 1 40 LYS H . 241 . HN 1 1
222 1 1 1 1 38 ARG H . 239 . HN 1 1
222 1 2 1 1 39 ILE H . 240 . HN 1 1
223 1 1 1 1 40 LYS H . 241 . HN 1 1
223 1 2 1 1 40 LYS HB3 . 241 . HB1 1 1
224 1 1 1 1 40 LYS H . 241 . HN 1 1
224 1 2 1 1 40 LYS HB2 . 241 . HB2 1 1
225 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
225 1 2 1 1 41 HIS H . 242 . HN 1 1
226 1 1 1 1 40 LYS H . 241 . HN 1 1
226 1 2 1 1 41 HIS H . 242 . HN 1 1
227 1 1 1 1 41 HIS H . 242 . HN 1 1
227 1 2 1 1 41 HIS HB3 . 242 . HB1 1 1
228 1 1 1 1 41 HIS H . 242 . HN 1 1
228 1 2 1 1 41 HIS HB2 . 242 . HB2 1 1
229 1 1 1 1 41 HIS H . 242 . HN 1 1
229 1 2 1 1 42 GLY H . 243 . HN 1 1
230 1 1 1 1 42 GLY HA3 . 243 . HA1 1 1
230 1 2 1 1 43 ASN H . 244 . HN 1 1
231 1 1 1 1 42 GLY HA2 . 243 . HA2 1 1
231 1 2 1 1 43 ASN H . 244 . HN 1 1
232 1 1 1 1 42 GLY H . 243 . HN 1 1
232 1 2 1 1 43 ASN H . 244 . HN 1 1
233 1 1 1 1 43 ASN H . 244 . HN 1 1
233 1 2 1 1 43 ASN HB3 . 244 . HB1 1 1
234 1 1 1 1 43 ASN H . 244 . HN 1 1
234 1 2 1 1 43 ASN HB2 . 244 . HB2 1 1
235 1 1 1 1 44 ASP H . 245 . HN 1 1
235 1 2 1 1 44 ASP HB3 . 245 . HB1 1 1
236 1 1 1 1 44 ASP HA . 245 . HA 1 1
236 1 2 1 1 45 TRP H . 246 . HN 1 1
237 1 1 1 1 44 ASP H . 245 . HN 1 1
237 1 2 1 1 44 ASP HB2 . 245 . HB2 1 1
238 1 1 1 1 43 ASN H . 244 . HN 1 1
238 1 2 1 1 44 ASP H . 245 . HN 1 1
239 1 1 1 1 44 ASP H . 245 . HN 1 1
239 1 2 1 1 45 TRP H . 246 . HN 1 1
240 1 1 1 1 45 TRP H . 246 . HN 1 1
240 1 2 1 1 45 TRP HB3 . 246 . HB1 1 1
241 1 1 1 1 45 TRP HB3 . 246 . HB1 1 1
241 1 2 1 1 46 ALA H . 247 . HN 1 1
242 1 1 1 1 45 TRP H . 246 . HN 1 1
242 1 2 1 1 45 TRP HB2 . 246 . HB2 1 1
243 1 1 1 1 45 TRP HB2 . 246 . HB2 1 1
243 1 2 1 1 46 ALA H . 247 . HN 1 1
244 1 1 1 1 45 TRP H . 246 . HN 1 1
244 1 2 1 1 46 ALA H . 247 . HN 1 1
245 1 1 1 1 46 ALA H . 247 . HN 1 1
245 1 2 1 1 46 ALA MB . 247 . HB* 1 1
246 1 1 1 1 46 ALA MB . 247 . HB* 1 1
246 1 2 1 1 47 THR H . 248 . HN 1 1
247 1 1 1 1 47 THR H . 248 . HN 1 1
247 1 2 1 1 47 THR HB . 248 . HB 1 1
248 1 1 1 1 47 THR HB . 248 . HB 1 1
248 1 2 1 1 48 ILE H . 249 . HN 1 1
249 1 1 1 1 47 THR H . 248 . HN 1 1
249 1 2 1 1 47 THR MG . 248 . HG2* 1 1
250 1 1 1 1 47 THR MG . 248 . HG2* 1 1
250 1 2 1 1 48 ILE H . 249 . HN 1 1
251 1 1 1 1 46 ALA H . 247 . HN 1 1
251 1 2 1 1 47 THR H . 248 . HN 1 1
252 1 1 1 1 47 THR H . 248 . HN 1 1
252 1 2 1 1 48 ILE H . 249 . HN 1 1
253 1 1 1 1 48 ILE H . 249 . HN 1 1
253 1 2 1 1 48 ILE HB . 249 . HB 1 1
254 1 1 1 1 48 ILE HB . 249 . HB 1 1
254 1 2 1 1 49 GLY H . 250 . HN 1 1
255 1 1 1 1 48 ILE H . 249 . HN 1 1
255 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
256 1 1 1 1 48 ILE H . 249 . HN 1 1
256 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
257 1 1 1 1 48 ILE H . 249 . HN 1 1
257 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
258 1 1 1 1 49 GLY H . 250 . HN 1 1
258 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
259 1 1 1 1 48 ILE H . 249 . HN 1 1
259 1 2 1 1 49 GLY H . 250 . HN 1 1
260 1 1 1 1 49 GLY H . 250 . HN 1 1
260 1 2 1 1 50 ALA H . 251 . HN 1 1
261 1 1 1 1 50 ALA H . 251 . HN 1 1
261 1 2 1 1 50 ALA MB . 251 . HB* 1 1
262 1 1 1 1 50 ALA MB . 251 . HB* 1 1
262 1 2 1 1 51 ALA H . 252 . HN 1 1
263 1 1 1 1 51 ALA H . 252 . HN 1 1
263 1 2 1 1 51 ALA MB . 252 . HB* 1 1
264 1 1 1 1 50 ALA H . 251 . HN 1 1
264 1 2 1 1 51 ALA H . 252 . HN 1 1
265 1 1 1 1 51 ALA MB . 252 . HB* 1 1
265 1 2 1 1 52 LEU H . 253 . HN 1 1
266 1 1 1 1 52 LEU H . 253 . HN 1 1
266 1 2 1 1 52 LEU HB2 . 253 . HB2 1 1
267 1 1 1 1 52 LEU HB2 . 253 . HB2 1 1
267 1 2 1 1 53 GLY H . 254 . HN 1 1
268 1 1 1 1 52 LEU H . 253 . HN 1 1
268 1 2 1 1 52 LEU HB3 . 253 . HB1 1 1
269 1 1 1 1 52 LEU HB3 . 253 . HB1 1 1
269 1 2 1 1 53 GLY H . 254 . HN 1 1
270 1 1 1 1 52 LEU H . 253 . HN 1 1
270 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
271 1 1 1 1 52 LEU MD1 . 253 . HD1* 1 1
271 1 2 1 1 53 GLY H . 254 . HN 1 1
272 1 1 1 1 52 LEU HG . 253 . HG 1 1
272 1 2 1 1 53 GLY H . 254 . HN 1 1
273 1 1 1 1 51 ALA H . 252 . HN 1 1
273 1 2 1 1 52 LEU H . 253 . HN 1 1
274 1 1 1 1 52 LEU H . 253 . HN 1 1
274 1 2 1 1 53 GLY H . 254 . HN 1 1
275 1 1 1 1 54 ARG HA . 255 . HA 1 1
275 1 2 1 1 55 SER H . 256 . HN 1 1
276 1 1 1 1 54 ARG H . 255 . HN 1 1
276 1 2 1 1 54 ARG HB2 . 255 . HB2 1 1
277 1 1 1 1 54 ARG H . 255 . HN 1 1
277 1 2 1 1 54 ARG QG . 255 . HG* 1 1
278 1 1 1 1 54 ARG HB2 . 255 . HB2 1 1
278 1 2 1 1 55 SER H . 256 . HN 1 1
279 1 1 1 1 54 ARG H . 255 . HN 1 1
279 1 2 1 1 54 ARG HB3 . 255 . HB1 1 1
280 1 1 1 1 54 ARG HB3 . 255 . HB1 1 1
280 1 2 1 1 55 SER H . 256 . HN 1 1
281 1 1 1 1 54 ARG QD . 255 . HD* 1 1
281 1 2 1 1 55 SER H . 256 . HN 1 1
282 1 1 1 1 53 GLY H . 254 . HN 1 1
282 1 2 1 1 54 ARG H . 255 . HN 1 1
283 1 1 1 1 54 ARG H . 255 . HN 1 1
283 1 2 1 1 55 SER H . 256 . HN 1 1
284 1 1 1 1 55 SER HA . 256 . HA 1 1
284 1 2 1 1 56 ALA H . 257 . HN 1 1
285 1 1 1 1 56 ALA H . 257 . HN 1 1
285 1 2 1 1 56 ALA MB . 257 . HB* 1 1
286 1 1 1 1 56 ALA MB . 257 . HB* 1 1
286 1 2 1 1 57 SER H . 258 . HN 1 1
287 1 1 1 1 55 SER H . 256 . HN 1 1
287 1 2 1 1 56 ALA H . 257 . HN 1 1
288 1 1 1 1 56 ALA H . 257 . HN 1 1
288 1 2 1 1 57 SER H . 258 . HN 1 1
289 1 1 1 1 57 SER H . 258 . HN 1 1
289 1 2 1 1 57 SER QB . 258 . HB* 1 1
290 1 1 1 1 57 SER QB . 258 . HB* 1 1
290 1 2 1 1 58 SER H . 259 . HN 1 1
291 1 1 1 1 58 SER H . 259 . HN 1 1
291 1 2 1 1 58 SER QB . 259 . HB* 1 1
292 1 1 1 1 58 SER QB . 259 . HB* 1 1
292 1 2 1 1 59 VAL H . 260 . HN 1 1
293 1 1 1 1 57 SER H . 258 . HN 1 1
293 1 2 1 1 58 SER H . 259 . HN 1 1
294 1 1 1 1 59 VAL H . 260 . HN 1 1
294 1 2 1 1 59 VAL HB . 260 . HB 1 1
295 1 1 1 1 59 VAL HB . 260 . HB 1 1
295 1 2 1 1 60 LYS H . 261 . HN 1 1
296 1 1 1 1 59 VAL H . 260 . HN 1 1
296 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
297 1 1 1 1 60 LYS H . 261 . HN 1 1
297 1 2 1 1 60 LYS QB . 261 . HB* 1 1
298 1 1 1 1 59 VAL H . 260 . HN 1 1
298 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
299 1 1 1 1 58 SER H . 259 . HN 1 1
299 1 2 1 1 59 VAL H . 260 . HN 1 1
300 1 1 1 1 59 VAL MG2 . 260 . HG2* 1 1
300 1 2 1 1 60 LYS H . 261 . HN 1 1
301 1 1 1 1 60 LYS QB . 261 . HB* 1 1
301 1 2 1 1 61 ASP H . 262 . HN 1 1
302 1 1 1 1 60 LYS H . 261 . HN 1 1
302 1 2 1 1 60 LYS HG3 . 261 . HG1 1 1
303 1 1 1 1 60 LYS H . 261 . HN 1 1
303 1 2 1 1 60 LYS HG2 . 261 . HG2 1 1
304 1 1 1 1 59 VAL H . 260 . HN 1 1
304 1 2 1 1 60 LYS H . 261 . HN 1 1
305 1 1 1 1 58 SER HA . 259 . HA 1 1
305 1 2 1 1 62 ARG H . 263 . HN 1 1
306 1 1 1 1 61 ASP H . 262 . HN 1 1
306 1 2 1 1 61 ASP HB3 . 262 . HB1 1 1
307 1 1 1 1 61 ASP HB3 . 262 . HB1 1 1
307 1 2 1 1 62 ARG H . 263 . HN 1 1
308 1 1 1 1 61 ASP H . 262 . HN 1 1
308 1 2 1 1 61 ASP HB2 . 262 . HB2 1 1
309 1 1 1 1 61 ASP HB2 . 262 . HB2 1 1
309 1 2 1 1 62 ARG H . 263 . HN 1 1
310 1 1 1 1 62 ARG H . 263 . HN 1 1
310 1 2 1 1 62 ARG HB3 . 263 . HB1 1 1
311 1 1 1 1 62 ARG H . 263 . HN 1 1
311 1 2 1 1 62 ARG HB2 . 263 . HB2 1 1
312 1 1 1 1 62 ARG HB3 . 263 . HB1 1 1
312 1 2 1 1 63 CYS H . 264 . HN 1 1
313 1 1 1 1 63 CYS H . 264 . HN 1 1
313 1 2 1 1 63 CYS HB3 . 264 . HB1 1 1
314 1 1 1 1 61 ASP H . 262 . HN 1 1
314 1 2 1 1 62 ARG H . 263 . HN 1 1
315 1 1 1 1 63 CYS HB3 . 264 . HB1 1 1
315 1 2 1 1 64 ARG H . 265 . HN 1 1
316 1 1 1 1 63 CYS H . 264 . HN 1 1
316 1 2 1 1 63 CYS HB2 . 264 . HB2 1 1
317 1 1 1 1 63 CYS HB2 . 264 . HB2 1 1
317 1 2 1 1 64 ARG H . 265 . HN 1 1
318 1 1 1 1 63 CYS H . 264 . HN 1 1
318 1 2 1 1 64 ARG H . 265 . HN 1 1
319 1 1 1 1 64 ARG H . 265 . HN 1 1
319 1 2 1 1 64 ARG HB3 . 265 . HB1 1 1
320 1 1 1 1 64 ARG HB3 . 265 . HB1 1 1
320 1 2 1 1 65 LEU H . 266 . HN 1 1
321 1 1 1 1 64 ARG H . 265 . HN 1 1
321 1 2 1 1 64 ARG HB2 . 265 . HB2 1 1
322 1 1 1 1 64 ARG HB2 . 265 . HB2 1 1
322 1 2 1 1 65 LEU H . 266 . HN 1 1
323 1 1 1 1 64 ARG H . 265 . HN 1 1
323 1 2 1 1 64 ARG QD . 265 . HD* 1 1
324 1 1 1 1 62 ARG HB3 . 263 . HB1 1 1
324 1 2 1 1 64 ARG H . 265 . HN 1 1
325 1 1 1 1 64 ARG H . 265 . HN 1 1
325 1 2 1 1 65 LEU QB . 266 . HB* 1 1
326 1 1 1 1 63 CYS HA . 264 . HA 1 1
326 1 2 1 1 66 MET H . 267 . HN 1 1
327 1 1 1 1 65 LEU H . 266 . HN 1 1
327 1 2 1 1 65 LEU QB . 266 . HB* 1 1
328 1 1 1 1 65 LEU QB . 266 . HB* 1 1
328 1 2 1 1 66 MET H . 267 . HN 1 1
329 1 1 1 1 65 LEU H . 266 . HN 1 1
329 1 2 1 1 65 LEU MD2 . 266 . HD2* 1 1
330 1 1 1 1 65 LEU MD2 . 266 . HD2* 1 1
330 1 2 1 1 66 MET H . 267 . HN 1 1
331 1 1 1 1 64 ARG H . 265 . HN 1 1
331 1 2 1 1 65 LEU H . 266 . HN 1 1
332 1 1 1 1 65 LEU H . 266 . HN 1 1
332 1 2 1 1 66 MET H . 267 . HN 1 1
333 1 1 1 1 66 MET H . 267 . HN 1 1
333 1 2 1 1 66 MET HB3 . 267 . HB1 1 1
334 1 1 1 1 66 MET HB3 . 267 . HB1 1 1
334 1 2 1 1 67 LYS H . 268 . HN 1 1
335 1 1 1 1 66 MET H . 267 . HN 1 1
335 1 2 1 1 66 MET HB2 . 267 . HB2 1 1
336 1 1 1 1 66 MET HB2 . 267 . HB2 1 1
336 1 2 1 1 67 LYS H . 268 . HN 1 1
337 1 1 1 1 66 MET H . 267 . HN 1 1
337 1 2 1 1 66 MET HG3 . 267 . HG1 1 1
338 1 1 1 1 66 MET H . 267 . HN 1 1
338 1 2 1 1 66 MET HG2 . 267 . HG2 1 1
339 1 1 1 1 67 LYS H . 268 . HN 1 1
339 1 2 1 1 67 LYS HB2 . 268 . HB2 1 1
340 1 1 1 1 67 LYS H . 268 . HN 1 1
340 1 2 1 1 67 LYS HB3 . 268 . HB1 1 1
341 1 1 1 1 67 LYS HB2 . 268 . HB2 1 1
341 1 2 1 1 68 ASP H . 269 . HN 1 1
342 1 1 1 1 67 LYS H . 268 . HN 1 1
342 1 2 1 1 67 LYS QG . 268 . HG* 1 1
343 1 1 1 1 66 MET H . 267 . HN 1 1
343 1 2 1 1 67 LYS H . 268 . HN 1 1
344 1 1 1 1 67 LYS H . 268 . HN 1 1
344 1 2 1 1 68 ASP H . 269 . HN 1 1
345 1 1 1 1 68 ASP HA . 269 . HA 1 1
345 1 2 1 1 69 THR H . 270 . HN 1 1
346 1 1 1 1 68 ASP H . 269 . HN 1 1
346 1 2 1 1 68 ASP HB3 . 269 . HB1 1 1
347 1 1 1 1 68 ASP HB3 . 269 . HB1 1 1
347 1 2 1 1 69 THR H . 270 . HN 1 1
348 1 1 1 1 68 ASP H . 269 . HN 1 1
348 1 2 1 1 68 ASP HB2 . 269 . HB2 1 1
349 1 1 1 1 68 ASP HB2 . 269 . HB2 1 1
349 1 2 1 1 69 THR H . 270 . HN 1 1
350 1 1 1 1 69 THR H . 270 . HN 1 1
350 1 2 1 1 69 THR HB . 270 . HB 1 1
351 1 1 1 1 69 THR H . 270 . HN 1 1
351 1 2 1 1 69 THR MG . 270 . HG2* 1 1
352 1 1 1 1 68 ASP H . 269 . HN 1 1
352 1 2 1 1 69 THR H . 270 . HN 1 1
353 1 1 1 1 69 THR H . 270 . HN 1 1
353 1 2 1 1 70 CYS H . 271 . HN 1 1
354 1 1 1 1 71 ASN HA . 272 . HA 1 1
354 1 2 1 1 72 THR H . 273 . HN 1 1
355 1 1 1 1 71 ASN H . 272 . HN 1 1
355 1 2 1 1 72 THR H . 273 . HN 1 1
356 1 1 1 1 72 THR HB . 273 . HB 1 1
356 1 2 1 1 73 GLY H . 274 . HN 1 1
357 1 1 1 1 72 THR H . 273 . HN 1 1
357 1 2 1 1 73 GLY H . 274 . HN 1 1
358 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
358 1 2 1 1 34 LEU HG . 235 . HG 1 1
359 1 1 1 1 30 GLU QG . 231 . HG* 1 1
359 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
360 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
360 1 2 1 1 63 CYS HA . 264 . HA 1 1
361 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
361 1 2 1 1 32 GLU HA . 233 . HA 1 1
362 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
362 1 2 1 1 35 LYS QD . 236 . HD* 1 1
363 1 1 1 1 30 GLU HB3 . 231 . HB1 1 1
363 1 2 1 1 31 ILE MD . 232 . HD1* 1 1
364 1 1 1 1 26 TYR HB3 . 227 . HB1 1 1
364 1 2 1 1 31 ILE MD . 232 . HD1* 1 1
365 1 1 1 1 26 TYR HB2 . 227 . HB2 1 1
365 1 2 1 1 31 ILE MD . 232 . HD1* 1 1
366 1 1 1 1 27 THR HB . 228 . HB 1 1
366 1 2 1 1 28 PRO QD . 229 . HD* 1 1
367 1 1 1 1 26 TYR QD . 227 . HD* 1 1
367 1 2 1 1 31 ILE MD . 232 . HD1* 1 1
368 1 1 1 1 33 LYS QD . 234 . HD* 1 1
368 1 2 1 1 37 LEU MD1 . 238 . HD1* 1 1
369 1 1 1 1 33 LYS HG3 . 234 . HG1 1 1
369 1 2 1 1 37 LEU MD1 . 238 . HD1* 1 1
370 1 1 1 1 31 ILE MD . 232 . HD1* 1 1
370 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
371 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
371 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
372 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
372 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
373 1 1 1 1 30 GLU HB3 . 231 . HB1 1 1
373 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
374 1 1 1 1 26 TYR QE . 227 . HE* 1 1
374 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
375 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
375 1 2 1 1 48 ILE HB . 249 . HB 1 1
376 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
376 1 2 1 1 38 ARG QB . 239 . HB* 1 1
377 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
377 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
378 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
378 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
379 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
379 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
380 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
380 1 2 1 1 35 LYS QE . 236 . HE* 1 1
381 1 1 1 1 34 LEU HG . 235 . HG 1 1
381 1 2 1 1 35 LYS QD . 236 . HD* 1 1
382 1 1 1 1 31 ILE HB . 232 . HB 1 1
382 1 2 1 1 35 LYS QD . 236 . HD* 1 1
383 1 1 1 1 35 LYS H . 236 . HN 1 1
383 1 2 1 1 35 LYS HG2 . 236 . HG2 1 1
384 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
384 1 2 1 1 35 LYS HG3 . 236 . HG1 1 1
385 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
385 1 2 1 1 35 LYS HG3 . 236 . HG1 1 1
386 1 1 1 1 37 LEU H . 238 . HN 1 1
386 1 2 1 1 37 LEU HG . 238 . HG 1 1
387 1 1 1 1 37 LEU MD2 . 238 . HD2* 1 1
387 1 2 1 1 41 HIS HD2 . 242 . HD2 1 1
388 1 1 1 1 37 LEU MD2 . 238 . HD2* 1 1
388 1 2 1 1 48 ILE HA . 249 . HA 1 1
389 1 1 1 1 33 LYS QD . 234 . HD* 1 1
389 1 2 1 1 37 LEU MD2 . 238 . HD2* 1 1
390 1 1 1 1 33 LYS HG2 . 234 . HG2 1 1
390 1 2 1 1 37 LEU MD2 . 238 . HD2* 1 1
391 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
391 1 2 1 1 38 ARG QD . 239 . HD* 1 1
392 1 1 1 1 38 ARG QD . 239 . HD* 1 1
392 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
393 1 1 1 1 38 ARG QD . 239 . HD* 1 1
393 1 2 1 1 45 TRP HH2 . 246 . HH2 1 1
394 1 1 1 1 36 GLU HA . 237 . HA 1 1
394 1 2 1 1 39 ILE MG . 240 . HG2* 1 1
395 1 1 1 1 36 GLU HA . 237 . HA 1 1
395 1 2 1 1 39 ILE MD . 240 . HD1* 1 1
396 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
396 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
397 1 1 1 1 38 ARG QB . 239 . HB* 1 1
397 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
398 1 1 1 1 41 HIS HB3 . 242 . HB1 1 1
398 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
399 1 1 1 1 47 THR H . 248 . HN 1 1
399 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
400 1 1 1 1 45 TRP HE3 . 246 . HE3 1 1
400 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
401 1 1 1 1 34 LEU HB2 . 235 . HB2 1 1
401 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
402 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
402 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
403 1 1 1 1 33 LYS HG3 . 234 . HG1 1 1
403 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
404 1 1 1 1 52 LEU MD2 . 253 . HD2* 1 1
404 1 2 1 1 54 ARG QG . 255 . HG* 1 1
405 1 1 1 1 34 LEU HB3 . 235 . HB1 1 1
405 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
406 1 1 1 1 30 GLU HB3 . 231 . HB1 1 1
406 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
407 1 1 1 1 33 LYS HB3 . 234 . HB1 1 1
407 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
408 1 1 1 1 30 GLU HB2 . 231 . HB2 1 1
408 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
409 1 1 1 1 33 LYS QE . 234 . HE* 1 1
409 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
410 1 1 1 1 34 LEU HA . 235 . HA 1 1
410 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
411 1 1 1 1 26 TYR QE . 227 . HE* 1 1
411 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
412 1 1 1 1 34 LEU H . 235 . HN 1 1
412 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
413 1 1 1 1 26 TYR QE . 227 . HE* 1 1
413 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
414 1 1 1 1 34 LEU HA . 235 . HA 1 1
414 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
415 1 1 1 1 34 LEU HB3 . 235 . HB1 1 1
415 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
416 1 1 1 1 30 GLU HB3 . 231 . HB1 1 1
416 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
417 1 1 1 1 33 LYS HB3 . 234 . HB1 1 1
417 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
418 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
418 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
419 1 1 1 1 50 ALA MB . 251 . HB* 1 1
419 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
420 1 1 1 1 52 LEU MD1 . 253 . HD1* 1 1
420 1 2 1 1 54 ARG HB2 . 255 . HB2 1 1
421 1 1 1 1 52 LEU MD1 . 253 . HD1* 1 1
421 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
422 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
422 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
423 1 1 1 1 52 LEU HB3 . 253 . HB1 1 1
423 1 2 1 1 54 ARG QG . 255 . HG* 1 1
424 1 1 1 1 52 LEU MD1 . 253 . HD1* 1 1
424 1 2 1 1 54 ARG QG . 255 . HG* 1 1
425 1 1 1 1 45 TRP HE3 . 246 . HE3 1 1
425 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
426 1 1 1 1 49 GLY HA3 . 250 . HA1 1 1
426 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
427 1 1 1 1 54 ARG HB3 . 255 . HB1 1 1
427 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
428 1 1 1 1 52 LEU MD1 . 253 . HD1* 1 1
428 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
429 1 1 1 1 54 ARG HB3 . 255 . HB1 1 1
429 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
430 1 1 1 1 49 GLY HA3 . 250 . HA1 1 1
430 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
431 1 1 1 1 45 TRP HE3 . 246 . HE3 1 1
431 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
432 1 1 1 1 45 TRP HZ3 . 246 . HZ3 1 1
432 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
433 1 1 1 1 49 GLY H . 250 . HN 1 1
433 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
434 1 1 1 1 27 THR HA . 228 . HA 1 1
434 1 2 1 1 28 PRO QD . 229 . HD* 1 1
435 1 1 1 1 27 THR MG . 228 . HG2* 1 1
435 1 2 1 1 28 PRO QD . 229 . HD* 1 1
436 1 1 1 1 60 LYS QB . 261 . HB* 1 1
436 1 2 1 1 60 LYS HE3 . 261 . HE1 1 1
437 1 1 1 1 60 LYS QB . 261 . HB* 1 1
437 1 2 1 1 60 LYS HE2 . 261 . HE2 1 1
438 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
438 1 2 1 1 62 ARG QD . 263 . HD* 1 1
439 1 1 1 1 33 LYS HG2 . 234 . HG2 1 1
439 1 2 1 1 37 LEU MD1 . 238 . HD1* 1 1
440 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
440 1 2 1 1 48 ILE HA . 249 . HA 1 1
441 1 1 1 1 37 LEU MD1 . 238 . HD1* 1 1
441 1 2 1 1 48 ILE HA . 249 . HA 1 1
442 1 1 1 1 34 LEU HB2 . 235 . HB2 1 1
442 1 2 1 1 48 ILE HB . 249 . HB 1 1
443 1 1 1 1 39 ILE MG . 240 . HG2* 1 1
443 1 2 1 1 40 LYS HA . 241 . HA 1 1
444 1 1 1 1 37 LEU HA . 238 . HA 1 1
444 1 2 1 1 40 LYS HB2 . 241 . HB2 1 1
445 1 1 1 1 55 SER HA . 256 . HA 1 1
445 1 2 1 1 56 ALA HA . 257 . HA 1 1
446 1 1 1 1 56 ALA HA . 257 . HA 1 1
446 1 2 1 1 60 LYS QB . 261 . HB* 1 1
447 1 1 1 1 56 ALA MB . 257 . HB* 1 1
447 1 2 1 1 60 LYS QB . 261 . HB* 1 1
448 1 1 1 1 45 TRP HB3 . 246 . HB1 1 1
448 1 2 1 1 56 ALA MB . 257 . HB* 1 1
449 1 1 1 1 45 TRP HB2 . 246 . HB2 1 1
449 1 2 1 1 56 ALA MB . 257 . HB* 1 1
450 1 1 1 1 55 SER HA . 256 . HA 1 1
450 1 2 1 1 56 ALA MB . 257 . HB* 1 1
451 1 1 1 1 52 LEU HB2 . 253 . HB2 1 1
451 1 2 1 1 54 ARG QG . 255 . HG* 1 1
452 1 1 1 1 41 HIS HB2 . 242 . HB2 1 1
452 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
453 1 1 1 1 26 TYR HA . 227 . HA 1 1
453 1 2 1 1 26 TYR QD . 227 . HD* 1 1
454 1 1 1 1 26 TYR HA . 227 . HA 1 1
454 1 2 1 1 30 GLU HB2 . 231 . HB2 1 1
455 1 1 1 1 26 TYR HA . 227 . HA 1 1
455 1 2 1 1 27 THR MG . 228 . HG2* 1 1
456 1 1 1 1 28 PRO HA . 229 . HA 1 1
456 1 2 1 1 31 ILE MG . 232 . HG2* 1 1
457 1 1 1 1 28 PRO HA . 229 . HA 1 1
457 1 2 1 1 31 ILE MD . 232 . HD1* 1 1
458 1 1 1 1 28 PRO HA . 229 . HA 1 1
458 1 2 1 1 31 ILE H . 232 . HN 1 1
459 1 1 1 1 28 PRO HA . 229 . HA 1 1
459 1 2 1 1 32 GLU H . 233 . HN 1 1
460 1 1 1 1 55 SER HA . 256 . HA 1 1
460 1 2 1 1 57 SER H . 258 . HN 1 1
461 1 1 1 1 37 LEU HA . 238 . HA 1 1
461 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
462 1 1 1 1 37 LEU HA . 238 . HA 1 1
462 1 2 1 1 40 LYS HB3 . 241 . HB1 1 1
463 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
463 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
464 1 1 1 1 33 LYS QD . 234 . HD* 1 1
464 1 2 1 1 37 LEU HB2 . 238 . HB2 1 1
465 1 1 1 1 34 LEU HB2 . 235 . HB2 1 1
465 1 2 1 1 37 LEU HB2 . 238 . HB2 1 1
466 1 1 1 1 45 TRP HA . 246 . HA 1 1
466 1 2 1 1 49 GLY H . 250 . HN 1 1
467 1 1 1 1 45 TRP HA . 246 . HA 1 1
467 1 2 1 1 45 TRP HE3 . 246 . HE3 1 1
468 1 1 1 1 45 TRP HA . 246 . HA 1 1
468 1 2 1 1 48 ILE HB . 249 . HB 1 1
469 1 1 1 1 45 TRP HA . 246 . HA 1 1
469 1 2 1 1 56 ALA MB . 257 . HB* 1 1
470 1 1 1 1 45 TRP HA . 246 . HA 1 1
470 1 2 1 1 60 LYS QB . 261 . HB* 1 1
471 1 1 1 1 45 TRP HA . 246 . HA 1 1
471 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
472 1 1 1 1 45 TRP HA . 246 . HA 1 1
472 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
473 1 1 1 1 38 ARG QB . 239 . HB* 1 1
473 1 2 1 1 41 HIS H . 242 . HN 1 1
474 1 1 1 1 59 VAL HA . 260 . HA 1 1
474 1 2 1 1 62 ARG HB2 . 263 . HB2 1 1
475 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
475 1 2 1 1 62 ARG HB3 . 263 . HB1 1 1
476 1 1 1 1 54 ARG HB3 . 255 . HB1 1 1
476 1 2 1 1 58 SER QB . 259 . HB* 1 1
477 1 1 1 1 54 ARG HB2 . 255 . HB2 1 1
477 1 2 1 1 58 SER QB . 259 . HB* 1 1
478 1 1 1 1 57 SER HA . 258 . HA 1 1
478 1 2 1 1 60 LYS QB . 261 . HB* 1 1
479 1 1 1 1 56 ALA MB . 257 . HB* 1 1
479 1 2 1 1 57 SER QB . 258 . HB* 1 1
480 1 1 1 1 57 SER QB . 258 . HB* 1 1
480 1 2 1 1 60 LYS QB . 261 . HB* 1 1
481 1 1 1 1 50 ALA MB . 251 . HB* 1 1
481 1 2 1 1 51 ALA HA . 252 . HA 1 1
482 1 1 1 1 50 ALA H . 251 . HN 1 1
482 1 2 1 1 51 ALA MB . 252 . HB* 1 1
483 1 1 1 1 48 ILE HA . 249 . HA 1 1
483 1 2 1 1 51 ALA MB . 252 . HB* 1 1
484 1 1 1 1 50 ALA HA . 251 . HA 1 1
484 1 2 1 1 54 ARG H . 255 . HN 1 1
485 1 1 1 1 47 THR HA . 248 . HA 1 1
485 1 2 1 1 50 ALA MB . 251 . HB* 1 1
486 1 1 1 1 47 THR MG . 248 . HG2* 1 1
486 1 2 1 1 50 ALA MB . 251 . HB* 1 1
487 1 1 1 1 37 LEU HB2 . 238 . HB2 1 1
487 1 2 1 1 38 ARG HA . 239 . HA 1 1
488 1 1 1 1 32 GLU HA . 233 . HA 1 1
488 1 2 1 1 35 LYS HB3 . 236 . HB1 1 1
489 1 1 1 1 33 LYS HB3 . 234 . HB1 1 1
489 1 2 1 1 34 LEU HA . 235 . HA 1 1
490 1 1 1 1 35 LYS HB3 . 236 . HB1 1 1
490 1 2 1 1 36 GLU HA . 237 . HA 1 1
491 1 1 1 1 38 ARG HA . 239 . HA 1 1
491 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
492 1 1 1 1 38 ARG HA . 239 . HA 1 1
492 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
493 1 1 1 1 38 ARG HA . 239 . HA 1 1
493 1 2 1 1 41 HIS H . 242 . HN 1 1
494 1 1 1 1 36 GLU HA . 237 . HA 1 1
494 1 2 1 1 39 ILE HB . 240 . HB 1 1
495 1 1 1 1 46 ALA HA . 247 . HA 1 1
495 1 2 1 1 56 ALA MB . 257 . HB* 1 1
496 1 1 1 1 30 GLU HA . 231 . HA 1 1
496 1 2 1 1 33 LYS H . 234 . HN 1 1
497 1 1 1 1 30 GLU HA . 231 . HA 1 1
497 1 2 1 1 33 LYS HB3 . 234 . HB1 1 1
498 1 1 1 1 30 GLU HA . 231 . HA 1 1
498 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
499 1 1 1 1 30 GLU HA . 231 . HA 1 1
499 1 2 1 1 52 LEU HB3 . 253 . HB1 1 1
500 1 1 1 1 21 ASN QB . 222 . HB* 1 1
500 1 2 1 1 22 HIS H . 223 . HN 1 1
501 1 1 1 1 65 LEU QB . 266 . HB* 1 1
501 1 2 1 1 66 MET HA . 267 . HA 1 1
502 1 1 1 1 29 GLU HA . 230 . HA 1 1
502 1 2 1 1 32 GLU H . 233 . HN 1 1
503 1 1 1 1 49 GLY HA2 . 250 . HA2 1 1
503 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
504 1 1 1 1 49 GLY HA2 . 250 . HA2 1 1
504 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
505 1 1 1 1 32 GLU HA . 233 . HA 1 1
505 1 2 1 1 35 LYS QD . 236 . HD* 1 1
506 1 1 1 1 32 GLU QB . 233 . HB* 1 1
506 1 2 1 1 35 LYS QD . 236 . HD* 1 1
507 1 1 1 1 31 ILE HA . 232 . HA 1 1
507 1 2 1 1 34 LEU H . 235 . HN 1 1
508 1 1 1 1 31 ILE HA . 232 . HA 1 1
508 1 2 1 1 35 LYS QD . 236 . HD* 1 1
509 1 1 1 1 31 ILE HA . 232 . HA 1 1
509 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
510 1 1 1 1 30 GLU HB3 . 231 . HB1 1 1
510 1 2 1 1 31 ILE HA . 232 . HA 1 1
511 1 1 1 1 59 VAL HA . 260 . HA 1 1
511 1 2 1 1 63 CYS H . 264 . HN 1 1
512 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
512 1 2 1 1 59 VAL HA . 260 . HA 1 1
513 1 1 1 1 52 LEU MD1 . 253 . HD1* 1 1
513 1 2 1 1 59 VAL HA . 260 . HA 1 1
514 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
514 1 2 1 1 59 VAL HA . 260 . HA 1 1
515 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
515 1 2 1 1 59 VAL HA . 260 . HA 1 1
516 1 1 1 1 56 ALA HA . 257 . HA 1 1
516 1 2 1 1 59 VAL HB . 260 . HB 1 1
517 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
517 1 2 1 1 63 CYS HA . 264 . HA 1 1
518 1 1 1 1 45 TRP HZ3 . 246 . HZ3 1 1
518 1 2 1 1 63 CYS HB3 . 264 . HB1 1 1
519 1 1 1 1 45 TRP HZ3 . 246 . HZ3 1 1
519 1 2 1 1 63 CYS HB2 . 264 . HB2 1 1
520 1 1 1 1 33 LYS HA . 234 . HA 1 1
520 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
521 1 1 1 1 33 LYS HB2 . 234 . HB2 1 1
521 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
522 1 1 1 1 30 GLU HA . 231 . HA 1 1
522 1 2 1 1 33 LYS HB2 . 234 . HB2 1 1
523 1 1 1 1 33 LYS HA . 234 . HA 1 1
523 1 2 1 1 36 GLU HB3 . 237 . HB1 1 1
524 1 1 1 1 33 LYS HA . 234 . HA 1 1
524 1 2 1 1 36 GLU HB2 . 237 . HB2 1 1
525 1 1 1 1 34 LEU HA . 235 . HA 1 1
525 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
526 1 1 1 1 34 LEU HA . 235 . HA 1 1
526 1 2 1 1 37 LEU HB3 . 238 . HB1 1 1
527 1 1 1 1 31 ILE HA . 232 . HA 1 1
527 1 2 1 1 34 LEU HB2 . 235 . HB2 1 1
528 1 1 1 1 27 THR HB . 228 . HB 1 1
528 1 2 1 1 29 GLU H . 230 . HN 1 1
529 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
529 1 2 1 1 62 ARG QD . 263 . HD* 1 1
530 1 1 1 1 47 THR MG . 248 . HG2* 1 1
530 1 2 1 1 48 ILE HA . 249 . HA 1 1
531 1 1 1 1 47 THR MG . 248 . HG2* 1 1
531 1 2 1 1 51 ALA MB . 252 . HB* 1 1
532 1 1 1 1 46 ALA MB . 247 . HB* 1 1
532 1 2 1 1 47 THR MG . 248 . HG2* 1 1
533 1 1 1 1 37 LEU HB2 . 238 . HB2 1 1
533 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
534 1 1 1 1 34 LEU HB3 . 235 . HB1 1 1
534 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
535 1 1 1 1 37 LEU HB2 . 238 . HB2 1 1
535 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
536 1 1 1 1 34 LEU HB2 . 235 . HB2 1 1
536 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
537 1 1 1 1 48 ILE MG . 249 . HG2* 1 1
537 1 2 1 1 51 ALA MB . 252 . HB* 1 1
538 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
538 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
539 1 1 1 1 48 ILE MG . 249 . HG2* 1 1
539 1 2 1 1 59 VAL MG1 . 260 . HG1* 1 1
540 1 1 1 1 48 ILE MG . 249 . HG2* 1 1
540 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
541 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
541 1 2 1 1 62 ARG QG . 263 . HG* 1 1
542 1 1 1 1 28 PRO HA . 229 . HA 1 1
542 1 2 1 1 31 ILE HB . 232 . HB 1 1
543 1 1 1 1 31 ILE HA . 232 . HA 1 1
543 1 2 1 1 34 LEU HB3 . 235 . HB1 1 1
544 1 1 1 1 32 GLU QB . 233 . HB* 1 1
544 1 2 1 1 33 LYS HA . 234 . HA 1 1
545 1 1 1 1 32 GLU HA . 233 . HA 1 1
545 1 2 1 1 35 LYS HB2 . 236 . HB2 1 1
546 1 1 1 1 36 GLU HA . 237 . HA 1 1
546 1 2 1 1 39 ILE H . 240 . HN 1 1
547 1 1 1 1 59 VAL HA . 260 . HA 1 1
547 1 2 1 1 62 ARG HB3 . 263 . HB1 1 1
548 1 1 1 1 31 ILE QG . 232 . HG1* 1 1
548 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
549 1 1 1 1 20 ARG HA . 221 . HA 1 1
549 1 2 1 1 20 ARG QD . 221 . HD* 1 1
550 1 1 1 1 22 HIS HA . 223 . HA 1 1
550 1 2 1 1 23 VAL H . 224 . HN 1 1
551 1 1 1 1 23 VAL H . 224 . HN 1 1
551 1 2 1 1 23 VAL MG1 . 224 . HG1* 1 1
552 1 1 1 1 23 VAL MG2 . 224 . HG2* 1 1
552 1 2 1 1 24 GLY H . 225 . HN 1 1
553 1 1 1 1 25 LYS HB3 . 226 . HB1 1 1
553 1 2 1 1 25 LYS QE . 226 . HE* 1 1
554 1 1 1 1 25 LYS HB2 . 226 . HB2 1 1
554 1 2 1 1 25 LYS QE . 226 . HE* 1 1
555 1 1 1 1 25 LYS HA . 226 . HA 1 1
555 1 2 1 1 25 LYS QD . 226 . HD* 1 1
556 1 1 1 1 67 LYS HB3 . 268 . HB1 1 1
556 1 2 1 1 68 ASP H . 269 . HN 1 1
557 1 1 1 1 67 LYS QG . 268 . HG* 1 1
557 1 2 1 1 68 ASP H . 269 . HN 1 1
558 1 1 1 1 27 THR HA . 228 . HA 1 1
558 1 2 1 1 27 THR MG . 228 . HG2* 1 1
559 1 1 1 1 27 THR H . 228 . HN 1 1
559 1 2 1 1 27 THR MG . 228 . HG2* 1 1
560 1 1 1 1 29 GLU HA . 230 . HA 1 1
560 1 2 1 1 29 GLU HG3 . 230 . HG1 1 1
561 1 1 1 1 29 GLU HA . 230 . HA 1 1
561 1 2 1 1 29 GLU HG2 . 230 . HG2 1 1
562 1 1 1 1 28 PRO HB3 . 229 . HB1 1 1
562 1 2 1 1 29 GLU H . 230 . HN 1 1
563 1 1 1 1 28 PRO HG3 . 229 . HG1 1 1
563 1 2 1 1 29 GLU H . 230 . HN 1 1
564 1 1 1 1 29 GLU H . 230 . HN 1 1
564 1 2 1 1 29 GLU HG3 . 230 . HG1 1 1
565 1 1 1 1 31 ILE HA . 232 . HA 1 1
565 1 2 1 1 31 ILE MG . 232 . HG2* 1 1
566 1 1 1 1 31 ILE HA . 232 . HA 1 1
566 1 2 1 1 31 ILE MD . 232 . HD1* 1 1
567 1 1 1 1 31 ILE MD . 232 . HD1* 1 1
567 1 2 1 1 31 ILE MG . 232 . HG2* 1 1
568 1 1 1 1 31 ILE QG . 232 . HG1* 1 1
568 1 2 1 1 31 ILE MG . 232 . HG2* 1 1
569 1 1 1 1 29 GLU HA . 230 . HA 1 1
569 1 2 1 1 32 GLU QB . 233 . HB* 1 1
570 1 1 1 1 32 GLU H . 233 . HN 1 1
570 1 2 1 1 32 GLU QB . 233 . HB* 1 1
571 1 1 1 1 33 LYS HA . 234 . HA 1 1
571 1 2 1 1 33 LYS QE . 234 . HE* 1 1
572 1 1 1 1 33 LYS HB2 . 234 . HB2 1 1
572 1 2 1 1 33 LYS QE . 234 . HE* 1 1
573 1 1 1 1 33 LYS HA . 234 . HA 1 1
573 1 2 1 1 33 LYS QD . 234 . HD* 1 1
574 1 1 1 1 33 LYS HA . 234 . HA 1 1
574 1 2 1 1 33 LYS HG3 . 234 . HG1 1 1
575 1 1 1 1 33 LYS HA . 234 . HA 1 1
575 1 2 1 1 33 LYS HG2 . 234 . HG2 1 1
576 1 1 1 1 33 LYS H . 234 . HN 1 1
576 1 2 1 1 33 LYS HG3 . 234 . HG1 1 1
577 1 1 1 1 34 LEU HA . 235 . HA 1 1
577 1 2 1 1 37 LEU HB2 . 238 . HB2 1 1
578 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
578 1 2 1 1 59 VAL HB . 260 . HB 1 1
579 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
579 1 2 1 1 59 VAL HB . 260 . HB 1 1
580 1 1 1 1 34 LEU HA . 235 . HA 1 1
580 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
581 1 1 1 1 34 LEU HA . 235 . HA 1 1
581 1 2 1 1 34 LEU MD1 . 235 . HD1* 1 1
582 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
582 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
583 1 1 1 1 33 LYS HA . 234 . HA 1 1
583 1 2 1 1 37 LEU H . 238 . HN 1 1
584 1 1 1 1 33 LYS HB2 . 234 . HB2 1 1
584 1 2 1 1 34 LEU H . 235 . HN 1 1
585 1 1 1 1 33 LYS HB3 . 234 . HB1 1 1
585 1 2 1 1 34 LEU H . 235 . HN 1 1
586 1 1 1 1 33 LYS QD . 234 . HD* 1 1
586 1 2 1 1 34 LEU H . 235 . HN 1 1
587 1 1 1 1 34 LEU H . 235 . HN 1 1
587 1 2 1 1 34 LEU HB3 . 235 . HB1 1 1
588 1 1 1 1 34 LEU H . 235 . HN 1 1
588 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
589 1 1 1 1 35 LYS HA . 236 . HA 1 1
589 1 2 1 1 35 LYS QD . 236 . HD* 1 1
590 1 1 1 1 35 LYS HB2 . 236 . HB2 1 1
590 1 2 1 1 35 LYS QD . 236 . HD* 1 1
591 1 1 1 1 35 LYS HA . 236 . HA 1 1
591 1 2 1 1 38 ARG QB . 239 . HB* 1 1
592 1 1 1 1 35 LYS HB3 . 236 . HB1 1 1
592 1 2 1 1 35 LYS QE . 236 . HE* 1 1
593 1 1 1 1 33 LYS HB3 . 234 . HB1 1 1
593 1 2 1 1 33 LYS QE . 234 . HE* 1 1
594 1 1 1 1 35 LYS HB2 . 236 . HB2 1 1
594 1 2 1 1 35 LYS QE . 236 . HE* 1 1
595 1 1 1 1 35 LYS HA . 236 . HA 1 1
595 1 2 1 1 35 LYS HG2 . 236 . HG2 1 1
596 1 1 1 1 35 LYS HA . 236 . HA 1 1
596 1 2 1 1 35 LYS HG3 . 236 . HG1 1 1
597 1 1 1 1 34 LEU HB2 . 235 . HB2 1 1
597 1 2 1 1 35 LYS H . 236 . HN 1 1
598 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
598 1 2 1 1 63 CYS H . 264 . HN 1 1
599 1 1 1 1 35 LYS H . 236 . HN 1 1
599 1 2 1 1 35 LYS HB3 . 236 . HB1 1 1
600 1 1 1 1 36 GLU H . 237 . HN 1 1
600 1 2 1 1 36 GLU QG . 237 . HG* 1 1
601 1 1 1 1 66 MET HA . 267 . HA 1 1
601 1 2 1 1 66 MET ME . 267 . HE* 1 1
602 1 1 1 1 61 ASP HA . 262 . HA 1 1
602 1 2 1 1 64 ARG HB2 . 265 . HB2 1 1
603 1 1 1 1 37 LEU HA . 238 . HA 1 1
603 1 2 1 1 37 LEU MD1 . 238 . HD1* 1 1
604 1 1 1 1 37 LEU HA . 238 . HA 1 1
604 1 2 1 1 37 LEU MD2 . 238 . HD2* 1 1
605 1 1 1 1 37 LEU HA . 238 . HA 1 1
605 1 2 1 1 37 LEU HG . 238 . HG 1 1
606 1 1 1 1 36 GLU HB3 . 237 . HB1 1 1
606 1 2 1 1 37 LEU H . 238 . HN 1 1
607 1 1 1 1 36 GLU HB2 . 237 . HB2 1 1
607 1 2 1 1 37 LEU H . 238 . HN 1 1
608 1 1 1 1 37 LEU H . 238 . HN 1 1
608 1 2 1 1 37 LEU MD1 . 238 . HD1* 1 1
609 1 1 1 1 38 ARG HA . 239 . HA 1 1
609 1 2 1 1 38 ARG QD . 239 . HD* 1 1
610 1 1 1 1 37 LEU MD2 . 238 . HD2* 1 1
610 1 2 1 1 38 ARG H . 239 . HN 1 1
611 1 1 1 1 37 LEU HG . 238 . HG 1 1
611 1 2 1 1 38 ARG H . 239 . HN 1 1
612 1 1 1 1 38 ARG H . 239 . HN 1 1
612 1 2 1 1 38 ARG HG3 . 239 . HG1 1 1
613 1 1 1 1 39 ILE HA . 240 . HA 1 1
613 1 2 1 1 39 ILE MD . 240 . HD1* 1 1
614 1 1 1 1 39 ILE HB . 240 . HB 1 1
614 1 2 1 1 39 ILE MD . 240 . HD1* 1 1
615 1 1 1 1 39 ILE HA . 240 . HA 1 1
615 1 2 1 1 39 ILE MG . 240 . HG2* 1 1
616 1 1 1 1 39 ILE H . 240 . HN 1 1
616 1 2 1 1 39 ILE MG . 240 . HG2* 1 1
617 1 1 1 1 43 ASN HB2 . 244 . HB2 1 1
617 1 2 1 1 44 ASP H . 245 . HN 1 1
618 1 1 1 1 47 THR HA . 248 . HA 1 1
618 1 2 1 1 47 THR MG . 248 . HG2* 1 1
619 1 1 1 1 43 ASN HA . 244 . HA 1 1
619 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
620 1 1 1 1 48 ILE HA . 249 . HA 1 1
620 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
621 1 1 1 1 48 ILE HA . 249 . HA 1 1
621 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
622 1 1 1 1 48 ILE MD . 249 . HD1* 1 1
622 1 2 1 1 48 ILE MG . 249 . HG2* 1 1
623 1 1 1 1 48 ILE MD . 249 . HD1* 1 1
623 1 2 1 1 49 GLY H . 250 . HN 1 1
624 1 1 1 1 48 ILE MG . 249 . HG2* 1 1
624 1 2 1 1 49 GLY H . 250 . HN 1 1
625 1 1 1 1 52 LEU HA . 253 . HA 1 1
625 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
626 1 1 1 1 52 LEU HA . 253 . HA 1 1
626 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
627 1 1 1 1 33 LYS HG2 . 234 . HG2 1 1
627 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
628 1 1 1 1 51 ALA MB . 252 . HB* 1 1
628 1 2 1 1 52 LEU HG . 253 . HG 1 1
629 1 1 1 1 34 LEU HB2 . 235 . HB2 1 1
629 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
630 1 1 1 1 52 LEU HB3 . 253 . HB1 1 1
630 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
631 1 1 1 1 52 LEU HA . 253 . HA 1 1
631 1 2 1 1 52 LEU HG . 253 . HG 1 1
632 1 1 1 1 52 LEU H . 253 . HN 1 1
632 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
633 1 1 1 1 54 ARG HA . 255 . HA 1 1
633 1 2 1 1 54 ARG QD . 255 . HD* 1 1
634 1 1 1 1 55 SER HB3 . 256 . HB1 1 1
634 1 2 1 1 56 ALA H . 257 . HN 1 1
635 1 1 1 1 55 SER HB2 . 256 . HB2 1 1
635 1 2 1 1 56 ALA H . 257 . HN 1 1
636 1 1 1 1 59 VAL MG1 . 260 . HG1* 1 1
636 1 2 1 1 60 LYS H . 261 . HN 1 1
637 1 1 1 1 62 ARG HA . 263 . HA 1 1
637 1 2 1 1 62 ARG QD . 263 . HD* 1 1
638 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
638 1 2 1 1 54 ARG QG . 255 . HG* 1 1
639 1 1 1 1 64 ARG HA . 265 . HA 1 1
639 1 2 1 1 64 ARG QD . 265 . HD* 1 1
640 1 1 1 1 38 ARG HA . 239 . HA 1 1
640 1 2 1 1 38 ARG HG2 . 239 . HG2 1 1
641 1 1 1 1 38 ARG HA . 239 . HA 1 1
641 1 2 1 1 38 ARG HG3 . 239 . HG1 1 1
642 1 1 1 1 64 ARG H . 265 . HN 1 1
642 1 2 1 1 64 ARG HG3 . 265 . HG1 1 1
643 1 1 1 1 64 ARG H . 265 . HN 1 1
643 1 2 1 1 64 ARG HG2 . 265 . HG2 1 1
644 1 1 1 1 65 LEU HA . 266 . HA 1 1
644 1 2 1 1 65 LEU MD1 . 266 . HD1* 1 1
645 1 1 1 1 65 LEU HA . 266 . HA 1 1
645 1 2 1 1 65 LEU MD2 . 266 . HD2* 1 1
646 1 1 1 1 65 LEU HA . 266 . HA 1 1
646 1 2 1 1 65 LEU HG . 266 . HG 1 1
647 1 1 1 1 65 LEU QB . 266 . HB* 1 1
647 1 2 1 1 65 LEU MD1 . 266 . HD1* 1 1
648 1 1 1 1 65 LEU QB . 266 . HB* 1 1
648 1 2 1 1 65 LEU MD2 . 266 . HD2* 1 1
649 1 1 1 1 65 LEU H . 266 . HN 1 1
649 1 2 1 1 65 LEU MD1 . 266 . HD1* 1 1
650 1 1 1 1 65 LEU H . 266 . HN 1 1
650 1 2 1 1 65 LEU HG . 266 . HG 1 1
651 1 1 1 1 66 MET HA . 267 . HA 1 1
651 1 2 1 1 66 MET HG3 . 267 . HG1 1 1
652 1 1 1 1 66 MET HA . 267 . HA 1 1
652 1 2 1 1 66 MET HG2 . 267 . HG2 1 1
653 1 1 1 1 65 LEU MD1 . 266 . HD1* 1 1
653 1 2 1 1 66 MET H . 267 . HN 1 1
654 1 1 1 1 67 LYS HB2 . 268 . HB2 1 1
654 1 2 1 1 67 LYS QD . 268 . HD* 1 1
655 1 1 1 1 67 LYS HB3 . 268 . HB1 1 1
655 1 2 1 1 67 LYS QD . 268 . HD* 1 1
656 1 1 1 1 67 LYS HA . 268 . HA 1 1
656 1 2 1 1 67 LYS QD . 268 . HD* 1 1
657 1 1 1 1 72 THR MG . 273 . HG2* 1 1
657 1 2 1 1 73 GLY H . 274 . HN 1 1
658 1 1 1 1 61 ASP HA . 262 . HA 1 1
658 1 2 1 1 64 ARG HB3 . 265 . HB1 1 1
659 1 1 1 1 64 ARG HB3 . 265 . HB1 1 1
659 1 2 1 1 65 LEU HA . 266 . HA 1 1
660 1 1 1 1 26 TYR QE . 227 . HE* 1 1
660 1 2 1 1 31 ILE QG . 232 . HG1* 1 1
661 1 1 1 1 26 TYR QE . 227 . HE* 1 1
661 1 2 1 1 54 ARG QG . 255 . HG* 1 1
662 1 1 1 1 26 TYR QE . 227 . HE* 1 1
662 1 2 1 1 52 LEU HB3 . 253 . HB1 1 1
663 1 1 1 1 26 TYR QD . 227 . HD* 1 1
663 1 2 1 1 30 GLU HB2 . 231 . HB2 1 1
664 1 1 1 1 26 TYR QD . 227 . HD* 1 1
664 1 2 1 1 34 LEU MD2 . 235 . HD2* 1 1
665 1 1 1 1 45 TRP HZ3 . 246 . HZ3 1 1
665 1 2 1 1 59 VAL MG2 . 260 . HG2* 1 1
666 1 1 1 1 38 ARG QD . 239 . HD* 1 1
666 1 2 1 1 45 TRP HZ3 . 246 . HZ3 1 1
667 1 1 1 1 45 TRP HD1 . 246 . HD1 1 1
667 1 2 1 1 60 LYS HD3 . 261 . HD1 1 1
668 1 1 1 1 45 TRP HD1 . 246 . HD1 1 1
668 1 2 1 1 60 LYS HD2 . 261 . HD2 1 1
669 1 1 1 1 37 LEU HA . 238 . HA 1 1
669 1 2 1 1 41 HIS HD2 . 242 . HD2 1 1
670 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
670 1 2 1 1 41 HIS HD2 . 242 . HD2 1 1
671 1 1 1 1 37 LEU MD1 . 238 . HD1* 1 1
671 1 2 1 1 41 HIS HD2 . 242 . HD2 1 1
672 1 1 1 1 41 HIS HD2 . 242 . HD2 1 1
672 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
673 1 1 1 1 45 TRP HD1 . 246 . HD1 1 1
673 1 2 1 1 56 ALA MB . 257 . HB* 1 1
674 1 1 1 1 45 TRP HZ3 . 246 . HZ3 1 1
674 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
675 1 1 1 1 45 TRP HZ3 . 246 . HZ3 1 1
675 1 2 1 1 63 CYS H . 264 . HN 1 1
676 1 1 1 1 26 TYR QD . 227 . HD* 1 1
676 1 2 1 1 31 ILE MG . 232 . HG2* 1 1
677 1 1 1 1 26 TYR QD . 227 . HD* 1 1
677 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
678 1 1 1 1 26 TYR QD . 227 . HD* 1 1
678 1 2 1 1 52 LEU MD2 . 253 . HD2* 1 1
679 1 1 1 1 26 TYR QD . 227 . HD* 1 1
679 1 2 1 1 30 GLU HB3 . 231 . HB1 1 1
680 1 1 1 1 19 ASP H . 220 . HN 1 1
680 1 2 1 1 19 ASP QB . 220 . HB* 1 1
681 1 1 1 1 20 ARG H . 221 . HN 1 1
681 1 2 1 1 20 ARG QB . 221 . HB* 1 1
682 1 1 1 1 20 ARG QB . 221 . HB* 1 1
682 1 2 1 1 20 ARG QD . 221 . HD* 1 1
683 1 1 1 1 22 HIS HA . 223 . HA 1 1
683 1 2 1 1 23 VAL QG . 224 . HG* 1 1
684 1 1 1 1 23 VAL H . 224 . HN 1 1
684 1 2 1 1 23 VAL QG . 224 . HG* 1 1
685 1 1 1 1 23 VAL QG . 224 . HG* 1 1
685 1 2 1 1 24 GLY H . 225 . HN 1 1
686 1 1 1 1 25 LYS H . 226 . HN 1 1
686 1 2 1 1 25 LYS QB . 226 . HB* 1 1
687 1 1 1 1 25 LYS QB . 226 . HB* 1 1
687 1 2 1 1 25 LYS QD . 226 . HD* 1 1
688 1 1 1 1 25 LYS QB . 226 . HB* 1 1
688 1 2 1 1 26 TYR H . 227 . HN 1 1
689 1 1 1 1 26 TYR H . 227 . HN 1 1
689 1 2 1 1 26 TYR QB . 227 . HB* 1 1
690 1 1 1 1 26 TYR QB . 227 . HB* 1 1
690 1 2 1 1 27 THR H . 228 . HN 1 1
691 1 1 1 1 26 TYR QB . 227 . HB* 1 1
691 1 2 1 1 30 GLU H . 231 . HN 1 1
692 1 1 1 1 26 TYR QB . 227 . HB* 1 1
692 1 2 1 1 31 ILE H . 232 . HN 1 1
693 1 1 1 1 26 TYR QB . 227 . HB* 1 1
693 1 2 1 1 31 ILE QG . 232 . HG1* 1 1
694 1 1 1 1 26 TYR QE . 227 . HE* 1 1
694 1 2 1 1 59 VAL QG . 260 . HG* 1 1
695 1 1 1 1 28 PRO QB . 229 . HB* 1 1
695 1 2 1 1 29 GLU H . 230 . HN 1 1
696 1 1 1 1 29 GLU H . 230 . HN 1 1
696 1 2 1 1 29 GLU QB . 230 . HB* 1 1
697 1 1 1 1 29 GLU HA . 230 . HA 1 1
697 1 2 1 1 29 GLU QG . 230 . HG* 1 1
698 1 1 1 1 29 GLU QB . 230 . HB* 1 1
698 1 2 1 1 31 ILE H . 232 . HN 1 1
699 1 1 1 1 29 GLU QG . 230 . HG* 1 1
699 1 2 1 1 30 GLU H . 231 . HN 1 1
700 1 1 1 1 31 ILE HA . 232 . HA 1 1
700 1 2 1 1 59 VAL QG . 260 . HG* 1 1
701 1 1 1 1 31 ILE MG . 232 . HG2* 1 1
701 1 2 1 1 63 CYS QB . 264 . HB* 1 1
702 1 1 1 1 31 ILE QG . 232 . HG1* 1 1
702 1 2 1 1 59 VAL QG . 260 . HG* 1 1
703 1 1 1 1 32 GLU H . 233 . HN 1 1
703 1 2 1 1 32 GLU QG . 233 . HG* 1 1
704 1 1 1 1 32 GLU QG . 233 . HG* 1 1
704 1 2 1 1 33 LYS H . 234 . HN 1 1
705 1 1 1 1 33 LYS HA . 234 . HA 1 1
705 1 2 1 1 36 GLU QB . 237 . HB* 1 1
706 1 1 1 1 33 LYS HA . 234 . HA 1 1
706 1 2 1 1 37 LEU QD . 238 . HD* 1 1
707 1 1 1 1 33 LYS QG . 234 . HG* 1 1
707 1 2 1 1 34 LEU H . 235 . HN 1 1
708 1 1 1 1 33 LYS QG . 234 . HG* 1 1
708 1 2 1 1 34 LEU HA . 235 . HA 1 1
709 1 1 1 1 33 LYS QG . 234 . HG* 1 1
709 1 2 1 1 37 LEU QD . 238 . HD* 1 1
710 1 1 1 1 33 LYS HG3 . 234 . HG1 1 1
710 1 2 1 1 37 LEU MD2 . 238 . HD2* 1 1
711 1 1 1 1 33 LYS QG . 234 . HG* 1 1
711 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
712 1 1 1 1 33 LYS QD . 234 . HD* 1 1
712 1 2 1 1 37 LEU QD . 238 . HD* 1 1
713 1 1 1 1 33 LYS QE . 234 . HE* 1 1
713 1 2 1 1 37 LEU QD . 238 . HD* 1 1
714 1 1 1 1 34 LEU H . 235 . HN 1 1
714 1 2 1 1 37 LEU QD . 238 . HD* 1 1
715 1 1 1 1 34 LEU HA . 235 . HA 1 1
715 1 2 1 1 37 LEU QD . 238 . HD* 1 1
716 1 1 1 1 34 LEU HB2 . 235 . HB2 1 1
716 1 2 1 1 59 VAL QG . 260 . HG* 1 1
717 1 1 1 1 34 LEU MD1 . 235 . HD1* 1 1
717 1 2 1 1 59 VAL QG . 260 . HG* 1 1
718 1 1 1 1 34 LEU MD2 . 235 . HD2* 1 1
718 1 2 1 1 59 VAL QG . 260 . HG* 1 1
719 1 1 1 1 35 LYS HG3 . 236 . HG1 1 1
719 1 2 1 1 63 CYS QB . 264 . HB* 1 1
720 1 1 1 1 35 LYS QD . 236 . HD* 1 1
720 1 2 1 1 63 CYS QB . 264 . HB* 1 1
721 1 1 1 1 36 GLU H . 237 . HN 1 1
721 1 2 1 1 36 GLU QB . 237 . HB* 1 1
722 1 1 1 1 36 GLU QB . 237 . HB* 1 1
722 1 2 1 1 37 LEU H . 238 . HN 1 1
723 1 1 1 1 37 LEU H . 238 . HN 1 1
723 1 2 1 1 37 LEU QD . 238 . HD* 1 1
724 1 1 1 1 37 LEU HA . 238 . HA 1 1
724 1 2 1 1 37 LEU QD . 238 . HD* 1 1
725 1 1 1 1 37 LEU HB3 . 238 . HB1 1 1
725 1 2 1 1 37 LEU QD . 238 . HD* 1 1
726 1 1 1 1 37 LEU QD . 238 . HD* 1 1
726 1 2 1 1 38 ARG H . 239 . HN 1 1
727 1 1 1 1 37 LEU QD . 238 . HD* 1 1
727 1 2 1 1 40 LYS QB . 241 . HB* 1 1
728 1 1 1 1 37 LEU QD . 238 . HD* 1 1
728 1 2 1 1 48 ILE HA . 249 . HA 1 1
729 1 1 1 1 37 LEU QD . 238 . HD* 1 1
729 1 2 1 1 51 ALA MB . 252 . HB* 1 1
730 1 1 1 1 37 LEU QD . 238 . HD* 1 1
730 1 2 1 1 52 LEU HG . 253 . HG 1 1
731 1 1 1 1 38 ARG HA . 239 . HA 1 1
731 1 2 1 1 38 ARG QG . 239 . HG* 1 1
732 1 1 1 1 38 ARG QG . 239 . HG* 1 1
732 1 2 1 1 39 ILE H . 240 . HN 1 1
733 1 1 1 1 38 ARG QG . 239 . HG* 1 1
733 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
734 1 1 1 1 38 ARG QG . 239 . HG* 1 1
734 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
735 1 1 1 1 39 ILE MG . 240 . HG2* 1 1
735 1 2 1 1 40 LYS QB . 241 . HB* 1 1
736 1 1 1 1 40 LYS H . 241 . HN 1 1
736 1 2 1 1 40 LYS QB . 241 . HB* 1 1
737 1 1 1 1 40 LYS QB . 241 . HB* 1 1
737 1 2 1 1 41 HIS H . 242 . HN 1 1
738 1 1 1 1 40 LYS QB . 241 . HB* 1 1
738 1 2 1 1 41 HIS HD2 . 242 . HD2 1 1
739 1 1 1 1 41 HIS H . 242 . HN 1 1
739 1 2 1 1 41 HIS QB . 242 . HB* 1 1
740 1 1 1 1 41 HIS H . 242 . HN 1 1
740 1 2 1 1 42 GLY QA . 243 . HA* 1 1
741 1 1 1 1 41 HIS QB . 242 . HB* 1 1
741 1 2 1 1 42 GLY H . 243 . HN 1 1
742 1 1 1 1 41 HIS QB . 242 . HB* 1 1
742 1 2 1 1 44 ASP H . 245 . HN 1 1
743 1 1 1 1 41 HIS QB . 242 . HB* 1 1
743 1 2 1 1 44 ASP QB . 245 . HB* 1 1
744 1 1 1 1 41 HIS QB . 242 . HB* 1 1
744 1 2 1 1 48 ILE QG . 249 . HG1* 1 1
745 1 1 1 1 41 HIS QB . 242 . HB* 1 1
745 1 2 1 1 48 ILE MD . 249 . HD1* 1 1
746 1 1 1 1 42 GLY QA . 243 . HA* 1 1
746 1 2 1 1 43 ASN H . 244 . HN 1 1
747 1 1 1 1 42 GLY QA . 243 . HA* 1 1
747 1 2 1 1 44 ASP H . 245 . HN 1 1
748 1 1 1 1 43 ASN H . 244 . HN 1 1
748 1 2 1 1 43 ASN QB . 244 . HB* 1 1
749 1 1 1 1 44 ASP QB . 245 . HB* 1 1
749 1 2 1 1 45 TRP H . 246 . HN 1 1
750 1 1 1 1 45 TRP H . 246 . HN 1 1
750 1 2 1 1 45 TRP QB . 246 . HB* 1 1
751 1 1 1 1 45 TRP HA . 246 . HA 1 1
751 1 2 1 1 59 VAL QG . 260 . HG* 1 1
752 1 1 1 1 45 TRP QB . 246 . HB* 1 1
752 1 2 1 1 45 TRP HD1 . 246 . HD1 1 1
753 1 1 1 1 45 TRP QB . 246 . HB* 1 1
753 1 2 1 1 46 ALA H . 247 . HN 1 1
754 1 1 1 1 45 TRP QB . 246 . HB* 1 1
754 1 2 1 1 56 ALA HA . 257 . HA 1 1
755 1 1 1 1 45 TRP QB . 246 . HB* 1 1
755 1 2 1 1 56 ALA MB . 257 . HB* 1 1
756 1 1 1 1 45 TRP QB . 246 . HB* 1 1
756 1 2 1 1 60 LYS QB . 261 . HB* 1 1
757 1 1 1 1 45 TRP HD1 . 246 . HD1 1 1
757 1 2 1 1 60 LYS QD . 261 . HD* 1 1
758 1 1 1 1 45 TRP HE3 . 246 . HE3 1 1
758 1 2 1 1 59 VAL QG . 260 . HG* 1 1
759 1 1 1 1 45 TRP HZ3 . 246 . HZ3 1 1
759 1 2 1 1 59 VAL QG . 260 . HG* 1 1
760 1 1 1 1 45 TRP HZ3 . 246 . HZ3 1 1
760 1 2 1 1 63 CYS QB . 264 . HB* 1 1
761 1 1 1 1 45 TRP HH2 . 246 . HH2 1 1
761 1 2 1 1 63 CYS QB . 264 . HB* 1 1
762 1 1 1 1 48 ILE H . 249 . HN 1 1
762 1 2 1 1 49 GLY QA . 250 . HA* 1 1
763 1 1 1 1 48 ILE HB . 249 . HB 1 1
763 1 2 1 1 59 VAL QG . 260 . HG* 1 1
764 1 1 1 1 48 ILE MG . 249 . HG2* 1 1
764 1 2 1 1 49 GLY QA . 250 . HA* 1 1
765 1 1 1 1 48 ILE MG . 249 . HG2* 1 1
765 1 2 1 1 59 VAL QG . 260 . HG* 1 1
766 1 1 1 1 48 ILE MD . 249 . HD1* 1 1
766 1 2 1 1 59 VAL QG . 260 . HG* 1 1
767 1 1 1 1 49 GLY H . 250 . HN 1 1
767 1 2 1 1 59 VAL QG . 260 . HG* 1 1
768 1 1 1 1 49 GLY QA . 250 . HA* 1 1
768 1 2 1 1 52 LEU H . 253 . HN 1 1
769 1 1 1 1 49 GLY QA . 250 . HA* 1 1
769 1 2 1 1 52 LEU MD1 . 253 . HD1* 1 1
770 1 1 1 1 49 GLY QA . 250 . HA* 1 1
770 1 2 1 1 54 ARG H . 255 . HN 1 1
771 1 1 1 1 49 GLY QA . 250 . HA* 1 1
771 1 2 1 1 59 VAL QG . 260 . HG* 1 1
772 1 1 1 1 52 LEU H . 253 . HN 1 1
772 1 2 1 1 53 GLY QA . 254 . HA* 1 1
773 1 1 1 1 52 LEU HB2 . 253 . HB2 1 1
773 1 2 1 1 59 VAL QG . 260 . HG* 1 1
774 1 1 1 1 52 LEU HG . 253 . HG 1 1
774 1 2 1 1 59 VAL QG . 260 . HG* 1 1
775 1 1 1 1 52 LEU MD1 . 253 . HD1* 1 1
775 1 2 1 1 59 VAL QG . 260 . HG* 1 1
776 1 1 1 1 52 LEU MD2 . 253 . HD2* 1 1
776 1 2 1 1 59 VAL QG . 260 . HG* 1 1
777 1 1 1 1 54 ARG H . 255 . HN 1 1
777 1 2 1 1 59 VAL QG . 260 . HG* 1 1
778 1 1 1 1 54 ARG HB2 . 255 . HB2 1 1
778 1 2 1 1 59 VAL QG . 260 . HG* 1 1
779 1 1 1 1 54 ARG HB3 . 255 . HB1 1 1
779 1 2 1 1 59 VAL QG . 260 . HG* 1 1
780 1 1 1 1 54 ARG QG . 255 . HG* 1 1
780 1 2 1 1 59 VAL QG . 260 . HG* 1 1
781 1 1 1 1 55 SER H . 256 . HN 1 1
781 1 2 1 1 55 SER QB . 256 . HB* 1 1
782 1 1 1 1 55 SER QB . 256 . HB* 1 1
782 1 2 1 1 56 ALA H . 257 . HN 1 1
783 1 1 1 1 55 SER QB . 256 . HB* 1 1
783 1 2 1 1 57 SER H . 258 . HN 1 1
784 1 1 1 1 56 ALA HA . 257 . HA 1 1
784 1 2 1 1 59 VAL QG . 260 . HG* 1 1
785 1 1 1 1 58 SER HA . 259 . HA 1 1
785 1 2 1 1 61 ASP QB . 262 . HB* 1 1
786 1 1 1 1 58 SER QB . 259 . HB* 1 1
786 1 2 1 1 59 VAL QG . 260 . HG* 1 1
787 1 1 1 1 59 VAL H . 260 . HN 1 1
787 1 2 1 1 59 VAL QG . 260 . HG* 1 1
788 1 1 1 1 59 VAL HA . 260 . HA 1 1
788 1 2 1 1 59 VAL QG . 260 . HG* 1 1
789 1 1 1 1 59 VAL QG . 260 . HG* 1 1
789 1 2 1 1 60 LYS H . 261 . HN 1 1
790 1 1 1 1 59 VAL QG . 260 . HG* 1 1
790 1 2 1 1 62 ARG HB3 . 263 . HB1 1 1
791 1 1 1 1 60 LYS H . 261 . HN 1 1
791 1 2 1 1 60 LYS QG . 261 . HG* 1 1
792 1 1 1 1 60 LYS HA . 261 . HA 1 1
792 1 2 1 1 60 LYS QE . 261 . HE* 1 1
793 1 1 1 1 60 LYS QB . 261 . HB* 1 1
793 1 2 1 1 60 LYS QE . 261 . HE* 1 1
794 1 1 1 1 60 LYS QG . 261 . HG* 1 1
794 1 2 1 1 61 ASP H . 262 . HN 1 1
795 1 1 1 1 61 ASP H . 262 . HN 1 1
795 1 2 1 1 61 ASP QB . 262 . HB* 1 1
796 1 1 1 1 61 ASP QB . 262 . HB* 1 1
796 1 2 1 1 62 ARG H . 263 . HN 1 1
797 1 1 1 1 61 ASP QB . 262 . HB* 1 1
797 1 2 1 1 62 ARG HA . 263 . HA 1 1
798 1 1 1 1 61 ASP QB . 262 . HB* 1 1
798 1 2 1 1 62 ARG HB2 . 263 . HB2 1 1
799 1 1 1 1 62 ARG HA . 263 . HA 1 1
799 1 2 1 1 65 LEU QD . 266 . HD* 1 1
800 1 1 1 1 62 ARG QG . 263 . HG* 1 1
800 1 2 1 1 65 LEU QD . 266 . HD* 1 1
801 1 1 1 1 62 ARG QD . 263 . HD* 1 1
801 1 2 1 1 65 LEU QD . 266 . HD* 1 1
802 1 1 1 1 63 CYS H . 264 . HN 1 1
802 1 2 1 1 63 CYS QB . 264 . HB* 1 1
803 1 1 1 1 63 CYS HA . 264 . HA 1 1
803 1 2 1 1 66 MET QB . 267 . HB* 1 1
804 1 1 1 1 63 CYS HA . 264 . HA 1 1
804 1 2 1 1 66 MET QG . 267 . HG* 1 1
805 1 1 1 1 63 CYS QB . 264 . HB* 1 1
805 1 2 1 1 64 ARG H . 265 . HN 1 1
806 1 1 1 1 64 ARG QG . 265 . HG* 1 1
806 1 2 1 1 65 LEU H . 266 . HN 1 1
807 1 1 1 1 64 ARG QG . 265 . HG* 1 1
807 1 2 1 1 65 LEU HA . 266 . HA 1 1
808 1 1 1 1 65 LEU H . 266 . HN 1 1
808 1 2 1 1 65 LEU QD . 266 . HD* 1 1
809 1 1 1 1 65 LEU HA . 266 . HA 1 1
809 1 2 1 1 65 LEU QD . 266 . HD* 1 1
810 1 1 1 1 65 LEU QD . 266 . HD* 1 1
810 1 2 1 1 66 MET H . 267 . HN 1 1
811 1 1 1 1 66 MET H . 267 . HN 1 1
811 1 2 1 1 66 MET QB . 267 . HB* 1 1
812 1 1 1 1 66 MET H . 267 . HN 1 1
812 1 2 1 1 66 MET QG . 267 . HG* 1 1
813 1 1 1 1 66 MET HA . 267 . HA 1 1
813 1 2 1 1 66 MET QG . 267 . HG* 1 1
814 1 1 1 1 66 MET QB . 267 . HB* 1 1
814 1 2 1 1 67 LYS H . 268 . HN 1 1
815 1 1 1 1 66 MET QG . 267 . HG* 1 1
815 1 2 1 1 67 LYS H . 268 . HN 1 1
816 1 1 1 1 67 LYS QB . 268 . HB* 1 1
816 1 2 1 1 67 LYS QD . 268 . HD* 1 1
817 1 1 1 1 67 LYS QB . 268 . HB* 1 1
817 1 2 1 1 67 LYS QE . 268 . HE* 1 1
818 1 1 1 1 67 LYS QB . 268 . HB* 1 1
818 1 2 1 1 68 ASP H . 269 . HN 1 1
819 1 1 1 1 68 ASP H . 269 . HN 1 1
819 1 2 1 1 68 ASP QB . 269 . HB* 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 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
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443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 6.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 4.0 1.8 6.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 3.0 1.8 3.5 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 6.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 4.0 1.8 6.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 6.0 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 3.0 1.8 3.5 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 6.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 3.0 1.8 3.5 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 6.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 6.0 1 1
557 1 . . . . . 4.0 1.8 6.0 1 1
558 1 . . . . . 3.0 1.8 3.5 1 1
559 1 . . . . . 3.0 1.8 3.5 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 6.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 3.0 1.8 3.5 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 3.0 1.8 3.5 1 1
568 1 . . . . . 3.0 1.8 3.5 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 3.0 1.8 3.5 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
593 1 . . . . . 4.0 1.8 6.0 1 1
594 1 . . . . . 4.0 1.8 6.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 6.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 6.0 1 1
611 1 . . . . . 4.0 1.8 6.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 3.0 1.8 3.5 1 1
615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 3.0 1.8 3.5 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.5 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 3.0 1.8 3.5 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 6.0 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 3.0 1.8 3.5 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 2.0 1.8 2.7 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 3.0 1.8 3.5 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 3.0 1.8 3.5 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 3.0 1.8 3.5 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 3.0 1.8 3.5 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 3.0 1.8 3.5 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 3.0 1.8 3.5 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 6.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 6.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 3.0 1.8 3.5 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 3.0 1.8 3.5 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
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 2
_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 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
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 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 29 GLU O . 230 . O 1 2
1 1 2 1 1 33 LYS H . 234 . HN 1 2
2 1 1 1 1 29 GLU O . 230 . O 1 2
2 1 2 1 1 33 LYS N . 234 . N 1 2
3 1 1 1 1 30 GLU O . 231 . O 1 2
3 1 2 1 1 34 LEU H . 235 . HN 1 2
4 1 1 1 1 30 GLU O . 231 . O 1 2
4 1 2 1 1 34 LEU N . 235 . N 1 2
5 1 1 1 1 31 ILE O . 232 . O 1 2
5 1 2 1 1 35 LYS H . 236 . HN 1 2
6 1 1 1 1 31 ILE O . 232 . O 1 2
6 1 2 1 1 35 LYS N . 236 . N 1 2
7 1 1 1 1 32 GLU O . 233 . O 1 2
7 1 2 1 1 36 GLU H . 237 . HN 1 2
8 1 1 1 1 32 GLU O . 233 . O 1 2
8 1 2 1 1 36 GLU N . 237 . N 1 2
9 1 1 1 1 33 LYS O . 234 . O 1 2
9 1 2 1 1 37 LEU H . 238 . HN 1 2
10 1 1 1 1 33 LYS O . 234 . O 1 2
10 1 2 1 1 37 LEU N . 238 . N 1 2
11 1 1 1 1 34 LEU O . 235 . O 1 2
11 1 2 1 1 38 ARG H . 239 . HN 1 2
12 1 1 1 1 34 LEU O . 235 . O 1 2
12 1 2 1 1 38 ARG N . 239 . N 1 2
13 1 1 1 1 45 TRP O . 246 . O 1 2
13 1 2 1 1 49 GLY H . 250 . HN 1 2
14 1 1 1 1 45 TRP O . 246 . O 1 2
14 1 2 1 1 49 GLY N . 250 . N 1 2
15 1 1 1 1 46 ALA O . 247 . O 1 2
15 1 2 1 1 50 ALA H . 251 . HN 1 2
16 1 1 1 1 46 ALA O . 247 . O 1 2
16 1 2 1 1 50 ALA N . 251 . N 1 2
17 1 1 1 1 47 THR O . 248 . O 1 2
17 1 2 1 1 51 ALA H . 252 . HN 1 2
18 1 1 1 1 47 THR O . 248 . O 1 2
18 1 2 1 1 51 ALA N . 252 . N 1 2
19 1 1 1 1 48 ILE O . 249 . O 1 2
19 1 2 1 1 52 LEU H . 253 . HN 1 2
20 1 1 1 1 48 ILE O . 249 . O 1 2
20 1 2 1 1 52 LEU N . 253 . N 1 2
21 1 1 1 1 56 ALA O . 257 . O 1 2
21 1 2 1 1 60 LYS H . 261 . HN 1 2
22 1 1 1 1 56 ALA O . 257 . O 1 2
22 1 2 1 1 60 LYS N . 261 . N 1 2
23 1 1 1 1 57 SER O . 258 . O 1 2
23 1 2 1 1 61 ASP H . 262 . HN 1 2
24 1 1 1 1 57 SER O . 258 . O 1 2
24 1 2 1 1 61 ASP N . 262 . N 1 2
25 1 1 1 1 58 SER O . 259 . O 1 2
25 1 2 1 1 62 ARG H . 263 . HN 1 2
26 1 1 1 1 58 SER O . 259 . O 1 2
26 1 2 1 1 62 ARG N . 263 . N 1 2
27 1 1 1 1 59 VAL O . 260 . O 1 2
27 1 2 1 1 63 CYS H . 264 . HN 1 2
28 1 1 1 1 59 VAL O . 260 . O 1 2
28 1 2 1 1 63 CYS N . 264 . N 1 2
29 1 1 1 1 60 LYS O . 261 . O 1 2
29 1 2 1 1 64 ARG H . 265 . HN 1 2
30 1 1 1 1 60 LYS O . 261 . O 1 2
30 1 2 1 1 64 ARG N . 265 . N 1 2
31 1 1 1 1 61 ASP O . 262 . O 1 2
31 1 2 1 1 65 LEU H . 266 . HN 1 2
32 1 1 1 1 61 ASP O . 262 . O 1 2
32 1 2 1 1 65 LEU N . 266 . N 1 2
33 1 1 1 1 62 ARG O . 263 . O 1 2
33 1 2 1 1 66 MET H . 267 . HN 1 2
34 1 1 1 1 62 ARG O . 263 . O 1 2
34 1 2 1 1 66 MET N . 267 . N 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 . . . . . 2.0 1.8 2.1 1 2
2 1 . . . . . 3.0 2.7 3.1 1 2
3 1 . . . . . 2.0 1.8 2.1 1 2
4 1 . . . . . 3.0 2.7 3.1 1 2
5 1 . . . . . 2.0 1.8 2.1 1 2
6 1 . . . . . 3.0 2.7 3.1 1 2
7 1 . . . . . 2.0 1.8 2.1 1 2
8 1 . . . . . 3.0 2.7 3.1 1 2
9 1 . . . . . 2.0 1.8 2.1 1 2
10 1 . . . . . 3.0 2.7 3.1 1 2
11 1 . . . . . 2.0 1.8 2.1 1 2
12 1 . . . . . 3.0 2.7 3.1 1 2
13 1 . . . . . 2.0 1.8 2.1 1 2
14 1 . . . . . 3.0 2.7 3.1 1 2
15 1 . . . . . 2.0 1.8 2.1 1 2
16 1 . . . . . 3.0 2.7 3.1 1 2
17 1 . . . . . 2.0 1.8 2.1 1 2
18 1 . . . . . 3.0 2.7 3.1 1 2
19 1 . . . . . 2.0 1.8 2.1 1 2
20 1 . . . . . 3.0 2.7 3.1 1 2
21 1 . . . . . 2.0 1.8 2.1 1 2
22 1 . . . . . 3.0 2.7 3.1 1 2
23 1 . . . . . 2.0 1.8 2.1 1 2
24 1 . . . . . 3.0 2.7 3.1 1 2
25 1 . . . . . 2.0 1.8 2.1 1 2
26 1 . . . . . 3.0 2.7 3.1 1 2
27 1 . . . . . 2.0 1.8 2.1 1 2
28 1 . . . . . 3.0 2.7 3.1 1 2
29 1 . . . . . 2.0 1.8 2.1 1 2
30 1 . . . . . 3.0 2.7 3.1 1 2
31 1 . . . . . 2.0 1.8 2.1 1 2
32 1 . . . . . 3.0 2.7 3.1 1 2
33 1 . . . . . 2.0 1.8 2.1 1 2
34 1 . . . . . 3.0 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 26 TYR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -139.5 -35.9 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
2 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 PRO N 96.4 200.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
3 . 1 1 28 PRO C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -80.1 -50.1 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
4 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -54.6 -24.6 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
5 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -80.2 -50.2 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
6 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ILE N -60.999996 -30.999998 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
7 . 1 1 30 GLU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -80.8 -50.8 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
8 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLU N -54.1 -24.1 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
9 . 1 1 31 ILE C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -80.5 -45.7 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
10 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LYS N -57.500004 -22.7 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
11 . 1 1 32 GLU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -79.5 -49.5 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
12 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LEU N -53.7 -23.7 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
13 . 1 1 33 LYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -76.0 -46.0 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
14 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N -60.5 -30.499998 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
15 . 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -78.6 -48.6 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
16 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -53.5 -23.5 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
17 . 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -80.4 -50.4 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
18 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LEU N -59.499996 -29.5 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
19 . 1 1 36 GLU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -77.69999 -47.7 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
20 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ARG N -58.300003 -28.3 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
21 . 1 1 37 LEU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -80.5 -43.7 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
22 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ILE N -58.6 -21.8 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
23 . 1 1 38 ARG C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -81.2 -51.2 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
24 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 LYS N -57.2 -27.2 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
25 . 1 1 39 ILE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -99.9 -36.5 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
26 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 HIS N -65.2 -1.7999998 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
27 . 1 1 40 LYS C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -134.9 -62.700005 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
28 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 GLY N -48.9 23.3 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
29 . 1 1 44 ASP C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -73.5 -34.3 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
30 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 ALA N -61.7 -22.3 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
31 . 1 1 45 TRP C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -85.5 -52.099995 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
32 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 THR N -47.7 -14.1 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
33 . 1 1 46 ALA C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -88.0 -43.8 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
34 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ILE N -61.9 -17.5 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
35 . 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -78.7 -48.7 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
36 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLY N -60.200005 -30.199999 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
37 . 1 1 48 ILE C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -78.8 -48.8 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
38 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ALA N -56.3 -26.3 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
39 . 1 1 49 GLY C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -77.0 -47.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
40 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ALA N -59.499996 -29.5 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
41 . 1 1 50 ALA C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -88.0 -50.4 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
42 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LEU N -51.9 -14.5 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
43 . 1 1 51 ALA C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -116.600006 -66.4 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
44 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLY N -32.7 17.5 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
45 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -167.5 -88.5 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
46 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 SER N 106.399994 185.4 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
47 . 1 1 54 ARG C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -129.0 -28.799997 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
48 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ALA N 103.7 203.9 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
49 . 1 1 55 SER C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -72.2 -42.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
50 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 SER N -53.999996 -23.8 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
51 . 1 1 56 ALA C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -75.8 -44.8 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
52 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 SER N -59.299995 -28.3 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
53 . 1 1 57 SER C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -76.7 -46.7 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
54 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 VAL N -56.3 -26.3 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
55 . 1 1 58 SER C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -93.3 -37.9 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
56 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LYS N -70.0 -14.6 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
57 . 1 1 59 VAL C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -77.399994 -47.4 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
58 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ASP N -59.499996 -29.5 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
59 . 1 1 60 LYS C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -79.4 -46.6 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
60 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ARG N -60.099995 -27.3 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
61 . 1 1 61 ASP C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -80.4 -50.4 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
62 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 CYS N -51.299995 -21.3 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
63 . 1 1 62 ARG C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -79.299995 -49.3 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
64 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 ARG N -55.9 -25.9 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
65 . 1 1 63 CYS C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -75.7 -45.7 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
66 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N -55.6 -25.6 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
67 . 1 1 64 ARG C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -113.3 -32.7 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
68 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 MET N -70.2 10.4 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 19 ASP C C 4.296 -2.059 -0.734 1.00 . A A . 220 ASP C 1 1
1 2 1 1 19 ASP CA C 4.114 -0.662 -1.364 1.00 . A A . 220 ASP CA 1 1
1 3 1 1 19 ASP CB C 4.970 -0.517 -2.657 1.00 . A A . 220 ASP CB 1 1
1 4 1 1 19 ASP CG C 4.709 -1.625 -3.695 1.00 . A A . 220 ASP CG 1 1
1 5 1 1 19 ASP H H 4.322 1.342 -0.814 1.00 . A A . 220 ASP H 1 1
1 6 1 1 19 ASP HA H 3.070 -0.527 -1.619 1.00 . A A . 220 ASP HA 1 1
1 7 1 1 19 ASP HB2 H 4.739 0.435 -3.125 1.00 . A A . 220 ASP HB2 1 1
1 8 1 1 19 ASP HB3 H 6.028 -0.520 -2.382 1.00 . A A . 220 ASP HB3 1 1
1 9 1 1 19 ASP N N 4.461 0.404 -0.387 1.00 . A A . 220 ASP N 1 1
1 10 1 1 19 ASP O O 5.364 -2.367 -0.197 1.00 . A A . 220 ASP O 1 1
1 11 1 1 19 ASP OD1 O 3.540 -1.796 -4.109 1.00 . A A . 220 ASP OD1 1 1
1 12 1 1 19 ASP OD2 O 5.657 -2.351 -4.072 1.00 . A A . 220 ASP OD2 1 1
1 13 1 1 20 ARG C C 2.655 -5.237 -1.392 1.00 . A A . 221 ARG C 1 1
1 14 1 1 20 ARG CA C 3.241 -4.294 -0.318 1.00 . A A . 221 ARG CA 1 1
1 15 1 1 20 ARG CB C 2.443 -4.429 1.017 1.00 . A A . 221 ARG CB 1 1
1 16 1 1 20 ARG CD C 2.418 -4.177 3.577 1.00 . A A . 221 ARG CD 1 1
1 17 1 1 20 ARG CG C 3.144 -3.832 2.261 1.00 . A A . 221 ARG CG 1 1
1 18 1 1 20 ARG CZ C 3.997 -4.628 5.481 1.00 . A A . 221 ARG CZ 1 1
1 19 1 1 20 ARG H H 2.407 -2.551 -1.203 1.00 . A A . 221 ARG H 1 1
1 20 1 1 20 ARG HA H 4.274 -4.596 -0.146 1.00 . A A . 221 ARG HA 1 1
1 21 1 1 20 ARG HB2 H 1.484 -3.936 0.896 1.00 . A A . 221 ARG HB2 1 1
1 22 1 1 20 ARG HB3 H 2.262 -5.484 1.209 1.00 . A A . 221 ARG HB3 1 1
1 23 1 1 20 ARG HD2 H 1.477 -3.636 3.612 1.00 . A A . 221 ARG HD2 1 1
1 24 1 1 20 ARG HD3 H 2.214 -5.244 3.605 1.00 . A A . 221 ARG HD3 1 1
1 25 1 1 20 ARG HE H 3.182 -2.849 5.025 1.00 . A A . 221 ARG HE 1 1
1 26 1 1 20 ARG HG2 H 4.155 -4.219 2.311 1.00 . A A . 221 ARG HG2 1 1
1 27 1 1 20 ARG HG3 H 3.187 -2.750 2.157 1.00 . A A . 221 ARG HG3 1 1
1 28 1 1 20 ARG HH11 H 3.589 -6.296 4.401 1.00 . A A . 221 ARG HH11 1 1
1 29 1 1 20 ARG HH12 H 4.682 -6.521 5.729 1.00 . A A . 221 ARG HH12 1 1
1 30 1 1 20 ARG HH21 H 4.612 -3.183 6.746 1.00 . A A . 221 ARG HH21 1 1
1 31 1 1 20 ARG HH22 H 5.257 -4.766 7.053 1.00 . A A . 221 ARG HH22 1 1
1 32 1 1 20 ARG N N 3.234 -2.893 -0.801 1.00 . A A . 221 ARG N 1 1
1 33 1 1 20 ARG NE N 3.220 -3.794 4.756 1.00 . A A . 221 ARG NE 1 1
1 34 1 1 20 ARG NH1 N 4.095 -5.918 5.177 1.00 . A A . 221 ARG NH1 1 1
1 35 1 1 20 ARG NH2 N 4.676 -4.157 6.507 1.00 . A A . 221 ARG NH2 1 1
1 36 1 1 20 ARG O O 2.276 -6.377 -1.079 1.00 . A A . 221 ARG O 1 1
1 37 1 1 21 ASN C C 2.882 -6.728 -4.169 1.00 . A A . 222 ASN C 1 1
1 38 1 1 21 ASN CA C 2.017 -5.502 -3.771 1.00 . A A . 222 ASN CA 1 1
1 39 1 1 21 ASN CB C 1.797 -4.537 -4.967 1.00 . A A . 222 ASN CB 1 1
1 40 1 1 21 ASN CG C 1.217 -5.216 -6.215 1.00 . A A . 222 ASN CG 1 1
1 41 1 1 21 ASN H H 3.057 -3.904 -2.843 1.00 . A A . 222 ASN H 1 1
1 42 1 1 21 ASN HA H 1.045 -5.857 -3.435 1.00 . A A . 222 ASN HA 1 1
1 43 1 1 21 ASN HB2 H 1.116 -3.747 -4.666 1.00 . A A . 222 ASN HB2 1 1
1 44 1 1 21 ASN HB3 H 2.747 -4.082 -5.235 1.00 . A A . 222 ASN HB3 1 1
1 45 1 1 21 ASN HD21 H 3.038 -5.494 -6.974 1.00 . A A . 222 ASN HD21 1 1
1 46 1 1 21 ASN HD22 H 1.725 -6.067 -7.943 1.00 . A A . 222 ASN HD22 1 1
1 47 1 1 21 ASN N N 2.631 -4.769 -2.652 1.00 . A A . 222 ASN N 1 1
1 48 1 1 21 ASN ND2 N 2.081 -5.637 -7.134 1.00 . A A . 222 ASN ND2 1 1
1 49 1 1 21 ASN O O 3.859 -6.591 -4.912 1.00 . A A . 222 ASN O 1 1
1 50 1 1 21 ASN OD1 O 0.004 -5.366 -6.351 1.00 . A A . 222 ASN OD1 1 1
1 51 1 1 22 HIS C C 2.382 -10.356 -3.240 1.00 . A A . 223 HIS C 1 1
1 52 1 1 22 HIS CA C 3.195 -9.207 -3.889 1.00 . A A . 223 HIS CA 1 1
1 53 1 1 22 HIS CB C 4.698 -9.214 -3.426 1.00 . A A . 223 HIS CB 1 1
1 54 1 1 22 HIS CD2 C 5.342 -7.749 -1.359 1.00 . A A . 223 HIS CD2 1 1
1 55 1 1 22 HIS CE1 C 5.063 -9.251 0.208 1.00 . A A . 223 HIS CE1 1 1
1 56 1 1 22 HIS CG C 4.938 -8.891 -1.961 1.00 . A A . 223 HIS CG 1 1
1 57 1 1 22 HIS H H 1.792 -7.898 -2.959 1.00 . A A . 223 HIS H 1 1
1 58 1 1 22 HIS HA H 3.160 -9.356 -4.965 1.00 . A A . 223 HIS HA 1 1
1 59 1 1 22 HIS HB2 H 5.125 -10.195 -3.612 1.00 . A A . 223 HIS HB2 1 1
1 60 1 1 22 HIS HB3 H 5.242 -8.492 -4.020 1.00 . A A . 223 HIS HB3 1 1
1 61 1 1 22 HIS HD1 H 4.476 -10.738 -1.061 1.00 . A A . 223 HIS HD1 1 1
1 62 1 1 22 HIS HD2 H 5.567 -6.814 -1.849 1.00 . A A . 223 HIS HD2 1 1
1 63 1 1 22 HIS HE1 H 5.025 -9.736 1.171 1.00 . A A . 223 HIS HE1 1 1
1 64 1 1 22 HIS HE2 H 5.839 -7.419 0.639 1.00 . A A . 223 HIS HE2 1 1
1 65 1 1 22 HIS N N 2.535 -7.905 -3.602 1.00 . A A . 223 HIS N 1 1
1 66 1 1 22 HIS ND1 N 4.771 -9.808 -0.948 1.00 . A A . 223 HIS ND1 1 1
1 67 1 1 22 HIS NE2 N 5.408 -8.000 -0.015 1.00 . A A . 223 HIS NE2 1 1
1 68 1 1 22 HIS O O 2.943 -11.267 -2.610 1.00 . A A . 223 HIS O 1 1
1 69 1 1 23 VAL C C 0.338 -12.722 -3.250 1.00 . A A . 224 VAL C 1 1
1 70 1 1 23 VAL CA C 0.087 -11.252 -2.813 1.00 . A A . 224 VAL CA 1 1
1 71 1 1 23 VAL CB C -1.409 -10.842 -3.131 1.00 . A A . 224 VAL CB 1 1
1 72 1 1 23 VAL CG1 C -1.693 -10.801 -4.661 1.00 . A A . 224 VAL CG1 1 1
1 73 1 1 23 VAL CG2 C -2.422 -11.769 -2.398 1.00 . A A . 224 VAL CG2 1 1
1 74 1 1 23 VAL H H 0.685 -9.600 -4.023 1.00 . A A . 224 VAL H 1 1
1 75 1 1 23 VAL HA H 0.226 -11.175 -1.733 1.00 . A A . 224 VAL HA 1 1
1 76 1 1 23 VAL HB H -1.557 -9.832 -2.749 1.00 . A A . 224 VAL HB 1 1
1 77 1 1 23 VAL HG11 H -1.542 -11.786 -5.089 1.00 . A A . 224 VAL HG11 1 1
1 78 1 1 23 VAL HG12 H -1.021 -10.102 -5.140 1.00 . A A . 224 VAL HG12 1 1
1 79 1 1 23 VAL HG13 H -2.714 -10.488 -4.840 1.00 . A A . 224 VAL HG13 1 1
1 80 1 1 23 VAL HG21 H -3.434 -11.440 -2.592 1.00 . A A . 224 VAL HG21 1 1
1 81 1 1 23 VAL HG22 H -2.238 -11.741 -1.332 1.00 . A A . 224 VAL HG22 1 1
1 82 1 1 23 VAL HG23 H -2.304 -12.789 -2.748 1.00 . A A . 224 VAL HG23 1 1
1 83 1 1 23 VAL N N 1.045 -10.304 -3.433 1.00 . A A . 224 VAL N 1 1
1 84 1 1 23 VAL O O 0.571 -13.002 -4.434 1.00 . A A . 224 VAL O 1 1
1 85 1 1 24 GLY C C -0.959 -15.735 -2.200 1.00 . A A . 225 GLY C 1 1
1 86 1 1 24 GLY CA C 0.384 -15.078 -2.501 1.00 . A A . 225 GLY CA 1 1
1 87 1 1 24 GLY H H 0.251 -13.316 -1.342 1.00 . A A . 225 GLY H 1 1
1 88 1 1 24 GLY HA2 H 0.659 -15.286 -3.534 1.00 . A A . 225 GLY HA2 1 1
1 89 1 1 24 GLY HA3 H 1.141 -15.494 -1.848 1.00 . A A . 225 GLY HA3 1 1
1 90 1 1 24 GLY N N 0.316 -13.635 -2.265 1.00 . A A . 225 GLY N 1 1
1 91 1 1 24 GLY O O -1.980 -15.356 -2.777 1.00 . A A . 225 GLY O 1 1
1 92 1 1 25 LYS C C -2.893 -16.454 0.220 1.00 . A A . 226 LYS C 1 1
1 93 1 1 25 LYS CA C -2.202 -17.356 -0.808 1.00 . A A . 226 LYS CA 1 1
1 94 1 1 25 LYS CB C -1.880 -18.745 -0.195 1.00 . A A . 226 LYS CB 1 1
1 95 1 1 25 LYS CD C -1.892 -20.200 -2.396 1.00 . A A . 226 LYS CD 1 1
1 96 1 1 25 LYS CE C -1.780 -19.239 -3.610 1.00 . A A . 226 LYS CE 1 1
1 97 1 1 25 LYS CG C -1.110 -19.732 -1.123 1.00 . A A . 226 LYS CG 1 1
1 98 1 1 25 LYS H H -0.113 -16.992 -0.898 1.00 . A A . 226 LYS H 1 1
1 99 1 1 25 LYS HA H -2.862 -17.487 -1.659 1.00 . A A . 226 LYS HA 1 1
1 100 1 1 25 LYS HB2 H -1.281 -18.598 0.702 1.00 . A A . 226 LYS HB2 1 1
1 101 1 1 25 LYS HB3 H -2.814 -19.217 0.097 1.00 . A A . 226 LYS HB3 1 1
1 102 1 1 25 LYS HD2 H -1.518 -21.172 -2.697 1.00 . A A . 226 LYS HD2 1 1
1 103 1 1 25 LYS HD3 H -2.942 -20.305 -2.139 1.00 . A A . 226 LYS HD3 1 1
1 104 1 1 25 LYS HE2 H -2.124 -18.262 -3.314 1.00 . A A . 226 LYS HE2 1 1
1 105 1 1 25 LYS HE3 H -0.744 -19.174 -3.925 1.00 . A A . 226 LYS HE3 1 1
1 106 1 1 25 LYS HG2 H -0.190 -19.252 -1.440 1.00 . A A . 226 LYS HG2 1 1
1 107 1 1 25 LYS HG3 H -0.848 -20.609 -0.536 1.00 . A A . 226 LYS HG3 1 1
1 108 1 1 25 LYS HZ1 H -2.548 -18.998 -5.532 1.00 . A A . 226 LYS HZ1 1 1
1 109 1 1 25 LYS HZ2 H -3.598 -19.791 -4.463 1.00 . A A . 226 LYS HZ2 1 1
1 110 1 1 25 LYS HZ3 H -2.263 -20.611 -5.103 1.00 . A A . 226 LYS HZ3 1 1
1 111 1 1 25 LYS N N -0.965 -16.706 -1.281 1.00 . A A . 226 LYS N 1 1
1 112 1 1 25 LYS NZ N -2.602 -19.691 -4.758 1.00 . A A . 226 LYS NZ 1 1
1 113 1 1 25 LYS O O -4.120 -16.434 0.316 1.00 . A A . 226 LYS O 1 1
1 114 1 1 26 TYR C C -2.615 -13.356 1.407 1.00 . A A . 227 TYR C 1 1
1 115 1 1 26 TYR CA C -2.533 -14.772 2.004 1.00 . A A . 227 TYR CA 1 1
1 116 1 1 26 TYR CB C -1.566 -14.802 3.220 1.00 . A A . 227 TYR CB 1 1
1 117 1 1 26 TYR CD1 C -0.908 -17.268 3.461 1.00 . A A . 227 TYR CD1 1 1
1 118 1 1 26 TYR CD2 C -2.220 -16.284 5.200 1.00 . A A . 227 TYR CD2 1 1
1 119 1 1 26 TYR CE1 C -0.915 -18.474 4.133 1.00 . A A . 227 TYR CE1 1 1
1 120 1 1 26 TYR CE2 C -2.229 -17.486 5.865 1.00 . A A . 227 TYR CE2 1 1
1 121 1 1 26 TYR CG C -1.560 -16.142 3.976 1.00 . A A . 227 TYR CG 1 1
1 122 1 1 26 TYR CZ C -1.576 -18.577 5.334 1.00 . A A . 227 TYR CZ 1 1
1 123 1 1 26 TYR H H -1.108 -15.797 0.838 1.00 . A A . 227 TYR H 1 1
1 124 1 1 26 TYR HA H -3.527 -15.079 2.335 1.00 . A A . 227 TYR HA 1 1
1 125 1 1 26 TYR HB2 H -0.552 -14.608 2.874 1.00 . A A . 227 TYR HB2 1 1
1 126 1 1 26 TYR HB3 H -1.843 -14.019 3.918 1.00 . A A . 227 TYR HB3 1 1
1 127 1 1 26 TYR HD1 H -0.384 -17.186 2.513 1.00 . A A . 227 TYR HD1 1 1
1 128 1 1 26 TYR HD2 H -2.732 -15.430 5.625 1.00 . A A . 227 TYR HD2 1 1
1 129 1 1 26 TYR HE1 H -0.401 -19.329 3.718 1.00 . A A . 227 TYR HE1 1 1
1 130 1 1 26 TYR HE2 H -2.747 -17.576 6.806 1.00 . A A . 227 TYR HE2 1 1
1 131 1 1 26 TYR HH H -0.736 -20.181 5.977 1.00 . A A . 227 TYR HH 1 1
1 132 1 1 26 TYR N N -2.073 -15.711 0.980 1.00 . A A . 227 TYR N 1 1
1 133 1 1 26 TYR O O -1.602 -12.799 0.965 1.00 . A A . 227 TYR O 1 1
1 134 1 1 26 TYR OH O -1.607 -19.776 6.007 1.00 . A A . 227 TYR OH 1 1
1 135 1 1 27 THR C C -3.804 -10.466 2.121 1.00 . A A . 228 THR C 1 1
1 136 1 1 27 THR CA C -4.090 -11.421 0.938 1.00 . A A . 228 THR CA 1 1
1 137 1 1 27 THR CB C -5.566 -11.250 0.433 1.00 . A A . 228 THR CB 1 1
1 138 1 1 27 THR CG2 C -5.845 -12.105 -0.821 1.00 . A A . 228 THR CG2 1 1
1 139 1 1 27 THR H H -4.607 -13.361 1.609 1.00 . A A . 228 THR H 1 1
1 140 1 1 27 THR HA H -3.417 -11.181 0.120 1.00 . A A . 228 THR HA 1 1
1 141 1 1 27 THR HB H -5.724 -10.210 0.175 1.00 . A A . 228 THR HB 1 1
1 142 1 1 27 THR HG1 H -6.526 -12.555 1.561 1.00 . A A . 228 THR HG1 1 1
1 143 1 1 27 THR HG21 H -5.181 -11.809 -1.624 1.00 . A A . 228 THR HG21 1 1
1 144 1 1 27 THR HG22 H -6.868 -11.964 -1.139 1.00 . A A . 228 THR HG22 1 1
1 145 1 1 27 THR HG23 H -5.685 -13.153 -0.595 1.00 . A A . 228 THR HG23 1 1
1 146 1 1 27 THR N N -3.840 -12.808 1.354 1.00 . A A . 228 THR N 1 1
1 147 1 1 27 THR O O -3.894 -10.899 3.273 1.00 . A A . 228 THR O 1 1
1 148 1 1 27 THR OG1 O -6.501 -11.599 1.465 1.00 . A A . 228 THR OG1 1 1
1 149 1 1 28 PRO C C -4.452 -8.013 3.900 1.00 . A A . 229 PRO C 1 1
1 150 1 1 28 PRO CA C -3.227 -8.155 2.959 1.00 . A A . 229 PRO CA 1 1
1 151 1 1 28 PRO CB C -2.915 -6.830 2.196 1.00 . A A . 229 PRO CB 1 1
1 152 1 1 28 PRO CD C -3.184 -8.547 0.535 1.00 . A A . 229 PRO CD 1 1
1 153 1 1 28 PRO CG C -3.393 -7.071 0.790 1.00 . A A . 229 PRO CG 1 1
1 154 1 1 28 PRO HA H -2.364 -8.438 3.563 1.00 . A A . 229 PRO HA 1 1
1 155 1 1 28 PRO HB2 H -3.432 -5.990 2.653 1.00 . A A . 229 PRO HB2 1 1
1 156 1 1 28 PRO HB3 H -1.845 -6.639 2.217 1.00 . A A . 229 PRO HB3 1 1
1 157 1 1 28 PRO HD2 H -3.892 -8.904 -0.205 1.00 . A A . 229 PRO HD2 1 1
1 158 1 1 28 PRO HD3 H -2.169 -8.746 0.210 1.00 . A A . 229 PRO HD3 1 1
1 159 1 1 28 PRO HG2 H -4.448 -6.818 0.705 1.00 . A A . 229 PRO HG2 1 1
1 160 1 1 28 PRO HG3 H -2.816 -6.478 0.088 1.00 . A A . 229 PRO HG3 1 1
1 161 1 1 28 PRO N N -3.445 -9.152 1.872 1.00 . A A . 229 PRO N 1 1
1 162 1 1 28 PRO O O -4.295 -7.639 5.063 1.00 . A A . 229 PRO O 1 1
1 163 1 1 29 GLU C C -6.868 -9.577 5.154 1.00 . A A . 230 GLU C 1 1
1 164 1 1 29 GLU CA C -6.901 -8.383 4.180 1.00 . A A . 230 GLU CA 1 1
1 165 1 1 29 GLU CB C -8.149 -8.478 3.265 1.00 . A A . 230 GLU CB 1 1
1 166 1 1 29 GLU CD C -9.658 -7.387 1.496 1.00 . A A . 230 GLU CD 1 1
1 167 1 1 29 GLU CG C -8.420 -7.230 2.401 1.00 . A A . 230 GLU CG 1 1
1 168 1 1 29 GLU H H -5.722 -8.534 2.417 1.00 . A A . 230 GLU H 1 1
1 169 1 1 29 GLU HA H -6.962 -7.464 4.755 1.00 . A A . 230 GLU HA 1 1
1 170 1 1 29 GLU HB2 H -8.018 -9.326 2.600 1.00 . A A . 230 GLU HB2 1 1
1 171 1 1 29 GLU HB3 H -9.026 -8.660 3.882 1.00 . A A . 230 GLU HB3 1 1
1 172 1 1 29 GLU HG2 H -8.560 -6.370 3.051 1.00 . A A . 230 GLU HG2 1 1
1 173 1 1 29 GLU HG3 H -7.554 -7.045 1.771 1.00 . A A . 230 GLU HG3 1 1
1 174 1 1 29 GLU N N -5.663 -8.328 3.376 1.00 . A A . 230 GLU N 1 1
1 175 1 1 29 GLU O O -7.204 -9.420 6.321 1.00 . A A . 230 GLU O 1 1
1 176 1 1 29 GLU OE1 O -9.543 -7.995 0.408 1.00 . A A . 230 GLU OE1 1 1
1 177 1 1 29 GLU OE2 O -10.759 -6.917 1.876 1.00 . A A . 230 GLU OE2 1 1
1 178 1 1 30 GLU C C -5.313 -11.876 6.579 1.00 . A A . 231 GLU C 1 1
1 179 1 1 30 GLU CA C -6.355 -12.008 5.463 1.00 . A A . 231 GLU CA 1 1
1 180 1 1 30 GLU CB C -5.993 -13.223 4.563 1.00 . A A . 231 GLU CB 1 1
1 181 1 1 30 GLU CD C -6.790 -15.028 2.937 1.00 . A A . 231 GLU CD 1 1
1 182 1 1 30 GLU CG C -7.176 -13.798 3.770 1.00 . A A . 231 GLU CG 1 1
1 183 1 1 30 GLU H H -6.251 -10.816 3.695 1.00 . A A . 231 GLU H 1 1
1 184 1 1 30 GLU HA H -7.324 -12.189 5.919 1.00 . A A . 231 GLU HA 1 1
1 185 1 1 30 GLU HB2 H -5.236 -12.904 3.849 1.00 . A A . 231 GLU HB2 1 1
1 186 1 1 30 GLU HB3 H -5.562 -14.017 5.169 1.00 . A A . 231 GLU HB3 1 1
1 187 1 1 30 GLU HG2 H -7.970 -14.068 4.463 1.00 . A A . 231 GLU HG2 1 1
1 188 1 1 30 GLU HG3 H -7.551 -13.027 3.099 1.00 . A A . 231 GLU HG3 1 1
1 189 1 1 30 GLU N N -6.472 -10.768 4.649 1.00 . A A . 231 GLU N 1 1
1 190 1 1 30 GLU O O -5.502 -12.398 7.680 1.00 . A A . 231 GLU O 1 1
1 191 1 1 30 GLU OE1 O -6.175 -14.851 1.869 1.00 . A A . 231 GLU OE1 1 1
1 192 1 1 30 GLU OE2 O -7.094 -16.172 3.344 1.00 . A A . 231 GLU OE2 1 1
1 193 1 1 31 ILE C C -3.499 -9.998 8.293 1.00 . A A . 232 ILE C 1 1
1 194 1 1 31 ILE CA C -3.096 -11.009 7.207 1.00 . A A . 232 ILE CA 1 1
1 195 1 1 31 ILE CB C -1.800 -10.566 6.443 1.00 . A A . 232 ILE CB 1 1
1 196 1 1 31 ILE CD1 C -0.371 -11.225 4.362 1.00 . A A . 232 ILE CD1 1 1
1 197 1 1 31 ILE CG1 C -1.448 -11.639 5.352 1.00 . A A . 232 ILE CG1 1 1
1 198 1 1 31 ILE CG2 C -0.605 -10.355 7.416 1.00 . A A . 232 ILE CG2 1 1
1 199 1 1 31 ILE H H -4.117 -10.838 5.358 1.00 . A A . 232 ILE H 1 1
1 200 1 1 31 ILE HA H -2.893 -11.968 7.682 1.00 . A A . 232 ILE HA 1 1
1 201 1 1 31 ILE HB H -2.006 -9.618 5.954 1.00 . A A . 232 ILE HB 1 1
1 202 1 1 31 ILE HD11 H 0.557 -11.054 4.883 1.00 . A A . 232 ILE HD11 1 1
1 203 1 1 31 ILE HD12 H -0.677 -10.324 3.851 1.00 . A A . 232 ILE HD12 1 1
1 204 1 1 31 ILE HD13 H -0.237 -12.018 3.640 1.00 . A A . 232 ILE HD13 1 1
1 205 1 1 31 ILE HG12 H -1.101 -12.546 5.837 1.00 . A A . 232 ILE HG12 1 1
1 206 1 1 31 ILE HG13 H -2.338 -11.876 4.781 1.00 . A A . 232 ILE HG13 1 1
1 207 1 1 31 ILE HG21 H -0.387 -11.283 7.935 1.00 . A A . 232 ILE HG21 1 1
1 208 1 1 31 ILE HG22 H -0.853 -9.593 8.144 1.00 . A A . 232 ILE HG22 1 1
1 209 1 1 31 ILE HG23 H 0.271 -10.042 6.862 1.00 . A A . 232 ILE HG23 1 1
1 210 1 1 31 ILE N N -4.201 -11.207 6.263 1.00 . A A . 232 ILE N 1 1
1 211 1 1 31 ILE O O -3.280 -10.234 9.486 1.00 . A A . 232 ILE O 1 1
1 212 1 1 32 GLU C C -5.793 -8.528 9.674 1.00 . A A . 233 GLU C 1 1
1 213 1 1 32 GLU CA C -4.700 -7.890 8.790 1.00 . A A . 233 GLU CA 1 1
1 214 1 1 32 GLU CB C -5.309 -6.692 8.014 1.00 . A A . 233 GLU CB 1 1
1 215 1 1 32 GLU CD C -6.624 -4.469 8.181 1.00 . A A . 233 GLU CD 1 1
1 216 1 1 32 GLU CG C -5.829 -5.555 8.927 1.00 . A A . 233 GLU CG 1 1
1 217 1 1 32 GLU H H -4.230 -8.750 6.902 1.00 . A A . 233 GLU H 1 1
1 218 1 1 32 GLU HA H -3.891 -7.531 9.423 1.00 . A A . 233 GLU HA 1 1
1 219 1 1 32 GLU HB2 H -4.550 -6.283 7.352 1.00 . A A . 233 GLU HB2 1 1
1 220 1 1 32 GLU HB3 H -6.134 -7.054 7.409 1.00 . A A . 233 GLU HB3 1 1
1 221 1 1 32 GLU HG2 H -6.467 -5.991 9.693 1.00 . A A . 233 GLU HG2 1 1
1 222 1 1 32 GLU HG3 H -4.977 -5.091 9.418 1.00 . A A . 233 GLU HG3 1 1
1 223 1 1 32 GLU N N -4.135 -8.892 7.864 1.00 . A A . 233 GLU N 1 1
1 224 1 1 32 GLU O O -5.932 -8.182 10.845 1.00 . A A . 233 GLU O 1 1
1 225 1 1 32 GLU OE1 O -6.004 -3.532 7.636 1.00 . A A . 233 GLU OE1 1 1
1 226 1 1 32 GLU OE2 O -7.874 -4.544 8.152 1.00 . A A . 233 GLU OE2 1 1
1 227 1 1 33 LYS C C -7.150 -11.160 10.780 1.00 . A A . 234 LYS C 1 1
1 228 1 1 33 LYS CA C -7.665 -10.165 9.731 1.00 . A A . 234 LYS CA 1 1
1 229 1 1 33 LYS CB C -8.547 -10.921 8.701 1.00 . A A . 234 LYS CB 1 1
1 230 1 1 33 LYS CD C -10.877 -10.257 9.587 1.00 . A A . 234 LYS CD 1 1
1 231 1 1 33 LYS CE C -11.227 -9.395 8.354 1.00 . A A . 234 LYS CE 1 1
1 232 1 1 33 LYS CG C -9.915 -11.419 9.244 1.00 . A A . 234 LYS CG 1 1
1 233 1 1 33 LYS H H -6.340 -9.703 8.151 1.00 . A A . 234 LYS H 1 1
1 234 1 1 33 LYS HA H -8.274 -9.411 10.229 1.00 . A A . 234 LYS HA 1 1
1 235 1 1 33 LYS HB2 H -8.736 -10.264 7.859 1.00 . A A . 234 LYS HB2 1 1
1 236 1 1 33 LYS HB3 H -7.996 -11.780 8.332 1.00 . A A . 234 LYS HB3 1 1
1 237 1 1 33 LYS HD2 H -11.790 -10.670 10.003 1.00 . A A . 234 LYS HD2 1 1
1 238 1 1 33 LYS HD3 H -10.408 -9.622 10.337 1.00 . A A . 234 LYS HD3 1 1
1 239 1 1 33 LYS HE2 H -10.317 -8.983 7.940 1.00 . A A . 234 LYS HE2 1 1
1 240 1 1 33 LYS HE3 H -11.708 -10.018 7.606 1.00 . A A . 234 LYS HE3 1 1
1 241 1 1 33 LYS HG2 H -10.382 -12.052 8.494 1.00 . A A . 234 LYS HG2 1 1
1 242 1 1 33 LYS HG3 H -9.744 -12.010 10.139 1.00 . A A . 234 LYS HG3 1 1
1 243 1 1 33 LYS HZ1 H -13.043 -8.634 9.044 1.00 . A A . 234 LYS HZ1 1 1
1 244 1 1 33 LYS HZ2 H -12.312 -7.687 7.847 1.00 . A A . 234 LYS HZ2 1 1
1 245 1 1 33 LYS HZ3 H -11.702 -7.671 9.424 1.00 . A A . 234 LYS HZ3 1 1
1 246 1 1 33 LYS N N -6.548 -9.471 9.074 1.00 . A A . 234 LYS N 1 1
1 247 1 1 33 LYS NZ N -12.135 -8.271 8.692 1.00 . A A . 234 LYS NZ 1 1
1 248 1 1 33 LYS O O -7.770 -11.326 11.822 1.00 . A A . 234 LYS O 1 1
1 249 1 1 34 LEU C C -4.855 -12.050 12.633 1.00 . A A . 235 LEU C 1 1
1 250 1 1 34 LEU CA C -5.410 -12.800 11.417 1.00 . A A . 235 LEU CA 1 1
1 251 1 1 34 LEU CB C -4.342 -13.723 10.702 1.00 . A A . 235 LEU CB 1 1
1 252 1 1 34 LEU CD1 C -2.042 -13.526 11.862 1.00 . A A . 235 LEU CD1 1 1
1 253 1 1 34 LEU CD2 C -2.149 -13.919 9.356 1.00 . A A . 235 LEU CD2 1 1
1 254 1 1 34 LEU CG C -2.843 -13.252 10.571 1.00 . A A . 235 LEU CG 1 1
1 255 1 1 34 LEU H H -5.574 -11.653 9.634 1.00 . A A . 235 LEU H 1 1
1 256 1 1 34 LEU HA H -6.221 -13.438 11.770 1.00 . A A . 235 LEU HA 1 1
1 257 1 1 34 LEU HB2 H -4.334 -14.676 11.220 1.00 . A A . 235 LEU HB2 1 1
1 258 1 1 34 LEU HB3 H -4.720 -13.914 9.700 1.00 . A A . 235 LEU HB3 1 1
1 259 1 1 34 LEU HD11 H -2.069 -14.586 12.097 1.00 . A A . 235 LEU HD11 1 1
1 260 1 1 34 LEU HD12 H -2.481 -12.974 12.685 1.00 . A A . 235 LEU HD12 1 1
1 261 1 1 34 LEU HD13 H -1.016 -13.213 11.735 1.00 . A A . 235 LEU HD13 1 1
1 262 1 1 34 LEU HD21 H -2.686 -13.664 8.451 1.00 . A A . 235 LEU HD21 1 1
1 263 1 1 34 LEU HD22 H -2.145 -14.993 9.478 1.00 . A A . 235 LEU HD22 1 1
1 264 1 1 34 LEU HD23 H -1.132 -13.561 9.274 1.00 . A A . 235 LEU HD23 1 1
1 265 1 1 34 LEU HG H -2.826 -12.178 10.404 1.00 . A A . 235 LEU HG 1 1
1 266 1 1 34 LEU N N -6.012 -11.827 10.486 1.00 . A A . 235 LEU N 1 1
1 267 1 1 34 LEU O O -4.944 -12.536 13.754 1.00 . A A . 235 LEU O 1 1
1 268 1 1 35 LYS C C -4.885 -9.271 14.226 1.00 . A A . 236 LYS C 1 1
1 269 1 1 35 LYS CA C -3.759 -9.940 13.400 1.00 . A A . 236 LYS CA 1 1
1 270 1 1 35 LYS CB C -2.885 -8.873 12.693 1.00 . A A . 236 LYS CB 1 1
1 271 1 1 35 LYS CD C -0.915 -8.537 11.032 1.00 . A A . 236 LYS CD 1 1
1 272 1 1 35 LYS CE C -0.718 -7.065 11.447 1.00 . A A . 236 LYS CE 1 1
1 273 1 1 35 LYS CG C -1.536 -9.423 12.147 1.00 . A A . 236 LYS CG 1 1
1 274 1 1 35 LYS H H -4.233 -10.575 11.430 1.00 . A A . 236 LYS H 1 1
1 275 1 1 35 LYS HA H -3.135 -10.520 14.065 1.00 . A A . 236 LYS HA 1 1
1 276 1 1 35 LYS HB2 H -3.455 -8.460 11.864 1.00 . A A . 236 LYS HB2 1 1
1 277 1 1 35 LYS HB3 H -2.668 -8.069 13.391 1.00 . A A . 236 LYS HB3 1 1
1 278 1 1 35 LYS HD2 H 0.052 -8.948 10.759 1.00 . A A . 236 LYS HD2 1 1
1 279 1 1 35 LYS HD3 H -1.564 -8.573 10.161 1.00 . A A . 236 LYS HD3 1 1
1 280 1 1 35 LYS HE2 H -0.345 -6.509 10.595 1.00 . A A . 236 LYS HE2 1 1
1 281 1 1 35 LYS HE3 H -1.674 -6.649 11.747 1.00 . A A . 236 LYS HE3 1 1
1 282 1 1 35 LYS HG2 H -0.831 -9.498 12.969 1.00 . A A . 236 LYS HG2 1 1
1 283 1 1 35 LYS HG3 H -1.699 -10.420 11.743 1.00 . A A . 236 LYS HG3 1 1
1 284 1 1 35 LYS HZ1 H 0.390 -5.907 12.775 1.00 . A A . 236 LYS HZ1 1 1
1 285 1 1 35 LYS HZ2 H 1.156 -7.343 12.320 1.00 . A A . 236 LYS HZ2 1 1
1 286 1 1 35 LYS HZ3 H -0.124 -7.374 13.422 1.00 . A A . 236 LYS HZ3 1 1
1 287 1 1 35 LYS N N -4.295 -10.857 12.373 1.00 . A A . 236 LYS N 1 1
1 288 1 1 35 LYS NZ N 0.244 -6.913 12.570 1.00 . A A . 236 LYS NZ 1 1
1 289 1 1 35 LYS O O -4.706 -8.974 15.416 1.00 . A A . 236 LYS O 1 1
1 290 1 1 36 GLU C C -7.821 -9.528 15.198 1.00 . A A . 237 GLU C 1 1
1 291 1 1 36 GLU CA C -7.266 -8.503 14.191 1.00 . A A . 237 GLU CA 1 1
1 292 1 1 36 GLU CB C -8.325 -8.197 13.076 1.00 . A A . 237 GLU CB 1 1
1 293 1 1 36 GLU CD C -9.763 -6.435 14.308 1.00 . A A . 237 GLU CD 1 1
1 294 1 1 36 GLU CG C -9.735 -7.779 13.564 1.00 . A A . 237 GLU CG 1 1
1 295 1 1 36 GLU H H -6.059 -9.249 12.613 1.00 . A A . 237 GLU H 1 1
1 296 1 1 36 GLU HA H -7.014 -7.580 14.709 1.00 . A A . 237 GLU HA 1 1
1 297 1 1 36 GLU HB2 H -7.939 -7.404 12.444 1.00 . A A . 237 GLU HB2 1 1
1 298 1 1 36 GLU HB3 H -8.438 -9.084 12.464 1.00 . A A . 237 GLU HB3 1 1
1 299 1 1 36 GLU HG2 H -10.388 -7.714 12.697 1.00 . A A . 237 GLU HG2 1 1
1 300 1 1 36 GLU HG3 H -10.120 -8.555 14.220 1.00 . A A . 237 GLU HG3 1 1
1 301 1 1 36 GLU N N -6.035 -9.041 13.566 1.00 . A A . 237 GLU N 1 1
1 302 1 1 36 GLU O O -8.015 -9.229 16.376 1.00 . A A . 237 GLU O 1 1
1 303 1 1 36 GLU OE1 O -9.877 -5.385 13.642 1.00 . A A . 237 GLU OE1 1 1
1 304 1 1 36 GLU OE2 O -9.682 -6.417 15.553 1.00 . A A . 237 GLU OE2 1 1
1 305 1 1 37 LEU C C -7.505 -12.350 16.515 1.00 . A A . 238 LEU C 1 1
1 306 1 1 37 LEU CA C -8.521 -11.901 15.456 1.00 . A A . 238 LEU CA 1 1
1 307 1 1 37 LEU CB C -8.863 -13.081 14.503 1.00 . A A . 238 LEU CB 1 1
1 308 1 1 37 LEU CD1 C -10.215 -14.033 12.528 1.00 . A A . 238 LEU CD1 1 1
1 309 1 1 37 LEU CD2 C -11.371 -12.543 14.272 1.00 . A A . 238 LEU CD2 1 1
1 310 1 1 37 LEU CG C -10.049 -12.843 13.512 1.00 . A A . 238 LEU CG 1 1
1 311 1 1 37 LEU H H -7.833 -10.880 13.749 1.00 . A A . 238 LEU H 1 1
1 312 1 1 37 LEU HA H -9.429 -11.593 15.960 1.00 . A A . 238 LEU HA 1 1
1 313 1 1 37 LEU HB2 H -7.971 -13.321 13.926 1.00 . A A . 238 LEU HB2 1 1
1 314 1 1 37 LEU HB3 H -9.105 -13.952 15.112 1.00 . A A . 238 LEU HB3 1 1
1 315 1 1 37 LEU HD11 H -9.304 -14.162 11.956 1.00 . A A . 238 LEU HD11 1 1
1 316 1 1 37 LEU HD12 H -11.031 -13.833 11.844 1.00 . A A . 238 LEU HD12 1 1
1 317 1 1 37 LEU HD13 H -10.425 -14.941 13.077 1.00 . A A . 238 LEU HD13 1 1
1 318 1 1 37 LEU HD21 H -11.251 -11.653 14.880 1.00 . A A . 238 LEU HD21 1 1
1 319 1 1 37 LEU HD22 H -11.631 -13.376 14.914 1.00 . A A . 238 LEU HD22 1 1
1 320 1 1 37 LEU HD23 H -12.168 -12.377 13.563 1.00 . A A . 238 LEU HD23 1 1
1 321 1 1 37 LEU HG H -9.818 -11.969 12.910 1.00 . A A . 238 LEU HG 1 1
1 322 1 1 37 LEU N N -8.028 -10.748 14.688 1.00 . A A . 238 LEU N 1 1
1 323 1 1 37 LEU O O -7.884 -12.964 17.508 1.00 . A A . 238 LEU O 1 1
1 324 1 1 38 ARG C C -5.286 -11.726 18.542 1.00 . A A . 239 ARG C 1 1
1 325 1 1 38 ARG CA C -5.111 -12.417 17.183 1.00 . A A . 239 ARG CA 1 1
1 326 1 1 38 ARG CB C -3.759 -11.996 16.566 1.00 . A A . 239 ARG CB 1 1
1 327 1 1 38 ARG CD C -1.219 -11.880 16.807 1.00 . A A . 239 ARG CD 1 1
1 328 1 1 38 ARG CG C -2.521 -12.527 17.308 1.00 . A A . 239 ARG CG 1 1
1 329 1 1 38 ARG CZ C -0.240 -9.582 16.750 1.00 . A A . 239 ARG CZ 1 1
1 330 1 1 38 ARG H H -5.996 -11.630 15.420 1.00 . A A . 239 ARG H 1 1
1 331 1 1 38 ARG HA H -5.116 -13.491 17.323 1.00 . A A . 239 ARG HA 1 1
1 332 1 1 38 ARG HB2 H -3.718 -12.356 15.544 1.00 . A A . 239 ARG HB2 1 1
1 333 1 1 38 ARG HB3 H -3.708 -10.910 16.545 1.00 . A A . 239 ARG HB3 1 1
1 334 1 1 38 ARG HD2 H -0.376 -12.398 17.253 1.00 . A A . 239 ARG HD2 1 1
1 335 1 1 38 ARG HD3 H -1.162 -11.976 15.726 1.00 . A A . 239 ARG HD3 1 1
1 336 1 1 38 ARG HE H -1.821 -10.148 17.828 1.00 . A A . 239 ARG HE 1 1
1 337 1 1 38 ARG HG2 H -2.629 -12.323 18.367 1.00 . A A . 239 ARG HG2 1 1
1 338 1 1 38 ARG HG3 H -2.464 -13.602 17.159 1.00 . A A . 239 ARG HG3 1 1
1 339 1 1 38 ARG HH11 H 0.641 -10.830 15.433 1.00 . A A . 239 ARG HH11 1 1
1 340 1 1 38 ARG HH12 H 1.328 -9.240 15.523 1.00 . A A . 239 ARG HH12 1 1
1 341 1 1 38 ARG HH21 H -0.916 -8.099 17.946 1.00 . A A . 239 ARG HH21 1 1
1 342 1 1 38 ARG HH22 H 0.441 -7.695 16.943 1.00 . A A . 239 ARG HH22 1 1
1 343 1 1 38 ARG N N -6.216 -12.075 16.265 1.00 . A A . 239 ARG N 1 1
1 344 1 1 38 ARG NE N -1.153 -10.458 17.176 1.00 . A A . 239 ARG NE 1 1
1 345 1 1 38 ARG NH1 N 0.647 -9.912 15.826 1.00 . A A . 239 ARG NH1 1 1
1 346 1 1 38 ARG NH2 N -0.238 -8.363 17.249 1.00 . A A . 239 ARG NH2 1 1
1 347 1 1 38 ARG O O -5.152 -12.352 19.587 1.00 . A A . 239 ARG O 1 1
1 348 1 1 39 ILE C C -7.169 -9.870 20.301 1.00 . A A . 240 ILE C 1 1
1 349 1 1 39 ILE CA C -5.768 -9.601 19.701 1.00 . A A . 240 ILE CA 1 1
1 350 1 1 39 ILE CB C -5.598 -8.064 19.381 1.00 . A A . 240 ILE CB 1 1
1 351 1 1 39 ILE CD1 C -4.078 -6.367 18.102 1.00 . A A . 240 ILE CD1 1 1
1 352 1 1 39 ILE CG1 C -4.263 -7.799 18.593 1.00 . A A . 240 ILE CG1 1 1
1 353 1 1 39 ILE CG2 C -5.657 -7.204 20.681 1.00 . A A . 240 ILE CG2 1 1
1 354 1 1 39 ILE H H -5.650 -9.991 17.614 1.00 . A A . 240 ILE H 1 1
1 355 1 1 39 ILE HA H -5.011 -9.887 20.430 1.00 . A A . 240 ILE HA 1 1
1 356 1 1 39 ILE HB H -6.435 -7.764 18.754 1.00 . A A . 240 ILE HB 1 1
1 357 1 1 39 ILE HD11 H -4.083 -5.690 18.946 1.00 . A A . 240 ILE HD11 1 1
1 358 1 1 39 ILE HD12 H -4.880 -6.108 17.426 1.00 . A A . 240 ILE HD12 1 1
1 359 1 1 39 ILE HD13 H -3.133 -6.283 17.585 1.00 . A A . 240 ILE HD13 1 1
1 360 1 1 39 ILE HG12 H -3.415 -8.030 19.228 1.00 . A A . 240 ILE HG12 1 1
1 361 1 1 39 ILE HG13 H -4.226 -8.447 17.723 1.00 . A A . 240 ILE HG13 1 1
1 362 1 1 39 ILE HG21 H -5.564 -6.153 20.433 1.00 . A A . 240 ILE HG21 1 1
1 363 1 1 39 ILE HG22 H -4.850 -7.485 21.343 1.00 . A A . 240 ILE HG22 1 1
1 364 1 1 39 ILE HG23 H -6.603 -7.363 21.185 1.00 . A A . 240 ILE HG23 1 1
1 365 1 1 39 ILE N N -5.572 -10.421 18.493 1.00 . A A . 240 ILE N 1 1
1 366 1 1 39 ILE O O -7.333 -9.977 21.523 1.00 . A A . 240 ILE O 1 1
1 367 1 1 40 LYS C C -9.874 -11.506 20.473 1.00 . A A . 241 LYS C 1 1
1 368 1 1 40 LYS CA C -9.590 -10.161 19.755 1.00 . A A . 241 LYS CA 1 1
1 369 1 1 40 LYS CB C -10.450 -10.020 18.464 1.00 . A A . 241 LYS CB 1 1
1 370 1 1 40 LYS CD C -12.789 -9.614 17.428 1.00 . A A . 241 LYS CD 1 1
1 371 1 1 40 LYS CE C -12.455 -8.220 16.855 1.00 . A A . 241 LYS CE 1 1
1 372 1 1 40 LYS CG C -11.977 -9.955 18.705 1.00 . A A . 241 LYS CG 1 1
1 373 1 1 40 LYS H H -7.926 -9.991 18.449 1.00 . A A . 241 LYS H 1 1
1 374 1 1 40 LYS HA H -9.847 -9.349 20.428 1.00 . A A . 241 LYS HA 1 1
1 375 1 1 40 LYS HB2 H -10.145 -9.112 17.948 1.00 . A A . 241 LYS HB2 1 1
1 376 1 1 40 LYS HB3 H -10.241 -10.863 17.813 1.00 . A A . 241 LYS HB3 1 1
1 377 1 1 40 LYS HD2 H -12.585 -10.363 16.671 1.00 . A A . 241 LYS HD2 1 1
1 378 1 1 40 LYS HD3 H -13.850 -9.643 17.674 1.00 . A A . 241 LYS HD3 1 1
1 379 1 1 40 LYS HE2 H -12.589 -7.478 17.629 1.00 . A A . 241 LYS HE2 1 1
1 380 1 1 40 LYS HE3 H -11.424 -8.205 16.520 1.00 . A A . 241 LYS HE3 1 1
1 381 1 1 40 LYS HG2 H -12.308 -10.919 19.077 1.00 . A A . 241 LYS HG2 1 1
1 382 1 1 40 LYS HG3 H -12.179 -9.202 19.462 1.00 . A A . 241 LYS HG3 1 1
1 383 1 1 40 LYS HZ1 H -14.314 -7.768 16.034 1.00 . A A . 241 LYS HZ1 1 1
1 384 1 1 40 LYS HZ2 H -13.287 -8.593 14.987 1.00 . A A . 241 LYS HZ2 1 1
1 385 1 1 40 LYS HZ3 H -13.026 -6.958 15.301 1.00 . A A . 241 LYS HZ3 1 1
1 386 1 1 40 LYS N N -8.163 -10.008 19.400 1.00 . A A . 241 LYS N 1 1
1 387 1 1 40 LYS NZ N -13.330 -7.860 15.715 1.00 . A A . 241 LYS NZ 1 1
1 388 1 1 40 LYS O O -10.727 -11.577 21.367 1.00 . A A . 241 LYS O 1 1
1 389 1 1 41 HIS C C -8.168 -14.124 21.723 1.00 . A A . 242 HIS C 1 1
1 390 1 1 41 HIS CA C -9.265 -13.913 20.671 1.00 . A A . 242 HIS CA 1 1
1 391 1 1 41 HIS CB C -9.180 -15.020 19.583 1.00 . A A . 242 HIS CB 1 1
1 392 1 1 41 HIS CD2 C -10.693 -14.403 17.555 1.00 . A A . 242 HIS CD2 1 1
1 393 1 1 41 HIS CE1 C -12.305 -15.836 17.908 1.00 . A A . 242 HIS CE1 1 1
1 394 1 1 41 HIS CG C -10.377 -15.096 18.668 1.00 . A A . 242 HIS CG 1 1
1 395 1 1 41 HIS H H -8.491 -12.422 19.364 1.00 . A A . 242 HIS H 1 1
1 396 1 1 41 HIS HA H -10.236 -13.984 21.168 1.00 . A A . 242 HIS HA 1 1
1 397 1 1 41 HIS HB2 H -8.306 -14.846 18.969 1.00 . A A . 242 HIS HB2 1 1
1 398 1 1 41 HIS HB3 H -9.077 -15.988 20.064 1.00 . A A . 242 HIS HB3 1 1
1 399 1 1 41 HIS HD1 H -11.487 -16.628 19.598 1.00 . A A . 242 HIS HD1 1 1
1 400 1 1 41 HIS HD2 H -10.102 -13.626 17.094 1.00 . A A . 242 HIS HD2 1 1
1 401 1 1 41 HIS HE1 H -13.218 -16.407 17.799 1.00 . A A . 242 HIS HE1 1 1
1 402 1 1 41 HIS HE2 H -12.321 -14.623 16.266 1.00 . A A . 242 HIS HE2 1 1
1 403 1 1 41 HIS N N -9.150 -12.562 20.072 1.00 . A A . 242 HIS N 1 1
1 404 1 1 41 HIS ND1 N -11.413 -15.986 18.862 1.00 . A A . 242 HIS ND1 1 1
1 405 1 1 41 HIS NE2 N -11.891 -14.880 17.105 1.00 . A A . 242 HIS NE2 1 1
1 406 1 1 41 HIS O O -8.441 -14.569 22.837 1.00 . A A . 242 HIS O 1 1
1 407 1 1 42 GLY C C -4.789 -15.016 21.761 1.00 . A A . 243 GLY C 1 1
1 408 1 1 42 GLY CA C -5.756 -13.941 22.237 1.00 . A A . 243 GLY CA 1 1
1 409 1 1 42 GLY H H -6.774 -13.469 20.443 1.00 . A A . 243 GLY H 1 1
1 410 1 1 42 GLY HA2 H -5.241 -12.986 22.267 1.00 . A A . 243 GLY HA2 1 1
1 411 1 1 42 GLY HA3 H -6.080 -14.182 23.244 1.00 . A A . 243 GLY HA3 1 1
1 412 1 1 42 GLY N N -6.916 -13.806 21.346 1.00 . A A . 243 GLY N 1 1
1 413 1 1 42 GLY O O -3.681 -14.707 21.308 1.00 . A A . 243 GLY O 1 1
1 414 1 1 43 ASN C C -5.100 -18.509 20.680 1.00 . A A . 244 ASN C 1 1
1 415 1 1 43 ASN CA C -4.367 -17.470 21.568 1.00 . A A . 244 ASN CA 1 1
1 416 1 1 43 ASN CB C -3.947 -18.081 22.947 1.00 . A A . 244 ASN CB 1 1
1 417 1 1 43 ASN CG C -2.988 -19.282 22.888 1.00 . A A . 244 ASN CG 1 1
1 418 1 1 43 ASN H H -6.162 -16.446 22.098 1.00 . A A . 244 ASN H 1 1
1 419 1 1 43 ASN HA H -3.480 -17.138 21.039 1.00 . A A . 244 ASN HA 1 1
1 420 1 1 43 ASN HB2 H -3.468 -17.309 23.534 1.00 . A A . 244 ASN HB2 1 1
1 421 1 1 43 ASN HB3 H -4.842 -18.393 23.470 1.00 . A A . 244 ASN HB3 1 1
1 422 1 1 43 ASN HD21 H -3.786 -20.034 24.534 1.00 . A A . 244 ASN HD21 1 1
1 423 1 1 43 ASN HD22 H -2.507 -20.960 23.833 1.00 . A A . 244 ASN HD22 1 1
1 424 1 1 43 ASN N N -5.226 -16.288 21.838 1.00 . A A . 244 ASN N 1 1
1 425 1 1 43 ASN ND2 N -3.103 -20.180 23.850 1.00 . A A . 244 ASN ND2 1 1
1 426 1 1 43 ASN O O -4.555 -19.579 20.375 1.00 . A A . 244 ASN O 1 1
1 427 1 1 43 ASN OD1 O -2.156 -19.393 22.003 1.00 . A A . 244 ASN OD1 1 1
1 428 1 1 44 ASP C C -6.829 -19.059 17.944 1.00 . A A . 245 ASP C 1 1
1 429 1 1 44 ASP CA C -7.190 -19.092 19.447 1.00 . A A . 245 ASP CA 1 1
1 430 1 1 44 ASP CB C -8.683 -18.712 19.658 1.00 . A A . 245 ASP CB 1 1
1 431 1 1 44 ASP CG C -9.111 -18.716 21.132 1.00 . A A . 245 ASP CG 1 1
1 432 1 1 44 ASP H H -6.657 -17.273 20.414 1.00 . A A . 245 ASP H 1 1
1 433 1 1 44 ASP HA H -7.034 -20.103 19.814 1.00 . A A . 245 ASP HA 1 1
1 434 1 1 44 ASP HB2 H -8.849 -17.714 19.258 1.00 . A A . 245 ASP HB2 1 1
1 435 1 1 44 ASP HB3 H -9.310 -19.408 19.105 1.00 . A A . 245 ASP HB3 1 1
1 436 1 1 44 ASP N N -6.322 -18.172 20.223 1.00 . A A . 245 ASP N 1 1
1 437 1 1 44 ASP O O -7.650 -18.670 17.103 1.00 . A A . 245 ASP O 1 1
1 438 1 1 44 ASP OD1 O -8.835 -17.721 21.842 1.00 . A A . 245 ASP OD1 1 1
1 439 1 1 44 ASP OD2 O -9.737 -19.702 21.576 1.00 . A A . 245 ASP OD2 1 1
1 440 1 1 45 TRP C C -5.847 -20.537 15.380 1.00 . A A . 246 TRP C 1 1
1 441 1 1 45 TRP CA C -5.067 -19.540 16.249 1.00 . A A . 246 TRP CA 1 1
1 442 1 1 45 TRP CB C -3.576 -19.923 16.261 1.00 . A A . 246 TRP CB 1 1
1 443 1 1 45 TRP CD1 C -2.137 -18.858 18.122 1.00 . A A . 246 TRP CD1 1 1
1 444 1 1 45 TRP CD2 C -2.245 -17.664 16.229 1.00 . A A . 246 TRP CD2 1 1
1 445 1 1 45 TRP CE2 C -1.404 -16.997 17.131 1.00 . A A . 246 TRP CE2 1 1
1 446 1 1 45 TRP CE3 C -2.462 -17.100 14.965 1.00 . A A . 246 TRP CE3 1 1
1 447 1 1 45 TRP CG C -2.683 -18.872 16.868 1.00 . A A . 246 TRP CG 1 1
1 448 1 1 45 TRP CH2 C -1.023 -15.267 15.580 1.00 . A A . 246 TRP CH2 1 1
1 449 1 1 45 TRP CZ2 C -0.791 -15.792 16.821 1.00 . A A . 246 TRP CZ2 1 1
1 450 1 1 45 TRP CZ3 C -1.858 -15.903 14.659 1.00 . A A . 246 TRP CZ3 1 1
1 451 1 1 45 TRP H H -5.009 -19.798 18.353 1.00 . A A . 246 TRP H 1 1
1 452 1 1 45 TRP HA H -5.172 -18.549 15.817 1.00 . A A . 246 TRP HA 1 1
1 453 1 1 45 TRP HB2 H -3.446 -20.841 16.820 1.00 . A A . 246 TRP HB2 1 1
1 454 1 1 45 TRP HB3 H -3.235 -20.087 15.242 1.00 . A A . 246 TRP HB3 1 1
1 455 1 1 45 TRP HD1 H -2.285 -19.628 18.866 1.00 . A A . 246 TRP HD1 1 1
1 456 1 1 45 TRP HE1 H -0.838 -17.517 19.076 1.00 . A A . 246 TRP HE1 1 1
1 457 1 1 45 TRP HE3 H -3.103 -17.584 14.241 1.00 . A A . 246 TRP HE3 1 1
1 458 1 1 45 TRP HH2 H -0.568 -14.325 15.298 1.00 . A A . 246 TRP HH2 1 1
1 459 1 1 45 TRP HZ2 H -0.143 -15.284 17.523 1.00 . A A . 246 TRP HZ2 1 1
1 460 1 1 45 TRP HZ3 H -2.015 -15.451 13.689 1.00 . A A . 246 TRP HZ3 1 1
1 461 1 1 45 TRP N N -5.593 -19.487 17.626 1.00 . A A . 246 TRP N 1 1
1 462 1 1 45 TRP NE1 N -1.352 -17.745 18.273 1.00 . A A . 246 TRP NE1 1 1
1 463 1 1 45 TRP O O -5.910 -20.384 14.159 1.00 . A A . 246 TRP O 1 1
1 464 1 1 46 ALA C C -8.510 -21.957 14.816 1.00 . A A . 247 ALA C 1 1
1 465 1 1 46 ALA CA C -7.247 -22.588 15.409 1.00 . A A . 247 ALA CA 1 1
1 466 1 1 46 ALA CB C -7.595 -23.685 16.425 1.00 . A A . 247 ALA CB 1 1
1 467 1 1 46 ALA H H -6.205 -21.651 16.993 1.00 . A A . 247 ALA H 1 1
1 468 1 1 46 ALA HA H -6.681 -23.048 14.610 1.00 . A A . 247 ALA HA 1 1
1 469 1 1 46 ALA HB1 H -8.182 -24.458 15.944 1.00 . A A . 247 ALA HB1 1 1
1 470 1 1 46 ALA HB2 H -8.161 -23.264 17.244 1.00 . A A . 247 ALA HB2 1 1
1 471 1 1 46 ALA HB3 H -6.683 -24.127 16.815 1.00 . A A . 247 ALA HB3 1 1
1 472 1 1 46 ALA N N -6.394 -21.569 16.039 1.00 . A A . 247 ALA N 1 1
1 473 1 1 46 ALA O O -8.879 -22.248 13.679 1.00 . A A . 247 ALA O 1 1
1 474 1 1 47 THR C C -10.039 -19.260 14.139 1.00 . A A . 248 THR C 1 1
1 475 1 1 47 THR CA C -10.345 -20.335 15.211 1.00 . A A . 248 THR CA 1 1
1 476 1 1 47 THR CB C -10.991 -19.679 16.473 1.00 . A A . 248 THR CB 1 1
1 477 1 1 47 THR CG2 C -12.372 -19.055 16.182 1.00 . A A . 248 THR CG2 1 1
1 478 1 1 47 THR H H -8.727 -20.861 16.471 1.00 . A A . 248 THR H 1 1
1 479 1 1 47 THR HA H -11.047 -21.061 14.802 1.00 . A A . 248 THR HA 1 1
1 480 1 1 47 THR HB H -10.325 -18.900 16.834 1.00 . A A . 248 THR HB 1 1
1 481 1 1 47 THR HG1 H -11.886 -20.459 18.057 1.00 . A A . 248 THR HG1 1 1
1 482 1 1 47 THR HG21 H -12.272 -18.274 15.439 1.00 . A A . 248 THR HG21 1 1
1 483 1 1 47 THR HG22 H -12.777 -18.629 17.090 1.00 . A A . 248 THR HG22 1 1
1 484 1 1 47 THR HG23 H -13.052 -19.815 15.813 1.00 . A A . 248 THR HG23 1 1
1 485 1 1 47 THR N N -9.121 -21.056 15.597 1.00 . A A . 248 THR N 1 1
1 486 1 1 47 THR O O -10.850 -19.031 13.224 1.00 . A A . 248 THR O 1 1
1 487 1 1 47 THR OG1 O -11.128 -20.671 17.506 1.00 . A A . 248 THR OG1 1 1
1 488 1 1 48 ILE C C -8.217 -18.255 11.893 1.00 . A A . 249 ILE C 1 1
1 489 1 1 48 ILE CA C -8.357 -17.612 13.297 1.00 . A A . 249 ILE CA 1 1
1 490 1 1 48 ILE CB C -6.968 -17.004 13.770 1.00 . A A . 249 ILE CB 1 1
1 491 1 1 48 ILE CD1 C -5.822 -15.773 15.764 1.00 . A A . 249 ILE CD1 1 1
1 492 1 1 48 ILE CG1 C -7.121 -16.261 15.142 1.00 . A A . 249 ILE CG1 1 1
1 493 1 1 48 ILE CG2 C -6.353 -16.068 12.706 1.00 . A A . 249 ILE CG2 1 1
1 494 1 1 48 ILE H H -8.293 -18.831 15.040 1.00 . A A . 249 ILE H 1 1
1 495 1 1 48 ILE HA H -9.087 -16.806 13.246 1.00 . A A . 249 ILE HA 1 1
1 496 1 1 48 ILE HB H -6.276 -17.834 13.901 1.00 . A A . 249 ILE HB 1 1
1 497 1 1 48 ILE HD11 H -5.327 -15.087 15.089 1.00 . A A . 249 ILE HD11 1 1
1 498 1 1 48 ILE HD12 H -5.174 -16.615 15.963 1.00 . A A . 249 ILE HD12 1 1
1 499 1 1 48 ILE HD13 H -6.042 -15.264 16.690 1.00 . A A . 249 ILE HD13 1 1
1 500 1 1 48 ILE HG12 H -7.754 -15.395 15.018 1.00 . A A . 249 ILE HG12 1 1
1 501 1 1 48 ILE HG13 H -7.586 -16.926 15.856 1.00 . A A . 249 ILE HG13 1 1
1 502 1 1 48 ILE HG21 H -7.024 -15.241 12.508 1.00 . A A . 249 ILE HG21 1 1
1 503 1 1 48 ILE HG22 H -6.183 -16.614 11.787 1.00 . A A . 249 ILE HG22 1 1
1 504 1 1 48 ILE HG23 H -5.404 -15.681 13.062 1.00 . A A . 249 ILE HG23 1 1
1 505 1 1 48 ILE N N -8.854 -18.616 14.265 1.00 . A A . 249 ILE N 1 1
1 506 1 1 48 ILE O O -8.833 -17.794 10.924 1.00 . A A . 249 ILE O 1 1
1 507 1 1 49 GLY C C -8.496 -20.713 10.031 1.00 . A A . 250 GLY C 1 1
1 508 1 1 49 GLY CA C -7.212 -20.101 10.587 1.00 . A A . 250 GLY CA 1 1
1 509 1 1 49 GLY H H -7.011 -19.664 12.640 1.00 . A A . 250 GLY H 1 1
1 510 1 1 49 GLY HA2 H -6.779 -19.437 9.848 1.00 . A A . 250 GLY HA2 1 1
1 511 1 1 49 GLY HA3 H -6.501 -20.901 10.787 1.00 . A A . 250 GLY HA3 1 1
1 512 1 1 49 GLY N N -7.437 -19.354 11.827 1.00 . A A . 250 GLY N 1 1
1 513 1 1 49 GLY O O -8.695 -20.731 8.814 1.00 . A A . 250 GLY O 1 1
1 514 1 1 50 ALA C C -11.600 -20.770 9.866 1.00 . A A . 251 ALA C 1 1
1 515 1 1 50 ALA CA C -10.687 -21.784 10.575 1.00 . A A . 251 ALA CA 1 1
1 516 1 1 50 ALA CB C -11.385 -22.349 11.817 1.00 . A A . 251 ALA CB 1 1
1 517 1 1 50 ALA H H -9.144 -21.116 11.886 1.00 . A A . 251 ALA H 1 1
1 518 1 1 50 ALA HA H -10.494 -22.612 9.897 1.00 . A A . 251 ALA HA 1 1
1 519 1 1 50 ALA HB1 H -12.315 -22.829 11.532 1.00 . A A . 251 ALA HB1 1 1
1 520 1 1 50 ALA HB2 H -11.596 -21.548 12.513 1.00 . A A . 251 ALA HB2 1 1
1 521 1 1 50 ALA HB3 H -10.739 -23.072 12.295 1.00 . A A . 251 ALA HB3 1 1
1 522 1 1 50 ALA N N -9.379 -21.184 10.937 1.00 . A A . 251 ALA N 1 1
1 523 1 1 50 ALA O O -12.375 -21.140 8.978 1.00 . A A . 251 ALA O 1 1
1 524 1 1 51 ALA C C -11.635 -18.043 8.270 1.00 . A A . 252 ALA C 1 1
1 525 1 1 51 ALA CA C -12.241 -18.384 9.650 1.00 . A A . 252 ALA CA 1 1
1 526 1 1 51 ALA CB C -12.220 -17.156 10.573 1.00 . A A . 252 ALA CB 1 1
1 527 1 1 51 ALA H H -10.926 -19.298 11.053 1.00 . A A . 252 ALA H 1 1
1 528 1 1 51 ALA HA H -13.278 -18.687 9.518 1.00 . A A . 252 ALA HA 1 1
1 529 1 1 51 ALA HB1 H -12.782 -16.344 10.122 1.00 . A A . 252 ALA HB1 1 1
1 530 1 1 51 ALA HB2 H -11.199 -16.836 10.733 1.00 . A A . 252 ALA HB2 1 1
1 531 1 1 51 ALA HB3 H -12.663 -17.410 11.528 1.00 . A A . 252 ALA HB3 1 1
1 532 1 1 51 ALA N N -11.507 -19.497 10.284 1.00 . A A . 252 ALA N 1 1
1 533 1 1 51 ALA O O -12.360 -17.837 7.291 1.00 . A A . 252 ALA O 1 1
1 534 1 1 52 LEU C C -9.490 -18.707 5.922 1.00 . A A . 253 LEU C 1 1
1 535 1 1 52 LEU CA C -9.527 -17.614 7.011 1.00 . A A . 253 LEU CA 1 1
1 536 1 1 52 LEU CB C -8.078 -17.256 7.420 1.00 . A A . 253 LEU CB 1 1
1 537 1 1 52 LEU CD1 C -6.500 -15.955 8.939 1.00 . A A . 253 LEU CD1 1 1
1 538 1 1 52 LEU CD2 C -8.360 -14.718 7.705 1.00 . A A . 253 LEU CD2 1 1
1 539 1 1 52 LEU CG C -7.932 -16.044 8.387 1.00 . A A . 253 LEU CG 1 1
1 540 1 1 52 LEU H H -9.788 -18.268 9.021 1.00 . A A . 253 LEU H 1 1
1 541 1 1 52 LEU HA H -9.997 -16.724 6.597 1.00 . A A . 253 LEU HA 1 1
1 542 1 1 52 LEU HB2 H -7.638 -18.135 7.890 1.00 . A A . 253 LEU HB2 1 1
1 543 1 1 52 LEU HB3 H -7.506 -17.041 6.517 1.00 . A A . 253 LEU HB3 1 1
1 544 1 1 52 LEU HD11 H -5.796 -15.813 8.129 1.00 . A A . 253 LEU HD11 1 1
1 545 1 1 52 LEU HD12 H -6.258 -16.870 9.468 1.00 . A A . 253 LEU HD12 1 1
1 546 1 1 52 LEU HD13 H -6.426 -15.124 9.629 1.00 . A A . 253 LEU HD13 1 1
1 547 1 1 52 LEU HD21 H -7.729 -14.519 6.846 1.00 . A A . 253 LEU HD21 1 1
1 548 1 1 52 LEU HD22 H -8.267 -13.903 8.409 1.00 . A A . 253 LEU HD22 1 1
1 549 1 1 52 LEU HD23 H -9.392 -14.787 7.383 1.00 . A A . 253 LEU HD23 1 1
1 550 1 1 52 LEU HG H -8.587 -16.198 9.239 1.00 . A A . 253 LEU HG 1 1
1 551 1 1 52 LEU N N -10.291 -18.015 8.214 1.00 . A A . 253 LEU N 1 1
1 552 1 1 52 LEU O O -9.161 -18.406 4.769 1.00 . A A . 253 LEU O 1 1
1 553 1 1 53 GLY C C -8.170 -21.464 5.155 1.00 . A A . 254 GLY C 1 1
1 554 1 1 53 GLY CA C -9.638 -21.111 5.379 1.00 . A A . 254 GLY CA 1 1
1 555 1 1 53 GLY H H -10.135 -20.122 7.200 1.00 . A A . 254 GLY H 1 1
1 556 1 1 53 GLY HA2 H -10.144 -21.967 5.808 1.00 . A A . 254 GLY HA2 1 1
1 557 1 1 53 GLY HA3 H -10.099 -20.880 4.426 1.00 . A A . 254 GLY HA3 1 1
1 558 1 1 53 GLY N N -9.799 -19.966 6.294 1.00 . A A . 254 GLY N 1 1
1 559 1 1 53 GLY O O -7.769 -21.849 4.054 1.00 . A A . 254 GLY O 1 1
1 560 1 1 54 ARG C C -5.574 -22.476 7.399 1.00 . A A . 255 ARG C 1 1
1 561 1 1 54 ARG CA C -5.919 -21.528 6.245 1.00 . A A . 255 ARG CA 1 1
1 562 1 1 54 ARG CB C -5.177 -20.163 6.435 1.00 . A A . 255 ARG CB 1 1
1 563 1 1 54 ARG CD C -5.034 -19.547 3.943 1.00 . A A . 255 ARG CD 1 1
1 564 1 1 54 ARG CG C -5.482 -19.105 5.346 1.00 . A A . 255 ARG CG 1 1
1 565 1 1 54 ARG CZ C -5.994 -18.932 1.717 1.00 . A A . 255 ARG CZ 1 1
1 566 1 1 54 ARG H H -7.796 -21.000 7.044 1.00 . A A . 255 ARG H 1 1
1 567 1 1 54 ARG HA H -5.610 -21.989 5.308 1.00 . A A . 255 ARG HA 1 1
1 568 1 1 54 ARG HB2 H -5.460 -19.738 7.396 1.00 . A A . 255 ARG HB2 1 1
1 569 1 1 54 ARG HB3 H -4.104 -20.342 6.442 1.00 . A A . 255 ARG HB3 1 1
1 570 1 1 54 ARG HD2 H -3.951 -19.605 3.925 1.00 . A A . 255 ARG HD2 1 1
1 571 1 1 54 ARG HD3 H -5.450 -20.530 3.737 1.00 . A A . 255 ARG HD3 1 1
1 572 1 1 54 ARG HE H -5.385 -17.646 3.120 1.00 . A A . 255 ARG HE 1 1
1 573 1 1 54 ARG HG2 H -6.550 -18.922 5.328 1.00 . A A . 255 ARG HG2 1 1
1 574 1 1 54 ARG HG3 H -4.970 -18.178 5.600 1.00 . A A . 255 ARG HG3 1 1
1 575 1 1 54 ARG HH11 H -5.887 -20.935 2.000 1.00 . A A . 255 ARG HH11 1 1
1 576 1 1 54 ARG HH12 H -6.556 -20.439 0.480 1.00 . A A . 255 ARG HH12 1 1
1 577 1 1 54 ARG HH21 H -6.263 -17.012 1.154 1.00 . A A . 255 ARG HH21 1 1
1 578 1 1 54 ARG HH22 H -6.770 -18.208 -0.003 1.00 . A A . 255 ARG HH22 1 1
1 579 1 1 54 ARG N N -7.378 -21.300 6.219 1.00 . A A . 255 ARG N 1 1
1 580 1 1 54 ARG NE N -5.473 -18.600 2.907 1.00 . A A . 255 ARG NE 1 1
1 581 1 1 54 ARG NH1 N -6.155 -20.205 1.374 1.00 . A A . 255 ARG NH1 1 1
1 582 1 1 54 ARG NH2 N -6.372 -17.980 0.888 1.00 . A A . 255 ARG NH2 1 1
1 583 1 1 54 ARG O O -6.431 -22.769 8.247 1.00 . A A . 255 ARG O 1 1
1 584 1 1 55 SER C C -3.532 -22.850 9.750 1.00 . A A . 256 SER C 1 1
1 585 1 1 55 SER CA C -3.797 -23.756 8.528 1.00 . A A . 256 SER CA 1 1
1 586 1 1 55 SER CB C -2.500 -24.484 8.089 1.00 . A A . 256 SER CB 1 1
1 587 1 1 55 SER H H -3.734 -22.770 6.660 1.00 . A A . 256 SER H 1 1
1 588 1 1 55 SER HA H -4.545 -24.499 8.787 1.00 . A A . 256 SER HA 1 1
1 589 1 1 55 SER HB2 H -1.713 -23.763 7.911 1.00 . A A . 256 SER HB2 1 1
1 590 1 1 55 SER HB3 H -2.186 -25.166 8.866 1.00 . A A . 256 SER HB3 1 1
1 591 1 1 55 SER HG H -3.638 -25.333 6.726 1.00 . A A . 256 SER HG 1 1
1 592 1 1 55 SER N N -4.321 -22.953 7.420 1.00 . A A . 256 SER N 1 1
1 593 1 1 55 SER O O -2.919 -21.780 9.610 1.00 . A A . 256 SER O 1 1
1 594 1 1 55 SER OG O -2.696 -25.224 6.893 1.00 . A A . 256 SER OG 1 1
1 595 1 1 56 ALA C C -2.318 -22.413 12.506 1.00 . A A . 257 ALA C 1 1
1 596 1 1 56 ALA CA C -3.817 -22.592 12.210 1.00 . A A . 257 ALA CA 1 1
1 597 1 1 56 ALA CB C -4.478 -23.396 13.323 1.00 . A A . 257 ALA CB 1 1
1 598 1 1 56 ALA H H -4.553 -24.112 10.924 1.00 . A A . 257 ALA H 1 1
1 599 1 1 56 ALA HA H -4.297 -21.617 12.157 1.00 . A A . 257 ALA HA 1 1
1 600 1 1 56 ALA HB1 H -4.364 -22.877 14.269 1.00 . A A . 257 ALA HB1 1 1
1 601 1 1 56 ALA HB2 H -4.018 -24.373 13.395 1.00 . A A . 257 ALA HB2 1 1
1 602 1 1 56 ALA HB3 H -5.533 -23.516 13.111 1.00 . A A . 257 ALA HB3 1 1
1 603 1 1 56 ALA N N -4.024 -23.282 10.924 1.00 . A A . 257 ALA N 1 1
1 604 1 1 56 ALA O O -1.873 -21.344 12.947 1.00 . A A . 257 ALA O 1 1
1 605 1 1 57 SER C C 0.599 -22.490 11.504 1.00 . A A . 258 SER C 1 1
1 606 1 1 57 SER CA C -0.105 -23.535 12.394 1.00 . A A . 258 SER CA 1 1
1 607 1 1 57 SER CB C 0.380 -24.959 12.032 1.00 . A A . 258 SER CB 1 1
1 608 1 1 57 SER H H -2.016 -24.295 11.902 1.00 . A A . 258 SER H 1 1
1 609 1 1 57 SER HA H 0.122 -23.338 13.438 1.00 . A A . 258 SER HA 1 1
1 610 1 1 57 SER HB2 H 0.255 -25.133 10.970 1.00 . A A . 258 SER HB2 1 1
1 611 1 1 57 SER HB3 H 1.426 -25.065 12.288 1.00 . A A . 258 SER HB3 1 1
1 612 1 1 57 SER HG H -0.800 -26.528 12.101 1.00 . A A . 258 SER HG 1 1
1 613 1 1 57 SER N N -1.563 -23.486 12.227 1.00 . A A . 258 SER N 1 1
1 614 1 1 57 SER O O 1.572 -21.861 11.923 1.00 . A A . 258 SER O 1 1
1 615 1 1 57 SER OG O -0.360 -25.947 12.733 1.00 . A A . 258 SER OG 1 1
1 616 1 1 58 SER C C 0.414 -19.954 9.517 1.00 . A A . 259 SER C 1 1
1 617 1 1 58 SER CA C 0.685 -21.451 9.249 1.00 . A A . 259 SER CA 1 1
1 618 1 1 58 SER CB C 0.203 -21.856 7.845 1.00 . A A . 259 SER CB 1 1
1 619 1 1 58 SER H H -0.776 -22.751 10.064 1.00 . A A . 259 SER H 1 1
1 620 1 1 58 SER HA H 1.763 -21.613 9.291 1.00 . A A . 259 SER HA 1 1
1 621 1 1 58 SER HB2 H 0.378 -22.912 7.694 1.00 . A A . 259 SER HB2 1 1
1 622 1 1 58 SER HB3 H -0.859 -21.654 7.752 1.00 . A A . 259 SER HB3 1 1
1 623 1 1 58 SER HG H 1.781 -20.907 7.149 1.00 . A A . 259 SER HG 1 1
1 624 1 1 58 SER N N 0.069 -22.307 10.275 1.00 . A A . 259 SER N 1 1
1 625 1 1 58 SER O O 1.299 -19.134 9.297 1.00 . A A . 259 SER O 1 1
1 626 1 1 58 SER OG O 0.893 -21.138 6.833 1.00 . A A . 259 SER OG 1 1
1 627 1 1 59 VAL C C -0.355 -17.778 11.615 1.00 . A A . 260 VAL C 1 1
1 628 1 1 59 VAL CA C -1.140 -18.190 10.354 1.00 . A A . 260 VAL CA 1 1
1 629 1 1 59 VAL CB C -2.694 -17.932 10.561 1.00 . A A . 260 VAL CB 1 1
1 630 1 1 59 VAL CG1 C -3.482 -18.179 9.254 1.00 . A A . 260 VAL CG1 1 1
1 631 1 1 59 VAL CG2 C -3.292 -18.765 11.724 1.00 . A A . 260 VAL CG2 1 1
1 632 1 1 59 VAL H H -1.500 -20.285 10.073 1.00 . A A . 260 VAL H 1 1
1 633 1 1 59 VAL HA H -0.805 -17.557 9.533 1.00 . A A . 260 VAL HA 1 1
1 634 1 1 59 VAL HB H -2.815 -16.878 10.815 1.00 . A A . 260 VAL HB 1 1
1 635 1 1 59 VAL HG11 H -3.313 -19.191 8.902 1.00 . A A . 260 VAL HG11 1 1
1 636 1 1 59 VAL HG12 H -3.157 -17.480 8.497 1.00 . A A . 260 VAL HG12 1 1
1 637 1 1 59 VAL HG13 H -4.544 -18.036 9.428 1.00 . A A . 260 VAL HG13 1 1
1 638 1 1 59 VAL HG21 H -4.346 -18.540 11.841 1.00 . A A . 260 VAL HG21 1 1
1 639 1 1 59 VAL HG22 H -2.776 -18.528 12.645 1.00 . A A . 260 VAL HG22 1 1
1 640 1 1 59 VAL HG23 H -3.172 -19.822 11.517 1.00 . A A . 260 VAL HG23 1 1
1 641 1 1 59 VAL N N -0.812 -19.597 9.981 1.00 . A A . 260 VAL N 1 1
1 642 1 1 59 VAL O O 0.091 -16.622 11.743 1.00 . A A . 260 VAL O 1 1
1 643 1 1 60 LYS C C 2.097 -18.354 13.452 1.00 . A A . 261 LYS C 1 1
1 644 1 1 60 LYS CA C 0.605 -18.583 13.758 1.00 . A A . 261 LYS CA 1 1
1 645 1 1 60 LYS CB C 0.406 -19.822 14.664 1.00 . A A . 261 LYS CB 1 1
1 646 1 1 60 LYS CD C 0.757 -20.949 16.952 1.00 . A A . 261 LYS CD 1 1
1 647 1 1 60 LYS CE C 1.581 -20.975 18.250 1.00 . A A . 261 LYS CE 1 1
1 648 1 1 60 LYS CG C 1.115 -19.747 16.035 1.00 . A A . 261 LYS CG 1 1
1 649 1 1 60 LYS H H -0.576 -19.641 12.351 1.00 . A A . 261 LYS H 1 1
1 650 1 1 60 LYS HA H 0.211 -17.706 14.272 1.00 . A A . 261 LYS HA 1 1
1 651 1 1 60 LYS HB2 H -0.658 -19.949 14.837 1.00 . A A . 261 LYS HB2 1 1
1 652 1 1 60 LYS HB3 H 0.773 -20.697 14.135 1.00 . A A . 261 LYS HB3 1 1
1 653 1 1 60 LYS HD2 H -0.295 -20.895 17.210 1.00 . A A . 261 LYS HD2 1 1
1 654 1 1 60 LYS HD3 H 0.940 -21.869 16.407 1.00 . A A . 261 LYS HD3 1 1
1 655 1 1 60 LYS HE2 H 1.485 -20.024 18.760 1.00 . A A . 261 LYS HE2 1 1
1 656 1 1 60 LYS HE3 H 1.206 -21.762 18.893 1.00 . A A . 261 LYS HE3 1 1
1 657 1 1 60 LYS HG2 H 2.187 -19.734 15.874 1.00 . A A . 261 LYS HG2 1 1
1 658 1 1 60 LYS HG3 H 0.822 -18.826 16.531 1.00 . A A . 261 LYS HG3 1 1
1 659 1 1 60 LYS HZ1 H 3.543 -21.294 18.876 1.00 . A A . 261 LYS HZ1 1 1
1 660 1 1 60 LYS HZ2 H 3.427 -20.454 17.416 1.00 . A A . 261 LYS HZ2 1 1
1 661 1 1 60 LYS HZ3 H 3.135 -22.121 17.457 1.00 . A A . 261 LYS HZ3 1 1
1 662 1 1 60 LYS N N -0.164 -18.758 12.522 1.00 . A A . 261 LYS N 1 1
1 663 1 1 60 LYS NZ N 3.021 -21.229 17.982 1.00 . A A . 261 LYS NZ 1 1
1 664 1 1 60 LYS O O 2.721 -17.456 14.022 1.00 . A A . 261 LYS O 1 1
1 665 1 1 61 ASP C C 4.358 -17.855 11.302 1.00 . A A . 262 ASP C 1 1
1 666 1 1 61 ASP CA C 4.057 -19.124 12.117 1.00 . A A . 262 ASP CA 1 1
1 667 1 1 61 ASP CB C 4.412 -20.394 11.285 1.00 . A A . 262 ASP CB 1 1
1 668 1 1 61 ASP CG C 5.889 -20.448 10.836 1.00 . A A . 262 ASP CG 1 1
1 669 1 1 61 ASP H H 2.053 -19.833 12.109 1.00 . A A . 262 ASP H 1 1
1 670 1 1 61 ASP HA H 4.664 -19.113 13.017 1.00 . A A . 262 ASP HA 1 1
1 671 1 1 61 ASP HB2 H 4.205 -21.276 11.884 1.00 . A A . 262 ASP HB2 1 1
1 672 1 1 61 ASP HB3 H 3.773 -20.427 10.406 1.00 . A A . 262 ASP HB3 1 1
1 673 1 1 61 ASP N N 2.636 -19.171 12.533 1.00 . A A . 262 ASP N 1 1
1 674 1 1 61 ASP O O 5.433 -17.272 11.427 1.00 . A A . 262 ASP O 1 1
1 675 1 1 61 ASP OD1 O 6.746 -20.828 11.658 1.00 . A A . 262 ASP OD1 1 1
1 676 1 1 61 ASP OD2 O 6.192 -20.110 9.673 1.00 . A A . 262 ASP OD2 1 1
1 677 1 1 62 ARG C C 3.575 -14.976 10.452 1.00 . A A . 263 ARG C 1 1
1 678 1 1 62 ARG CA C 3.491 -16.250 9.596 1.00 . A A . 263 ARG CA 1 1
1 679 1 1 62 ARG CB C 2.271 -16.179 8.628 1.00 . A A . 263 ARG CB 1 1
1 680 1 1 62 ARG CD C 3.432 -15.207 6.497 1.00 . A A . 263 ARG CD 1 1
1 681 1 1 62 ARG CG C 2.298 -15.054 7.551 1.00 . A A . 263 ARG CG 1 1
1 682 1 1 62 ARG CZ C 5.909 -14.818 6.306 1.00 . A A . 263 ARG CZ 1 1
1 683 1 1 62 ARG H H 2.568 -17.975 10.429 1.00 . A A . 263 ARG H 1 1
1 684 1 1 62 ARG HA H 4.396 -16.344 9.005 1.00 . A A . 263 ARG HA 1 1
1 685 1 1 62 ARG HB2 H 2.192 -17.130 8.110 1.00 . A A . 263 ARG HB2 1 1
1 686 1 1 62 ARG HB3 H 1.371 -16.052 9.223 1.00 . A A . 263 ARG HB3 1 1
1 687 1 1 62 ARG HD2 H 3.516 -16.251 6.219 1.00 . A A . 263 ARG HD2 1 1
1 688 1 1 62 ARG HD3 H 3.165 -14.630 5.617 1.00 . A A . 263 ARG HD3 1 1
1 689 1 1 62 ARG HE H 4.766 -14.306 7.865 1.00 . A A . 263 ARG HE 1 1
1 690 1 1 62 ARG HG2 H 1.343 -15.057 7.031 1.00 . A A . 263 ARG HG2 1 1
1 691 1 1 62 ARG HG3 H 2.412 -14.098 8.051 1.00 . A A . 263 ARG HG3 1 1
1 692 1 1 62 ARG HH11 H 5.160 -15.860 4.737 1.00 . A A . 263 ARG HH11 1 1
1 693 1 1 62 ARG HH12 H 6.849 -15.484 4.633 1.00 . A A . 263 ARG HH12 1 1
1 694 1 1 62 ARG HH21 H 6.975 -13.812 7.703 1.00 . A A . 263 ARG HH21 1 1
1 695 1 1 62 ARG HH22 H 7.872 -14.336 6.313 1.00 . A A . 263 ARG HH22 1 1
1 696 1 1 62 ARG N N 3.388 -17.449 10.463 1.00 . A A . 263 ARG N 1 1
1 697 1 1 62 ARG NE N 4.751 -14.739 6.986 1.00 . A A . 263 ARG NE 1 1
1 698 1 1 62 ARG NH1 N 5.977 -15.436 5.130 1.00 . A A . 263 ARG NH1 1 1
1 699 1 1 62 ARG NH2 N 7.002 -14.279 6.814 1.00 . A A . 263 ARG NH2 1 1
1 700 1 1 62 ARG O O 4.412 -14.092 10.204 1.00 . A A . 263 ARG O 1 1
1 701 1 1 63 CYS C C 3.842 -13.784 13.387 1.00 . A A . 264 CYS C 1 1
1 702 1 1 63 CYS CA C 2.636 -13.793 12.429 1.00 . A A . 264 CYS CA 1 1
1 703 1 1 63 CYS CB C 1.335 -13.862 13.240 1.00 . A A . 264 CYS CB 1 1
1 704 1 1 63 CYS H H 2.068 -15.661 11.591 1.00 . A A . 264 CYS H 1 1
1 705 1 1 63 CYS HA H 2.638 -12.870 11.860 1.00 . A A . 264 CYS HA 1 1
1 706 1 1 63 CYS HB2 H 0.490 -13.802 12.565 1.00 . A A . 264 CYS HB2 1 1
1 707 1 1 63 CYS HB3 H 1.286 -14.802 13.779 1.00 . A A . 264 CYS HB3 1 1
1 708 1 1 63 CYS HG H 2.383 -12.120 14.758 1.00 . A A . 264 CYS HG 1 1
1 709 1 1 63 CYS N N 2.700 -14.917 11.475 1.00 . A A . 264 CYS N 1 1
1 710 1 1 63 CYS O O 4.329 -12.709 13.776 1.00 . A A . 264 CYS O 1 1
1 711 1 1 63 CYS SG S 1.161 -12.530 14.444 1.00 . A A . 264 CYS SG 1 1
1 712 1 1 64 ARG C C 6.735 -14.666 13.999 1.00 . A A . 265 ARG C 1 1
1 713 1 1 64 ARG CA C 5.454 -15.165 14.682 1.00 . A A . 265 ARG CA 1 1
1 714 1 1 64 ARG CB C 5.638 -16.648 15.124 1.00 . A A . 265 ARG CB 1 1
1 715 1 1 64 ARG CD C 7.087 -18.336 16.435 1.00 . A A . 265 ARG CD 1 1
1 716 1 1 64 ARG CG C 6.844 -16.866 16.071 1.00 . A A . 265 ARG CG 1 1
1 717 1 1 64 ARG CZ C 8.952 -19.586 17.554 1.00 . A A . 265 ARG CZ 1 1
1 718 1 1 64 ARG H H 3.849 -15.795 13.439 1.00 . A A . 265 ARG H 1 1
1 719 1 1 64 ARG HA H 5.273 -14.558 15.569 1.00 . A A . 265 ARG HA 1 1
1 720 1 1 64 ARG HB2 H 4.736 -16.976 15.637 1.00 . A A . 265 ARG HB2 1 1
1 721 1 1 64 ARG HB3 H 5.775 -17.262 14.242 1.00 . A A . 265 ARG HB3 1 1
1 722 1 1 64 ARG HD2 H 6.199 -18.742 16.903 1.00 . A A . 265 ARG HD2 1 1
1 723 1 1 64 ARG HD3 H 7.301 -18.890 15.528 1.00 . A A . 265 ARG HD3 1 1
1 724 1 1 64 ARG HE H 8.455 -17.673 17.894 1.00 . A A . 265 ARG HE 1 1
1 725 1 1 64 ARG HG2 H 7.740 -16.480 15.595 1.00 . A A . 265 ARG HG2 1 1
1 726 1 1 64 ARG HG3 H 6.671 -16.305 16.985 1.00 . A A . 265 ARG HG3 1 1
1 727 1 1 64 ARG HH11 H 7.919 -20.732 16.243 1.00 . A A . 265 ARG HH11 1 1
1 728 1 1 64 ARG HH12 H 9.236 -21.519 17.051 1.00 . A A . 265 ARG HH12 1 1
1 729 1 1 64 ARG HH21 H 10.165 -18.723 18.914 1.00 . A A . 265 ARG HH21 1 1
1 730 1 1 64 ARG HH22 H 10.493 -20.393 18.572 1.00 . A A . 265 ARG HH22 1 1
1 731 1 1 64 ARG N N 4.298 -14.995 13.779 1.00 . A A . 265 ARG N 1 1
1 732 1 1 64 ARG NE N 8.221 -18.475 17.367 1.00 . A A . 265 ARG NE 1 1
1 733 1 1 64 ARG NH1 N 8.680 -20.698 16.896 1.00 . A A . 265 ARG NH1 1 1
1 734 1 1 64 ARG NH2 N 9.951 -19.565 18.409 1.00 . A A . 265 ARG NH2 1 1
1 735 1 1 64 ARG O O 7.537 -13.966 14.620 1.00 . A A . 265 ARG O 1 1
1 736 1 1 65 LEU C C 7.997 -13.075 11.767 1.00 . A A . 266 LEU C 1 1
1 737 1 1 65 LEU CA C 8.042 -14.611 11.890 1.00 . A A . 266 LEU CA 1 1
1 738 1 1 65 LEU CB C 8.010 -15.310 10.482 1.00 . A A . 266 LEU CB 1 1
1 739 1 1 65 LEU CD1 C 9.202 -16.309 8.435 1.00 . A A . 266 LEU CD1 1 1
1 740 1 1 65 LEU CD2 C 10.394 -14.510 9.794 1.00 . A A . 266 LEU CD2 1 1
1 741 1 1 65 LEU CG C 9.396 -15.696 9.841 1.00 . A A . 266 LEU CG 1 1
1 742 1 1 65 LEU H H 6.229 -15.616 12.303 1.00 . A A . 266 LEU H 1 1
1 743 1 1 65 LEU HA H 8.954 -14.897 12.411 1.00 . A A . 266 LEU HA 1 1
1 744 1 1 65 LEU HB2 H 7.425 -16.226 10.578 1.00 . A A . 266 LEU HB2 1 1
1 745 1 1 65 LEU HB3 H 7.485 -14.665 9.789 1.00 . A A . 266 LEU HB3 1 1
1 746 1 1 65 LEU HD11 H 8.580 -17.190 8.510 1.00 . A A . 266 LEU HD11 1 1
1 747 1 1 65 LEU HD12 H 10.161 -16.592 8.016 1.00 . A A . 266 LEU HD12 1 1
1 748 1 1 65 LEU HD13 H 8.724 -15.590 7.781 1.00 . A A . 266 LEU HD13 1 1
1 749 1 1 65 LEU HD21 H 9.986 -13.707 9.192 1.00 . A A . 266 LEU HD21 1 1
1 750 1 1 65 LEU HD22 H 11.332 -14.837 9.365 1.00 . A A . 266 LEU HD22 1 1
1 751 1 1 65 LEU HD23 H 10.574 -14.148 10.797 1.00 . A A . 266 LEU HD23 1 1
1 752 1 1 65 LEU HG H 9.844 -16.468 10.460 1.00 . A A . 266 LEU HG 1 1
1 753 1 1 65 LEU N N 6.902 -15.038 12.712 1.00 . A A . 266 LEU N 1 1
1 754 1 1 65 LEU O O 9.019 -12.411 11.976 1.00 . A A . 266 LEU O 1 1
1 755 1 1 66 MET C C 7.054 -10.468 10.104 1.00 . A A . 267 MET C 1 1
1 756 1 1 66 MET CA C 6.438 -11.104 11.373 1.00 . A A . 267 MET CA 1 1
1 757 1 1 66 MET CB C 6.884 -10.360 12.670 1.00 . A A . 267 MET CB 1 1
1 758 1 1 66 MET CE C 9.138 -8.482 13.963 1.00 . A A . 267 MET CE 1 1
1 759 1 1 66 MET CG C 6.691 -8.839 12.657 1.00 . A A . 267 MET CG 1 1
1 760 1 1 66 MET H H 6.035 -13.195 11.299 1.00 . A A . 267 MET H 1 1
1 761 1 1 66 MET HA H 5.354 -11.041 11.291 1.00 . A A . 267 MET HA 1 1
1 762 1 1 66 MET HB2 H 6.326 -10.760 13.509 1.00 . A A . 267 MET HB2 1 1
1 763 1 1 66 MET HB3 H 7.933 -10.561 12.836 1.00 . A A . 267 MET HB3 1 1
1 764 1 1 66 MET HE1 H 9.253 -9.555 14.011 1.00 . A A . 267 MET HE1 1 1
1 765 1 1 66 MET HE2 H 9.696 -8.028 14.770 1.00 . A A . 267 MET HE2 1 1
1 766 1 1 66 MET HE3 H 9.519 -8.121 13.015 1.00 . A A . 267 MET HE3 1 1
1 767 1 1 66 MET HG2 H 7.170 -8.423 11.778 1.00 . A A . 267 MET HG2 1 1
1 768 1 1 66 MET HG3 H 5.632 -8.613 12.625 1.00 . A A . 267 MET HG3 1 1
1 769 1 1 66 MET N N 6.764 -12.554 11.463 1.00 . A A . 267 MET N 1 1
1 770 1 1 66 MET O O 6.338 -9.936 9.246 1.00 . A A . 267 MET O 1 1
1 771 1 1 66 MET SD S 7.401 -8.050 14.122 1.00 . A A . 267 MET SD 1 1
1 772 1 1 67 LYS C C 9.163 -11.326 7.839 1.00 . A A . 268 LYS C 1 1
1 773 1 1 67 LYS CA C 9.166 -10.147 8.834 1.00 . A A . 268 LYS CA 1 1
1 774 1 1 67 LYS CB C 10.622 -9.800 9.248 1.00 . A A . 268 LYS CB 1 1
1 775 1 1 67 LYS CD C 10.220 -7.291 9.632 1.00 . A A . 268 LYS CD 1 1
1 776 1 1 67 LYS CE C 10.450 -6.097 10.570 1.00 . A A . 268 LYS CE 1 1
1 777 1 1 67 LYS CG C 10.743 -8.618 10.230 1.00 . A A . 268 LYS CG 1 1
1 778 1 1 67 LYS H H 8.885 -10.753 10.834 1.00 . A A . 268 LYS H 1 1
1 779 1 1 67 LYS HA H 8.709 -9.284 8.364 1.00 . A A . 268 LYS HA 1 1
1 780 1 1 67 LYS HB2 H 11.069 -10.674 9.720 1.00 . A A . 268 LYS HB2 1 1
1 781 1 1 67 LYS HB3 H 11.198 -9.565 8.355 1.00 . A A . 268 LYS HB3 1 1
1 782 1 1 67 LYS HD2 H 10.731 -7.098 8.696 1.00 . A A . 268 LYS HD2 1 1
1 783 1 1 67 LYS HD3 H 9.156 -7.384 9.443 1.00 . A A . 268 LYS HD3 1 1
1 784 1 1 67 LYS HE2 H 10.067 -5.201 10.101 1.00 . A A . 268 LYS HE2 1 1
1 785 1 1 67 LYS HE3 H 9.919 -6.267 11.500 1.00 . A A . 268 LYS HE3 1 1
1 786 1 1 67 LYS HG2 H 10.170 -8.849 11.123 1.00 . A A . 268 LYS HG2 1 1
1 787 1 1 67 LYS HG3 H 11.789 -8.497 10.502 1.00 . A A . 268 LYS HG3 1 1
1 788 1 1 67 LYS HZ1 H 12.265 -6.693 11.414 1.00 . A A . 268 LYS HZ1 1 1
1 789 1 1 67 LYS HZ2 H 12.012 -5.022 11.439 1.00 . A A . 268 LYS HZ2 1 1
1 790 1 1 67 LYS HZ3 H 12.430 -5.790 9.993 1.00 . A A . 268 LYS HZ3 1 1
1 791 1 1 67 LYS N N 8.392 -10.497 10.034 1.00 . A A . 268 LYS N 1 1
1 792 1 1 67 LYS NZ N 11.890 -5.887 10.875 1.00 . A A . 268 LYS NZ 1 1
1 793 1 1 67 LYS O O 8.535 -12.367 8.090 1.00 . A A . 268 LYS O 1 1
1 794 1 1 68 ASP C C 11.383 -11.969 4.958 1.00 . A A . 269 ASP C 1 1
1 795 1 1 68 ASP CA C 10.075 -12.228 5.725 1.00 . A A . 269 ASP CA 1 1
1 796 1 1 68 ASP CB C 8.868 -12.307 4.739 1.00 . A A . 269 ASP CB 1 1
1 797 1 1 68 ASP CG C 8.970 -13.496 3.763 1.00 . A A . 269 ASP CG 1 1
1 798 1 1 68 ASP H H 10.283 -10.278 6.540 1.00 . A A . 269 ASP H 1 1
1 799 1 1 68 ASP HA H 10.162 -13.173 6.259 1.00 . A A . 269 ASP HA 1 1
1 800 1 1 68 ASP HB2 H 7.949 -12.414 5.315 1.00 . A A . 269 ASP HB2 1 1
1 801 1 1 68 ASP HB3 H 8.809 -11.387 4.172 1.00 . A A . 269 ASP HB3 1 1
1 802 1 1 68 ASP N N 9.879 -11.158 6.717 1.00 . A A . 269 ASP N 1 1
1 803 1 1 68 ASP O O 11.494 -10.971 4.232 1.00 . A A . 269 ASP O 1 1
1 804 1 1 68 ASP OD1 O 8.745 -14.652 4.205 1.00 . A A . 269 ASP OD1 1 1
1 805 1 1 68 ASP OD2 O 9.262 -13.294 2.562 1.00 . A A . 269 ASP OD2 1 1
1 806 1 1 69 THR C C 13.428 -13.383 2.989 1.00 . A A . 270 THR C 1 1
1 807 1 1 69 THR CA C 13.648 -12.800 4.402 1.00 . A A . 270 THR CA 1 1
1 808 1 1 69 THR CB C 14.794 -13.553 5.172 1.00 . A A . 270 THR CB 1 1
1 809 1 1 69 THR CG2 C 15.237 -12.785 6.438 1.00 . A A . 270 THR CG2 1 1
1 810 1 1 69 THR H H 12.263 -13.561 5.817 1.00 . A A . 270 THR H 1 1
1 811 1 1 69 THR HA H 13.941 -11.751 4.302 1.00 . A A . 270 THR HA 1 1
1 812 1 1 69 THR HB H 15.653 -13.655 4.514 1.00 . A A . 270 THR HB 1 1
1 813 1 1 69 THR HG1 H 14.340 -15.426 4.748 1.00 . A A . 270 THR HG1 1 1
1 814 1 1 69 THR HG21 H 14.398 -12.679 7.116 1.00 . A A . 270 THR HG21 1 1
1 815 1 1 69 THR HG22 H 15.596 -11.801 6.164 1.00 . A A . 270 THR HG22 1 1
1 816 1 1 69 THR HG23 H 16.031 -13.326 6.936 1.00 . A A . 270 THR HG23 1 1
1 817 1 1 69 THR N N 12.381 -12.853 5.149 1.00 . A A . 270 THR N 1 1
1 818 1 1 69 THR O O 13.621 -14.581 2.745 1.00 . A A . 270 THR O 1 1
1 819 1 1 69 THR OG1 O 14.351 -14.868 5.538 1.00 . A A . 270 THR OG1 1 1
1 820 1 1 70 CYS C C 13.920 -13.033 -0.132 1.00 . A A . 271 CYS C 1 1
1 821 1 1 70 CYS CA C 12.626 -12.864 0.692 1.00 . A A . 271 CYS CA 1 1
1 822 1 1 70 CYS CB C 11.746 -11.753 0.096 1.00 . A A . 271 CYS CB 1 1
1 823 1 1 70 CYS H H 12.755 -11.595 2.380 1.00 . A A . 271 CYS H 1 1
1 824 1 1 70 CYS HA H 12.069 -13.803 0.684 1.00 . A A . 271 CYS HA 1 1
1 825 1 1 70 CYS HB2 H 11.548 -11.957 -0.950 1.00 . A A . 271 CYS HB2 1 1
1 826 1 1 70 CYS HB3 H 10.805 -11.716 0.633 1.00 . A A . 271 CYS HB3 1 1
1 827 1 1 70 CYS HG H 13.121 -9.871 -0.940 1.00 . A A . 271 CYS HG 1 1
1 828 1 1 70 CYS N N 12.933 -12.517 2.089 1.00 . A A . 271 CYS N 1 1
1 829 1 1 70 CYS O O 13.973 -13.845 -1.059 1.00 . A A . 271 CYS O 1 1
1 830 1 1 70 CYS SG S 12.507 -10.120 0.214 1.00 . A A . 271 CYS SG 1 1
1 831 1 1 71 ASN C C 17.191 -13.284 0.281 1.00 . A A . 272 ASN C 1 1
1 832 1 1 71 ASN CA C 16.277 -12.286 -0.436 1.00 . A A . 272 ASN CA 1 1
1 833 1 1 71 ASN CB C 16.939 -10.881 -0.446 1.00 . A A . 272 ASN CB 1 1
1 834 1 1 71 ASN CG C 16.124 -9.839 -1.213 1.00 . A A . 272 ASN CG 1 1
1 835 1 1 71 ASN H H 14.826 -11.622 0.959 1.00 . A A . 272 ASN H 1 1
1 836 1 1 71 ASN HA H 16.137 -12.619 -1.466 1.00 . A A . 272 ASN HA 1 1
1 837 1 1 71 ASN HB2 H 17.064 -10.534 0.574 1.00 . A A . 272 ASN HB2 1 1
1 838 1 1 71 ASN HB3 H 17.921 -10.950 -0.908 1.00 . A A . 272 ASN HB3 1 1
1 839 1 1 71 ASN HD21 H 15.206 -9.246 0.446 1.00 . A A . 272 ASN HD21 1 1
1 840 1 1 71 ASN HD22 H 14.753 -8.412 -0.998 1.00 . A A . 272 ASN HD22 1 1
1 841 1 1 71 ASN N N 14.955 -12.244 0.220 1.00 . A A . 272 ASN N 1 1
1 842 1 1 71 ASN ND2 N 15.273 -9.094 -0.519 1.00 . A A . 272 ASN ND2 1 1
1 843 1 1 71 ASN O O 17.116 -13.443 1.508 1.00 . A A . 272 ASN O 1 1
1 844 1 1 71 ASN OD1 O 16.262 -9.702 -2.427 1.00 . A A . 272 ASN OD1 1 1
1 845 1 1 72 THR C C 20.227 -14.036 0.648 1.00 . A A . 273 THR C 1 1
1 846 1 1 72 THR CA C 19.079 -14.858 0.006 1.00 . A A . 273 THR CA 1 1
1 847 1 1 72 THR CB C 19.626 -15.752 -1.159 1.00 . A A . 273 THR CB 1 1
1 848 1 1 72 THR CG2 C 20.656 -16.805 -0.685 1.00 . A A . 273 THR CG2 1 1
1 849 1 1 72 THR H H 17.962 -13.839 -1.473 1.00 . A A . 273 THR H 1 1
1 850 1 1 72 THR HA H 18.624 -15.498 0.756 1.00 . A A . 273 THR HA 1 1
1 851 1 1 72 THR HB H 20.103 -15.104 -1.892 1.00 . A A . 273 THR HB 1 1
1 852 1 1 72 THR HG1 H 18.483 -16.168 -2.727 1.00 . A A . 273 THR HG1 1 1
1 853 1 1 72 THR HG21 H 20.198 -17.476 0.032 1.00 . A A . 273 THR HG21 1 1
1 854 1 1 72 THR HG22 H 21.499 -16.312 -0.220 1.00 . A A . 273 THR HG22 1 1
1 855 1 1 72 THR HG23 H 21.008 -17.380 -1.533 1.00 . A A . 273 THR HG23 1 1
1 856 1 1 72 THR N N 18.040 -13.952 -0.506 1.00 . A A . 273 THR N 1 1
1 857 1 1 72 THR O O 20.729 -14.374 1.727 1.00 . A A . 273 THR O 1 1
1 858 1 1 72 THR OG1 O 18.523 -16.427 -1.799 1.00 . A A . 273 THR OG1 1 1
1 859 1 1 73 GLY C C 22.480 -11.477 -0.732 1.00 . A A . 274 GLY C 1 1
1 860 1 1 73 GLY CA C 21.659 -12.030 0.433 1.00 . A A . 274 GLY CA 1 1
1 861 1 1 73 GLY H H 20.190 -12.764 -0.903 1.00 . A A . 274 GLY H 1 1
1 862 1 1 73 GLY HA2 H 21.183 -11.211 0.966 1.00 . A A . 274 GLY HA2 1 1
1 863 1 1 73 GLY HA3 H 22.322 -12.544 1.122 1.00 . A A . 274 GLY HA3 1 1
1 864 1 1 73 GLY N N 20.619 -12.949 -0.043 1.00 . A A . 274 GLY N 1 1
1 865 1 1 73 GLY O O 23.518 -12.076 -1.081 1.00 . A A . 274 GLY O 1 1
1 866 1 1 73 GLY OXT O 22.064 -10.471 -1.346 1.00 . A A . 274 GLY OXT 1 1
2 867 1 1 19 ASP C C -12.910 -18.185 -12.959 1.00 . A A . 220 ASP C 1 1
2 868 1 1 19 ASP CA C -13.752 -18.948 -14.005 1.00 . A A . 220 ASP CA 1 1
2 869 1 1 19 ASP CB C -13.143 -18.849 -15.434 1.00 . A A . 220 ASP CB 1 1
2 870 1 1 19 ASP CG C -13.173 -17.433 -16.039 1.00 . A A . 220 ASP CG 1 1
2 871 1 1 19 ASP H H -15.188 -17.457 -14.213 1.00 . A A . 220 ASP H 1 1
2 872 1 1 19 ASP HA H -13.784 -19.997 -13.720 1.00 . A A . 220 ASP HA 1 1
2 873 1 1 19 ASP HB2 H -12.114 -19.198 -15.401 1.00 . A A . 220 ASP HB2 1 1
2 874 1 1 19 ASP HB3 H -13.698 -19.509 -16.094 1.00 . A A . 220 ASP HB3 1 1
2 875 1 1 19 ASP N N -15.150 -18.471 -13.990 1.00 . A A . 220 ASP N 1 1
2 876 1 1 19 ASP O O -12.728 -16.963 -13.043 1.00 . A A . 220 ASP O 1 1
2 877 1 1 19 ASP OD1 O -14.277 -16.931 -16.339 1.00 . A A . 220 ASP OD1 1 1
2 878 1 1 19 ASP OD2 O -12.100 -16.817 -16.228 1.00 . A A . 220 ASP OD2 1 1
2 879 1 1 20 ARG C C -10.431 -19.432 -10.641 1.00 . A A . 221 ARG C 1 1
2 880 1 1 20 ARG CA C -11.567 -18.418 -10.864 1.00 . A A . 221 ARG CA 1 1
2 881 1 1 20 ARG CB C -12.377 -18.174 -9.545 1.00 . A A . 221 ARG CB 1 1
2 882 1 1 20 ARG CD C -12.260 -15.617 -9.452 1.00 . A A . 221 ARG CD 1 1
2 883 1 1 20 ARG CG C -13.177 -16.853 -9.492 1.00 . A A . 221 ARG CG 1 1
2 884 1 1 20 ARG CZ C -12.983 -13.564 -8.192 1.00 . A A . 221 ARG CZ 1 1
2 885 1 1 20 ARG H H -12.679 -19.880 -11.916 1.00 . A A . 221 ARG H 1 1
2 886 1 1 20 ARG HA H -11.124 -17.478 -11.190 1.00 . A A . 221 ARG HA 1 1
2 887 1 1 20 ARG HB2 H -13.077 -18.992 -9.410 1.00 . A A . 221 ARG HB2 1 1
2 888 1 1 20 ARG HB3 H -11.688 -18.180 -8.705 1.00 . A A . 221 ARG HB3 1 1
2 889 1 1 20 ARG HD2 H -11.547 -15.728 -8.640 1.00 . A A . 221 ARG HD2 1 1
2 890 1 1 20 ARG HD3 H -11.716 -15.558 -10.388 1.00 . A A . 221 ARG HD3 1 1
2 891 1 1 20 ARG HE H -13.587 -14.090 -10.027 1.00 . A A . 221 ARG HE 1 1
2 892 1 1 20 ARG HG2 H -13.815 -16.787 -10.366 1.00 . A A . 221 ARG HG2 1 1
2 893 1 1 20 ARG HG3 H -13.797 -16.855 -8.600 1.00 . A A . 221 ARG HG3 1 1
2 894 1 1 20 ARG HH11 H -11.763 -14.771 -7.106 1.00 . A A . 221 ARG HH11 1 1
2 895 1 1 20 ARG HH12 H -12.252 -13.305 -6.316 1.00 . A A . 221 ARG HH12 1 1
2 896 1 1 20 ARG HH21 H -14.226 -12.179 -8.981 1.00 . A A . 221 ARG HH21 1 1
2 897 1 1 20 ARG HH22 H -13.641 -11.831 -7.385 1.00 . A A . 221 ARG HH22 1 1
2 898 1 1 20 ARG N N -12.440 -18.928 -11.941 1.00 . A A . 221 ARG N 1 1
2 899 1 1 20 ARG NE N -13.022 -14.361 -9.274 1.00 . A A . 221 ARG NE 1 1
2 900 1 1 20 ARG NH1 N -12.276 -13.906 -7.119 1.00 . A A . 221 ARG NH1 1 1
2 901 1 1 20 ARG NH2 N -13.673 -12.436 -8.183 1.00 . A A . 221 ARG NH2 1 1
2 902 1 1 20 ARG O O -10.529 -20.330 -9.793 1.00 . A A . 221 ARG O 1 1
2 903 1 1 21 ASN C C -6.975 -19.358 -10.953 1.00 . A A . 222 ASN C 1 1
2 904 1 1 21 ASN CA C -8.196 -20.180 -11.401 1.00 . A A . 222 ASN CA 1 1
2 905 1 1 21 ASN CB C -7.948 -20.850 -12.783 1.00 . A A . 222 ASN CB 1 1
2 906 1 1 21 ASN CG C -6.748 -21.807 -12.791 1.00 . A A . 222 ASN CG 1 1
2 907 1 1 21 ASN H H -9.399 -18.602 -12.139 1.00 . A A . 222 ASN H 1 1
2 908 1 1 21 ASN HA H -8.377 -20.963 -10.666 1.00 . A A . 222 ASN HA 1 1
2 909 1 1 21 ASN HB2 H -8.831 -21.417 -13.067 1.00 . A A . 222 ASN HB2 1 1
2 910 1 1 21 ASN HB3 H -7.779 -20.083 -13.529 1.00 . A A . 222 ASN HB3 1 1
2 911 1 1 21 ASN HD21 H -7.895 -23.322 -12.204 1.00 . A A . 222 ASN HD21 1 1
2 912 1 1 21 ASN HD22 H -6.225 -23.693 -12.448 1.00 . A A . 222 ASN HD22 1 1
2 913 1 1 21 ASN N N -9.381 -19.314 -11.463 1.00 . A A . 222 ASN N 1 1
2 914 1 1 21 ASN ND2 N -6.978 -23.065 -12.444 1.00 . A A . 222 ASN ND2 1 1
2 915 1 1 21 ASN O O -6.261 -18.788 -11.788 1.00 . A A . 222 ASN O 1 1
2 916 1 1 21 ASN OD1 O -5.618 -21.412 -13.085 1.00 . A A . 222 ASN OD1 1 1
2 917 1 1 22 HIS C C -5.608 -18.912 -7.501 1.00 . A A . 223 HIS C 1 1
2 918 1 1 22 HIS CA C -5.586 -18.656 -9.019 1.00 . A A . 223 HIS CA 1 1
2 919 1 1 22 HIS CB C -5.432 -17.131 -9.324 1.00 . A A . 223 HIS CB 1 1
2 920 1 1 22 HIS CD2 C -3.587 -16.036 -7.817 1.00 . A A . 223 HIS CD2 1 1
2 921 1 1 22 HIS CE1 C -1.957 -16.037 -9.278 1.00 . A A . 223 HIS CE1 1 1
2 922 1 1 22 HIS CG C -4.072 -16.574 -8.966 1.00 . A A . 223 HIS CG 1 1
2 923 1 1 22 HIS H H -7.507 -19.551 -9.026 1.00 . A A . 223 HIS H 1 1
2 924 1 1 22 HIS HA H -4.733 -19.182 -9.441 1.00 . A A . 223 HIS HA 1 1
2 925 1 1 22 HIS HB2 H -5.583 -16.966 -10.386 1.00 . A A . 223 HIS HB2 1 1
2 926 1 1 22 HIS HB3 H -6.187 -16.570 -8.778 1.00 . A A . 223 HIS HB3 1 1
2 927 1 1 22 HIS HD1 H -3.048 -16.862 -10.791 1.00 . A A . 223 HIS HD1 1 1
2 928 1 1 22 HIS HD2 H -4.127 -15.899 -6.894 1.00 . A A . 223 HIS HD2 1 1
2 929 1 1 22 HIS HE1 H -0.987 -15.908 -9.736 1.00 . A A . 223 HIS HE1 1 1
2 930 1 1 22 HIS HE2 H -1.689 -15.240 -7.415 1.00 . A A . 223 HIS HE2 1 1
2 931 1 1 22 HIS N N -6.795 -19.239 -9.625 1.00 . A A . 223 HIS N 1 1
2 932 1 1 22 HIS ND1 N -3.018 -16.552 -9.860 1.00 . A A . 223 HIS ND1 1 1
2 933 1 1 22 HIS NE2 N -2.274 -15.713 -8.044 1.00 . A A . 223 HIS NE2 1 1
2 934 1 1 22 HIS O O -6.162 -18.117 -6.730 1.00 . A A . 223 HIS O 1 1
2 935 1 1 23 VAL C C -3.398 -20.583 -5.373 1.00 . A A . 224 VAL C 1 1
2 936 1 1 23 VAL CA C -4.898 -20.445 -5.688 1.00 . A A . 224 VAL CA 1 1
2 937 1 1 23 VAL CB C -5.667 -21.791 -5.385 1.00 . A A . 224 VAL CB 1 1
2 938 1 1 23 VAL CG1 C -5.449 -22.270 -3.918 1.00 . A A . 224 VAL CG1 1 1
2 939 1 1 23 VAL CG2 C -7.179 -21.638 -5.705 1.00 . A A . 224 VAL CG2 1 1
2 940 1 1 23 VAL H H -4.687 -20.658 -7.779 1.00 . A A . 224 VAL H 1 1
2 941 1 1 23 VAL HA H -5.322 -19.660 -5.057 1.00 . A A . 224 VAL HA 1 1
2 942 1 1 23 VAL HB H -5.267 -22.557 -6.044 1.00 . A A . 224 VAL HB 1 1
2 943 1 1 23 VAL HG11 H -5.995 -23.188 -3.746 1.00 . A A . 224 VAL HG11 1 1
2 944 1 1 23 VAL HG12 H -5.801 -21.514 -3.229 1.00 . A A . 224 VAL HG12 1 1
2 945 1 1 23 VAL HG13 H -4.392 -22.447 -3.739 1.00 . A A . 224 VAL HG13 1 1
2 946 1 1 23 VAL HG21 H -7.688 -22.577 -5.527 1.00 . A A . 224 VAL HG21 1 1
2 947 1 1 23 VAL HG22 H -7.311 -21.355 -6.743 1.00 . A A . 224 VAL HG22 1 1
2 948 1 1 23 VAL HG23 H -7.612 -20.873 -5.073 1.00 . A A . 224 VAL HG23 1 1
2 949 1 1 23 VAL N N -5.042 -20.053 -7.096 1.00 . A A . 224 VAL N 1 1
2 950 1 1 23 VAL O O -2.738 -21.532 -5.820 1.00 . A A . 224 VAL O 1 1
2 951 1 1 24 GLY C C -1.290 -18.784 -2.959 1.00 . A A . 225 GLY C 1 1
2 952 1 1 24 GLY CA C -1.464 -19.575 -4.243 1.00 . A A . 225 GLY CA 1 1
2 953 1 1 24 GLY H H -3.437 -18.836 -4.395 1.00 . A A . 225 GLY H 1 1
2 954 1 1 24 GLY HA2 H -1.118 -20.593 -4.084 1.00 . A A . 225 GLY HA2 1 1
2 955 1 1 24 GLY HA3 H -0.867 -19.125 -5.027 1.00 . A A . 225 GLY HA3 1 1
2 956 1 1 24 GLY N N -2.862 -19.587 -4.655 1.00 . A A . 225 GLY N 1 1
2 957 1 1 24 GLY O O -1.556 -19.304 -1.872 1.00 . A A . 225 GLY O 1 1
2 958 1 1 25 LYS C C -1.900 -16.026 -1.353 1.00 . A A . 226 LYS C 1 1
2 959 1 1 25 LYS CA C -0.605 -16.632 -1.932 1.00 . A A . 226 LYS CA 1 1
2 960 1 1 25 LYS CB C 0.371 -15.510 -2.365 1.00 . A A . 226 LYS CB 1 1
2 961 1 1 25 LYS CD C 2.606 -14.902 -3.499 1.00 . A A . 226 LYS CD 1 1
2 962 1 1 25 LYS CE C 1.935 -13.922 -4.479 1.00 . A A . 226 LYS CE 1 1
2 963 1 1 25 LYS CG C 1.662 -16.032 -3.037 1.00 . A A . 226 LYS CG 1 1
2 964 1 1 25 LYS H H -0.799 -17.142 -3.987 1.00 . A A . 226 LYS H 1 1
2 965 1 1 25 LYS HA H -0.128 -17.232 -1.163 1.00 . A A . 226 LYS HA 1 1
2 966 1 1 25 LYS HB2 H -0.142 -14.855 -3.069 1.00 . A A . 226 LYS HB2 1 1
2 967 1 1 25 LYS HB3 H 0.649 -14.928 -1.493 1.00 . A A . 226 LYS HB3 1 1
2 968 1 1 25 LYS HD2 H 2.942 -14.347 -2.629 1.00 . A A . 226 LYS HD2 1 1
2 969 1 1 25 LYS HD3 H 3.470 -15.348 -3.985 1.00 . A A . 226 LYS HD3 1 1
2 970 1 1 25 LYS HE2 H 1.568 -14.470 -5.338 1.00 . A A . 226 LYS HE2 1 1
2 971 1 1 25 LYS HE3 H 1.104 -13.436 -3.985 1.00 . A A . 226 LYS HE3 1 1
2 972 1 1 25 LYS HG2 H 2.192 -16.662 -2.332 1.00 . A A . 226 LYS HG2 1 1
2 973 1 1 25 LYS HG3 H 1.386 -16.631 -3.902 1.00 . A A . 226 LYS HG3 1 1
2 974 1 1 25 LYS HZ1 H 3.240 -12.334 -4.153 1.00 . A A . 226 LYS HZ1 1 1
2 975 1 1 25 LYS HZ2 H 2.394 -12.243 -5.610 1.00 . A A . 226 LYS HZ2 1 1
2 976 1 1 25 LYS HZ3 H 3.674 -13.327 -5.449 1.00 . A A . 226 LYS HZ3 1 1
2 977 1 1 25 LYS N N -0.893 -17.512 -3.085 1.00 . A A . 226 LYS N 1 1
2 978 1 1 25 LYS NZ N 2.875 -12.886 -4.954 1.00 . A A . 226 LYS NZ 1 1
2 979 1 1 25 LYS O O -2.989 -16.174 -1.930 1.00 . A A . 226 LYS O 1 1
2 980 1 1 26 TYR C C -3.237 -13.338 -0.062 1.00 . A A . 227 TYR C 1 1
2 981 1 1 26 TYR CA C -2.889 -14.719 0.514 1.00 . A A . 227 TYR CA 1 1
2 982 1 1 26 TYR CB C -2.539 -14.559 2.028 1.00 . A A . 227 TYR CB 1 1
2 983 1 1 26 TYR CD1 C -2.023 -17.082 2.222 1.00 . A A . 227 TYR CD1 1 1
2 984 1 1 26 TYR CD2 C -2.340 -15.826 4.236 1.00 . A A . 227 TYR CD2 1 1
2 985 1 1 26 TYR CE1 C -1.810 -18.219 2.965 1.00 . A A . 227 TYR CE1 1 1
2 986 1 1 26 TYR CE2 C -2.128 -16.970 4.982 1.00 . A A . 227 TYR CE2 1 1
2 987 1 1 26 TYR CG C -2.296 -15.851 2.834 1.00 . A A . 227 TYR CG 1 1
2 988 1 1 26 TYR CZ C -1.861 -18.161 4.339 1.00 . A A . 227 TYR CZ 1 1
2 989 1 1 26 TYR H H -0.857 -15.195 0.140 1.00 . A A . 227 TYR H 1 1
2 990 1 1 26 TYR HA H -3.752 -15.374 0.418 1.00 . A A . 227 TYR HA 1 1
2 991 1 1 26 TYR HB2 H -1.641 -13.961 2.117 1.00 . A A . 227 TYR HB2 1 1
2 992 1 1 26 TYR HB3 H -3.352 -14.023 2.516 1.00 . A A . 227 TYR HB3 1 1
2 993 1 1 26 TYR HD1 H -1.980 -17.137 1.142 1.00 . A A . 227 TYR HD1 1 1
2 994 1 1 26 TYR HD2 H -2.546 -14.889 4.739 1.00 . A A . 227 TYR HD2 1 1
2 995 1 1 26 TYR HE1 H -1.602 -19.162 2.467 1.00 . A A . 227 TYR HE1 1 1
2 996 1 1 26 TYR HE2 H -2.166 -16.927 6.065 1.00 . A A . 227 TYR HE2 1 1
2 997 1 1 26 TYR HH H -0.903 -19.785 4.715 1.00 . A A . 227 TYR HH 1 1
2 998 1 1 26 TYR N N -1.759 -15.322 -0.219 1.00 . A A . 227 TYR N 1 1
2 999 1 1 26 TYR O O -2.410 -12.703 -0.731 1.00 . A A . 227 TYR O 1 1
2 1000 1 1 26 TYR OH O -1.666 -19.309 5.064 1.00 . A A . 227 TYR OH 1 1
2 1001 1 1 27 THR C C -4.369 -10.698 1.278 1.00 . A A . 228 THR C 1 1
2 1002 1 1 27 THR CA C -4.844 -11.477 0.029 1.00 . A A . 228 THR CA 1 1
2 1003 1 1 27 THR CB C -6.393 -11.320 -0.169 1.00 . A A . 228 THR CB 1 1
2 1004 1 1 27 THR CG2 C -6.890 -12.048 -1.435 1.00 . A A . 228 THR CG2 1 1
2 1005 1 1 27 THR H H -5.139 -13.510 0.554 1.00 . A A . 228 THR H 1 1
2 1006 1 1 27 THR HA H -4.338 -11.087 -0.851 1.00 . A A . 228 THR HA 1 1
2 1007 1 1 27 THR HB H -6.624 -10.263 -0.266 1.00 . A A . 228 THR HB 1 1
2 1008 1 1 27 THR HG1 H -6.734 -12.691 1.206 1.00 . A A . 228 THR HG1 1 1
2 1009 1 1 27 THR HG21 H -6.400 -11.638 -2.310 1.00 . A A . 228 THR HG21 1 1
2 1010 1 1 27 THR HG22 H -7.958 -11.918 -1.535 1.00 . A A . 228 THR HG22 1 1
2 1011 1 1 27 THR HG23 H -6.664 -13.106 -1.364 1.00 . A A . 228 THR HG23 1 1
2 1012 1 1 27 THR N N -4.467 -12.883 0.210 1.00 . A A . 228 THR N 1 1
2 1013 1 1 27 THR O O -4.486 -11.233 2.393 1.00 . A A . 228 THR O 1 1
2 1014 1 1 27 THR OG1 O -7.094 -11.829 0.971 1.00 . A A . 228 THR OG1 1 1
2 1015 1 1 28 PRO C C -4.200 -8.497 3.456 1.00 . A A . 229 PRO C 1 1
2 1016 1 1 28 PRO CA C -3.227 -8.664 2.257 1.00 . A A . 229 PRO CA 1 1
2 1017 1 1 28 PRO CB C -2.856 -7.288 1.618 1.00 . A A . 229 PRO CB 1 1
2 1018 1 1 28 PRO CD C -3.587 -8.735 -0.165 1.00 . A A . 229 PRO CD 1 1
2 1019 1 1 28 PRO CG C -3.524 -7.289 0.269 1.00 . A A . 229 PRO CG 1 1
2 1020 1 1 28 PRO HA H -2.324 -9.139 2.629 1.00 . A A . 229 PRO HA 1 1
2 1021 1 1 28 PRO HB2 H -3.211 -6.468 2.237 1.00 . A A . 229 PRO HB2 1 1
2 1022 1 1 28 PRO HB3 H -1.777 -7.210 1.521 1.00 . A A . 229 PRO HB3 1 1
2 1023 1 1 28 PRO HD2 H -4.423 -8.888 -0.842 1.00 . A A . 229 PRO HD2 1 1
2 1024 1 1 28 PRO HD3 H -2.660 -9.040 -0.640 1.00 . A A . 229 PRO HD3 1 1
2 1025 1 1 28 PRO HG2 H -4.527 -6.875 0.351 1.00 . A A . 229 PRO HG2 1 1
2 1026 1 1 28 PRO HG3 H -2.947 -6.705 -0.441 1.00 . A A . 229 PRO HG3 1 1
2 1027 1 1 28 PRO N N -3.786 -9.456 1.121 1.00 . A A . 229 PRO N 1 1
2 1028 1 1 28 PRO O O -3.752 -8.427 4.613 1.00 . A A . 229 PRO O 1 1
2 1029 1 1 29 GLU C C -6.593 -9.461 5.221 1.00 . A A . 230 GLU C 1 1
2 1030 1 1 29 GLU CA C -6.553 -8.279 4.220 1.00 . A A . 230 GLU CA 1 1
2 1031 1 1 29 GLU CB C -7.953 -8.064 3.588 1.00 . A A . 230 GLU CB 1 1
2 1032 1 1 29 GLU CD C -10.431 -7.431 3.968 1.00 . A A . 230 GLU CD 1 1
2 1033 1 1 29 GLU CG C -9.029 -7.567 4.581 1.00 . A A . 230 GLU CG 1 1
2 1034 1 1 29 GLU H H -5.814 -8.613 2.249 1.00 . A A . 230 GLU H 1 1
2 1035 1 1 29 GLU HA H -6.278 -7.378 4.762 1.00 . A A . 230 GLU HA 1 1
2 1036 1 1 29 GLU HB2 H -7.863 -7.332 2.787 1.00 . A A . 230 GLU HB2 1 1
2 1037 1 1 29 GLU HB3 H -8.287 -9.000 3.154 1.00 . A A . 230 GLU HB3 1 1
2 1038 1 1 29 GLU HG2 H -9.080 -8.264 5.413 1.00 . A A . 230 GLU HG2 1 1
2 1039 1 1 29 GLU HG3 H -8.722 -6.598 4.969 1.00 . A A . 230 GLU HG3 1 1
2 1040 1 1 29 GLU N N -5.524 -8.484 3.179 1.00 . A A . 230 GLU N 1 1
2 1041 1 1 29 GLU O O -6.921 -9.263 6.384 1.00 . A A . 230 GLU O 1 1
2 1042 1 1 29 GLU OE1 O -10.754 -6.356 3.419 1.00 . A A . 230 GLU OE1 1 1
2 1043 1 1 29 GLU OE2 O -11.226 -8.390 4.056 1.00 . A A . 230 GLU OE2 1 1
2 1044 1 1 30 GLU C C -5.176 -11.852 6.700 1.00 . A A . 231 GLU C 1 1
2 1045 1 1 30 GLU CA C -6.237 -11.917 5.592 1.00 . A A . 231 GLU CA 1 1
2 1046 1 1 30 GLU CB C -6.015 -13.193 4.737 1.00 . A A . 231 GLU CB 1 1
2 1047 1 1 30 GLU CD C -6.929 -14.776 2.955 1.00 . A A . 231 GLU CD 1 1
2 1048 1 1 30 GLU CG C -7.122 -13.453 3.709 1.00 . A A . 231 GLU CG 1 1
2 1049 1 1 30 GLU H H -5.978 -10.773 3.808 1.00 . A A . 231 GLU H 1 1
2 1050 1 1 30 GLU HA H -7.211 -11.984 6.062 1.00 . A A . 231 GLU HA 1 1
2 1051 1 1 30 GLU HB2 H -5.073 -13.101 4.204 1.00 . A A . 231 GLU HB2 1 1
2 1052 1 1 30 GLU HB3 H -5.956 -14.061 5.396 1.00 . A A . 231 GLU HB3 1 1
2 1053 1 1 30 GLU HG2 H -8.078 -13.466 4.220 1.00 . A A . 231 GLU HG2 1 1
2 1054 1 1 30 GLU HG3 H -7.127 -12.638 2.989 1.00 . A A . 231 GLU HG3 1 1
2 1055 1 1 30 GLU N N -6.239 -10.688 4.749 1.00 . A A . 231 GLU N 1 1
2 1056 1 1 30 GLU O O -5.361 -12.433 7.777 1.00 . A A . 231 GLU O 1 1
2 1057 1 1 30 GLU OE1 O -6.200 -14.795 1.940 1.00 . A A . 231 GLU OE1 1 1
2 1058 1 1 30 GLU OE2 O -7.509 -15.799 3.375 1.00 . A A . 231 GLU OE2 1 1
2 1059 1 1 31 ILE C C -3.458 -9.990 8.494 1.00 . A A . 232 ILE C 1 1
2 1060 1 1 31 ILE CA C -2.982 -10.969 7.405 1.00 . A A . 232 ILE CA 1 1
2 1061 1 1 31 ILE CB C -1.623 -10.480 6.754 1.00 . A A . 232 ILE CB 1 1
2 1062 1 1 31 ILE CD1 C -1.770 -11.696 4.422 1.00 . A A . 232 ILE CD1 1 1
2 1063 1 1 31 ILE CG1 C -1.037 -11.544 5.748 1.00 . A A . 232 ILE CG1 1 1
2 1064 1 1 31 ILE CG2 C -0.573 -10.128 7.849 1.00 . A A . 232 ILE CG2 1 1
2 1065 1 1 31 ILE H H -3.984 -10.726 5.548 1.00 . A A . 232 ILE H 1 1
2 1066 1 1 31 ILE HA H -2.798 -11.937 7.869 1.00 . A A . 232 ILE HA 1 1
2 1067 1 1 31 ILE HB H -1.836 -9.564 6.207 1.00 . A A . 232 ILE HB 1 1
2 1068 1 1 31 ILE HD11 H -1.273 -12.447 3.826 1.00 . A A . 232 ILE HD11 1 1
2 1069 1 1 31 ILE HD12 H -1.758 -10.754 3.893 1.00 . A A . 232 ILE HD12 1 1
2 1070 1 1 31 ILE HD13 H -2.792 -11.998 4.602 1.00 . A A . 232 ILE HD13 1 1
2 1071 1 1 31 ILE HG12 H -0.015 -11.282 5.503 1.00 . A A . 232 ILE HG12 1 1
2 1072 1 1 31 ILE HG13 H -1.032 -12.518 6.230 1.00 . A A . 232 ILE HG13 1 1
2 1073 1 1 31 ILE HG21 H 0.349 -9.798 7.387 1.00 . A A . 232 ILE HG21 1 1
2 1074 1 1 31 ILE HG22 H -0.374 -10.999 8.459 1.00 . A A . 232 ILE HG22 1 1
2 1075 1 1 31 ILE HG23 H -0.955 -9.334 8.483 1.00 . A A . 232 ILE HG23 1 1
2 1076 1 1 31 ILE N N -4.066 -11.148 6.426 1.00 . A A . 232 ILE N 1 1
2 1077 1 1 31 ILE O O -3.400 -10.293 9.691 1.00 . A A . 232 ILE O 1 1
2 1078 1 1 32 GLU C C -5.737 -8.468 9.770 1.00 . A A . 233 GLU C 1 1
2 1079 1 1 32 GLU CA C -4.603 -7.836 8.943 1.00 . A A . 233 GLU CA 1 1
2 1080 1 1 32 GLU CB C -5.132 -6.636 8.115 1.00 . A A . 233 GLU CB 1 1
2 1081 1 1 32 GLU CD C -4.639 -4.876 9.938 1.00 . A A . 233 GLU CD 1 1
2 1082 1 1 32 GLU CG C -5.673 -5.450 8.947 1.00 . A A . 233 GLU CG 1 1
2 1083 1 1 32 GLU H H -4.003 -8.664 7.096 1.00 . A A . 233 GLU H 1 1
2 1084 1 1 32 GLU HA H -3.825 -7.488 9.617 1.00 . A A . 233 GLU HA 1 1
2 1085 1 1 32 GLU HB2 H -4.321 -6.270 7.494 1.00 . A A . 233 GLU HB2 1 1
2 1086 1 1 32 GLU HB3 H -5.924 -6.983 7.462 1.00 . A A . 233 GLU HB3 1 1
2 1087 1 1 32 GLU HG2 H -5.975 -4.658 8.266 1.00 . A A . 233 GLU HG2 1 1
2 1088 1 1 32 GLU HG3 H -6.548 -5.784 9.499 1.00 . A A . 233 GLU HG3 1 1
2 1089 1 1 32 GLU N N -4.001 -8.841 8.052 1.00 . A A . 233 GLU N 1 1
2 1090 1 1 32 GLU O O -5.877 -8.189 10.963 1.00 . A A . 233 GLU O 1 1
2 1091 1 1 32 GLU OE1 O -3.566 -4.419 9.489 1.00 . A A . 233 GLU OE1 1 1
2 1092 1 1 32 GLU OE2 O -4.888 -4.882 11.160 1.00 . A A . 233 GLU OE2 1 1
2 1093 1 1 33 LYS C C -7.174 -11.001 10.844 1.00 . A A . 234 LYS C 1 1
2 1094 1 1 33 LYS CA C -7.626 -10.073 9.713 1.00 . A A . 234 LYS CA 1 1
2 1095 1 1 33 LYS CB C -8.384 -10.907 8.646 1.00 . A A . 234 LYS CB 1 1
2 1096 1 1 33 LYS CD C -10.762 -9.949 8.784 1.00 . A A . 234 LYS CD 1 1
2 1097 1 1 33 LYS CE C -10.798 -9.485 7.312 1.00 . A A . 234 LYS CE 1 1
2 1098 1 1 33 LYS CG C -9.867 -11.197 8.980 1.00 . A A . 234 LYS CG 1 1
2 1099 1 1 33 LYS H H -6.215 -9.616 8.214 1.00 . A A . 234 LYS H 1 1
2 1100 1 1 33 LYS HA H -8.293 -9.314 10.110 1.00 . A A . 234 LYS HA 1 1
2 1101 1 1 33 LYS HB2 H -8.347 -10.377 7.701 1.00 . A A . 234 LYS HB2 1 1
2 1102 1 1 33 LYS HB3 H -7.875 -11.857 8.508 1.00 . A A . 234 LYS HB3 1 1
2 1103 1 1 33 LYS HD2 H -11.771 -10.192 9.101 1.00 . A A . 234 LYS HD2 1 1
2 1104 1 1 33 LYS HD3 H -10.385 -9.139 9.405 1.00 . A A . 234 LYS HD3 1 1
2 1105 1 1 33 LYS HE2 H -9.797 -9.223 6.998 1.00 . A A . 234 LYS HE2 1 1
2 1106 1 1 33 LYS HE3 H -11.161 -10.298 6.691 1.00 . A A . 234 LYS HE3 1 1
2 1107 1 1 33 LYS HG2 H -10.228 -11.992 8.332 1.00 . A A . 234 LYS HG2 1 1
2 1108 1 1 33 LYS HG3 H -9.940 -11.528 10.013 1.00 . A A . 234 LYS HG3 1 1
2 1109 1 1 33 LYS HZ1 H -11.702 -8.068 6.089 1.00 . A A . 234 LYS HZ1 1 1
2 1110 1 1 33 LYS HZ2 H -11.307 -7.489 7.623 1.00 . A A . 234 LYS HZ2 1 1
2 1111 1 1 33 LYS HZ3 H -12.638 -8.510 7.428 1.00 . A A . 234 LYS HZ3 1 1
2 1112 1 1 33 LYS N N -6.473 -9.386 9.122 1.00 . A A . 234 LYS N 1 1
2 1113 1 1 33 LYS NZ N -11.671 -8.307 7.101 1.00 . A A . 234 LYS NZ 1 1
2 1114 1 1 33 LYS O O -7.754 -10.989 11.928 1.00 . A A . 234 LYS O 1 1
2 1115 1 1 34 LEU C C -5.090 -12.029 12.805 1.00 . A A . 235 LEU C 1 1
2 1116 1 1 34 LEU CA C -5.558 -12.765 11.540 1.00 . A A . 235 LEU CA 1 1
2 1117 1 1 34 LEU CB C -4.420 -13.646 10.883 1.00 . A A . 235 LEU CB 1 1
2 1118 1 1 34 LEU CD1 C -2.213 -13.427 12.223 1.00 . A A . 235 LEU CD1 1 1
2 1119 1 1 34 LEU CD2 C -2.122 -13.716 9.710 1.00 . A A . 235 LEU CD2 1 1
2 1120 1 1 34 LEU CG C -2.927 -13.125 10.888 1.00 . A A . 235 LEU CG 1 1
2 1121 1 1 34 LEU H H -5.672 -11.709 9.702 1.00 . A A . 235 LEU H 1 1
2 1122 1 1 34 LEU HA H -6.381 -13.423 11.821 1.00 . A A . 235 LEU HA 1 1
2 1123 1 1 34 LEU HB2 H -4.429 -14.614 11.372 1.00 . A A . 235 LEU HB2 1 1
2 1124 1 1 34 LEU HB3 H -4.712 -13.815 9.848 1.00 . A A . 235 LEU HB3 1 1
2 1125 1 1 34 LEU HD11 H -2.752 -12.962 13.037 1.00 . A A . 235 LEU HD11 1 1
2 1126 1 1 34 LEU HD12 H -1.208 -13.029 12.194 1.00 . A A . 235 LEU HD12 1 1
2 1127 1 1 34 LEU HD13 H -2.170 -14.497 12.388 1.00 . A A . 235 LEU HD13 1 1
2 1128 1 1 34 LEU HD21 H -2.626 -13.493 8.781 1.00 . A A . 235 LEU HD21 1 1
2 1129 1 1 34 LEU HD22 H -2.034 -14.790 9.821 1.00 . A A . 235 LEU HD22 1 1
2 1130 1 1 34 LEU HD23 H -1.132 -13.277 9.691 1.00 . A A . 235 LEU HD23 1 1
2 1131 1 1 34 LEU HG H -2.927 -12.038 10.768 1.00 . A A . 235 LEU HG 1 1
2 1132 1 1 34 LEU N N -6.106 -11.792 10.574 1.00 . A A . 235 LEU N 1 1
2 1133 1 1 34 LEU O O -5.247 -12.531 13.918 1.00 . A A . 235 LEU O 1 1
2 1134 1 1 35 LYS C C -5.232 -9.430 14.516 1.00 . A A . 236 LYS C 1 1
2 1135 1 1 35 LYS CA C -4.060 -9.929 13.643 1.00 . A A . 236 LYS CA 1 1
2 1136 1 1 35 LYS CB C -3.341 -8.740 12.979 1.00 . A A . 236 LYS CB 1 1
2 1137 1 1 35 LYS CD C -1.542 -7.981 11.321 1.00 . A A . 236 LYS CD 1 1
2 1138 1 1 35 LYS CE C -1.514 -6.583 11.986 1.00 . A A . 236 LYS CE 1 1
2 1139 1 1 35 LYS CG C -1.999 -9.094 12.289 1.00 . A A . 236 LYS CG 1 1
2 1140 1 1 35 LYS H H -4.390 -10.550 11.648 1.00 . A A . 236 LYS H 1 1
2 1141 1 1 35 LYS HA H -3.356 -10.469 14.268 1.00 . A A . 236 LYS HA 1 1
2 1142 1 1 35 LYS HB2 H -4.009 -8.318 12.226 1.00 . A A . 236 LYS HB2 1 1
2 1143 1 1 35 LYS HB3 H -3.148 -7.974 13.730 1.00 . A A . 236 LYS HB3 1 1
2 1144 1 1 35 LYS HD2 H -0.551 -8.220 10.952 1.00 . A A . 236 LYS HD2 1 1
2 1145 1 1 35 LYS HD3 H -2.230 -7.964 10.480 1.00 . A A . 236 LYS HD3 1 1
2 1146 1 1 35 LYS HE2 H -2.465 -6.398 12.463 1.00 . A A . 236 LYS HE2 1 1
2 1147 1 1 35 LYS HE3 H -0.732 -6.568 12.734 1.00 . A A . 236 LYS HE3 1 1
2 1148 1 1 35 LYS HG2 H -1.238 -9.244 13.046 1.00 . A A . 236 LYS HG2 1 1
2 1149 1 1 35 LYS HG3 H -2.126 -10.017 11.728 1.00 . A A . 236 LYS HG3 1 1
2 1150 1 1 35 LYS HZ1 H -0.384 -5.651 10.508 1.00 . A A . 236 LYS HZ1 1 1
2 1151 1 1 35 LYS HZ2 H -1.200 -4.584 11.532 1.00 . A A . 236 LYS HZ2 1 1
2 1152 1 1 35 LYS HZ3 H -2.053 -5.428 10.344 1.00 . A A . 236 LYS HZ3 1 1
2 1153 1 1 35 LYS N N -4.519 -10.834 12.585 1.00 . A A . 236 LYS N 1 1
2 1154 1 1 35 LYS NZ N -1.270 -5.488 11.025 1.00 . A A . 236 LYS NZ 1 1
2 1155 1 1 35 LYS O O -5.115 -9.377 15.746 1.00 . A A . 236 LYS O 1 1
2 1156 1 1 36 GLU C C -8.160 -9.693 15.431 1.00 . A A . 237 GLU C 1 1
2 1157 1 1 36 GLU CA C -7.568 -8.575 14.554 1.00 . A A . 237 GLU CA 1 1
2 1158 1 1 36 GLU CB C -8.611 -8.083 13.527 1.00 . A A . 237 GLU CB 1 1
2 1159 1 1 36 GLU CD C -9.154 -6.462 11.608 1.00 . A A . 237 GLU CD 1 1
2 1160 1 1 36 GLU CG C -8.144 -6.883 12.681 1.00 . A A . 237 GLU CG 1 1
2 1161 1 1 36 GLU H H -6.357 -9.096 12.883 1.00 . A A . 237 GLU H 1 1
2 1162 1 1 36 GLU HA H -7.284 -7.745 15.194 1.00 . A A . 237 GLU HA 1 1
2 1163 1 1 36 GLU HB2 H -8.843 -8.903 12.853 1.00 . A A . 237 GLU HB2 1 1
2 1164 1 1 36 GLU HB3 H -9.521 -7.801 14.050 1.00 . A A . 237 GLU HB3 1 1
2 1165 1 1 36 GLU HG2 H -7.955 -6.046 13.346 1.00 . A A . 237 GLU HG2 1 1
2 1166 1 1 36 GLU HG3 H -7.215 -7.148 12.192 1.00 . A A . 237 GLU HG3 1 1
2 1167 1 1 36 GLU N N -6.350 -9.054 13.862 1.00 . A A . 237 GLU N 1 1
2 1168 1 1 36 GLU O O -8.450 -9.482 16.615 1.00 . A A . 237 GLU O 1 1
2 1169 1 1 36 GLU OE1 O -9.435 -7.263 10.689 1.00 . A A . 237 GLU OE1 1 1
2 1170 1 1 36 GLU OE2 O -9.681 -5.329 11.676 1.00 . A A . 237 GLU OE2 1 1
2 1171 1 1 37 LEU C C -7.805 -12.523 16.651 1.00 . A A . 238 LEU C 1 1
2 1172 1 1 37 LEU CA C -8.781 -12.098 15.532 1.00 . A A . 238 LEU CA 1 1
2 1173 1 1 37 LEU CB C -9.011 -13.282 14.535 1.00 . A A . 238 LEU CB 1 1
2 1174 1 1 37 LEU CD1 C -10.517 -12.088 12.797 1.00 . A A . 238 LEU CD1 1 1
2 1175 1 1 37 LEU CD2 C -10.527 -14.630 12.957 1.00 . A A . 238 LEU CD2 1 1
2 1176 1 1 37 LEU CG C -10.363 -13.300 13.735 1.00 . A A . 238 LEU CG 1 1
2 1177 1 1 37 LEU H H -8.067 -10.965 13.891 1.00 . A A . 238 LEU H 1 1
2 1178 1 1 37 LEU HA H -9.732 -11.843 15.992 1.00 . A A . 238 LEU HA 1 1
2 1179 1 1 37 LEU HB2 H -8.195 -13.282 13.822 1.00 . A A . 238 LEU HB2 1 1
2 1180 1 1 37 LEU HB3 H -8.953 -14.213 15.098 1.00 . A A . 238 LEU HB3 1 1
2 1181 1 1 37 LEU HD11 H -11.479 -12.126 12.305 1.00 . A A . 238 LEU HD11 1 1
2 1182 1 1 37 LEU HD12 H -9.733 -12.098 12.051 1.00 . A A . 238 LEU HD12 1 1
2 1183 1 1 37 LEU HD13 H -10.448 -11.172 13.372 1.00 . A A . 238 LEU HD13 1 1
2 1184 1 1 37 LEU HD21 H -11.474 -14.635 12.434 1.00 . A A . 238 LEU HD21 1 1
2 1185 1 1 37 LEU HD22 H -10.503 -15.464 13.649 1.00 . A A . 238 LEU HD22 1 1
2 1186 1 1 37 LEU HD23 H -9.721 -14.741 12.241 1.00 . A A . 238 LEU HD23 1 1
2 1187 1 1 37 LEU HG H -11.178 -13.249 14.447 1.00 . A A . 238 LEU HG 1 1
2 1188 1 1 37 LEU N N -8.300 -10.890 14.834 1.00 . A A . 238 LEU N 1 1
2 1189 1 1 37 LEU O O -8.231 -13.095 17.651 1.00 . A A . 238 LEU O 1 1
2 1190 1 1 38 ARG C C -5.638 -11.767 18.751 1.00 . A A . 239 ARG C 1 1
2 1191 1 1 38 ARG CA C -5.470 -12.594 17.470 1.00 . A A . 239 ARG CA 1 1
2 1192 1 1 38 ARG CB C -4.054 -12.367 16.896 1.00 . A A . 239 ARG CB 1 1
2 1193 1 1 38 ARG CD C -1.538 -12.281 17.383 1.00 . A A . 239 ARG CD 1 1
2 1194 1 1 38 ARG CG C -2.908 -12.798 17.840 1.00 . A A . 239 ARG CG 1 1
2 1195 1 1 38 ARG CZ C -0.958 -10.080 18.424 1.00 . A A . 239 ARG CZ 1 1
2 1196 1 1 38 ARG H H -6.225 -11.788 15.649 1.00 . A A . 239 ARG H 1 1
2 1197 1 1 38 ARG HA H -5.585 -13.647 17.710 1.00 . A A . 239 ARG HA 1 1
2 1198 1 1 38 ARG HB2 H -3.960 -12.926 15.966 1.00 . A A . 239 ARG HB2 1 1
2 1199 1 1 38 ARG HB3 H -3.939 -11.314 16.674 1.00 . A A . 239 ARG HB3 1 1
2 1200 1 1 38 ARG HD2 H -0.769 -12.699 18.029 1.00 . A A . 239 ARG HD2 1 1
2 1201 1 1 38 ARG HD3 H -1.358 -12.614 16.368 1.00 . A A . 239 ARG HD3 1 1
2 1202 1 1 38 ARG HE H -1.824 -10.332 16.635 1.00 . A A . 239 ARG HE 1 1
2 1203 1 1 38 ARG HG2 H -3.105 -12.416 18.835 1.00 . A A . 239 ARG HG2 1 1
2 1204 1 1 38 ARG HG3 H -2.880 -13.884 17.881 1.00 . A A . 239 ARG HG3 1 1
2 1205 1 1 38 ARG HH11 H -0.440 -11.668 19.575 1.00 . A A . 239 ARG HH11 1 1
2 1206 1 1 38 ARG HH12 H -0.062 -10.111 20.237 1.00 . A A . 239 ARG HH12 1 1
2 1207 1 1 38 ARG HH21 H -1.330 -8.313 17.529 1.00 . A A . 239 ARG HH21 1 1
2 1208 1 1 38 ARG HH22 H -0.573 -8.216 19.088 1.00 . A A . 239 ARG HH22 1 1
2 1209 1 1 38 ARG N N -6.503 -12.242 16.476 1.00 . A A . 239 ARG N 1 1
2 1210 1 1 38 ARG NE N -1.467 -10.808 17.417 1.00 . A A . 239 ARG NE 1 1
2 1211 1 1 38 ARG NH1 N -0.449 -10.666 19.499 1.00 . A A . 239 ARG NH1 1 1
2 1212 1 1 38 ARG NH2 N -0.953 -8.764 18.341 1.00 . A A . 239 ARG NH2 1 1
2 1213 1 1 38 ARG O O -5.624 -12.308 19.846 1.00 . A A . 239 ARG O 1 1
2 1214 1 1 39 ILE C C -7.310 -9.685 20.415 1.00 . A A . 240 ILE C 1 1
2 1215 1 1 39 ILE CA C -5.933 -9.515 19.729 1.00 . A A . 240 ILE CA 1 1
2 1216 1 1 39 ILE CB C -5.708 -8.025 19.258 1.00 . A A . 240 ILE CB 1 1
2 1217 1 1 39 ILE CD1 C -4.009 -6.514 17.973 1.00 . A A . 240 ILE CD1 1 1
2 1218 1 1 39 ILE CG1 C -4.313 -7.888 18.552 1.00 . A A . 240 ILE CG1 1 1
2 1219 1 1 39 ILE CG2 C -5.831 -7.019 20.440 1.00 . A A . 240 ILE CG2 1 1
2 1220 1 1 39 ILE H H -5.826 -10.082 17.677 1.00 . A A . 240 ILE H 1 1
2 1221 1 1 39 ILE HA H -5.155 -9.762 20.449 1.00 . A A . 240 ILE HA 1 1
2 1222 1 1 39 ILE HB H -6.487 -7.785 18.539 1.00 . A A . 240 ILE HB 1 1
2 1223 1 1 39 ILE HD11 H -4.025 -5.773 18.762 1.00 . A A . 240 ILE HD11 1 1
2 1224 1 1 39 ILE HD12 H -4.750 -6.260 17.228 1.00 . A A . 240 ILE HD12 1 1
2 1225 1 1 39 ILE HD13 H -3.031 -6.527 17.517 1.00 . A A . 240 ILE HD13 1 1
2 1226 1 1 39 ILE HG12 H -3.534 -8.110 19.266 1.00 . A A . 240 ILE HG12 1 1
2 1227 1 1 39 ILE HG13 H -4.252 -8.604 17.739 1.00 . A A . 240 ILE HG13 1 1
2 1228 1 1 39 ILE HG21 H -5.085 -7.242 21.189 1.00 . A A . 240 ILE HG21 1 1
2 1229 1 1 39 ILE HG22 H -6.817 -7.091 20.889 1.00 . A A . 240 ILE HG22 1 1
2 1230 1 1 39 ILE HG23 H -5.684 -6.007 20.080 1.00 . A A . 240 ILE HG23 1 1
2 1231 1 1 39 ILE N N -5.798 -10.446 18.589 1.00 . A A . 240 ILE N 1 1
2 1232 1 1 39 ILE O O -7.430 -9.569 21.645 1.00 . A A . 240 ILE O 1 1
2 1233 1 1 40 LYS C C -9.950 -11.468 20.826 1.00 . A A . 241 LYS C 1 1
2 1234 1 1 40 LYS CA C -9.723 -10.140 20.072 1.00 . A A . 241 LYS CA 1 1
2 1235 1 1 40 LYS CB C -10.683 -9.995 18.860 1.00 . A A . 241 LYS CB 1 1
2 1236 1 1 40 LYS CD C -13.064 -9.526 17.997 1.00 . A A . 241 LYS CD 1 1
2 1237 1 1 40 LYS CE C -14.561 -9.369 18.340 1.00 . A A . 241 LYS CE 1 1
2 1238 1 1 40 LYS CG C -12.184 -9.894 19.218 1.00 . A A . 241 LYS CG 1 1
2 1239 1 1 40 LYS H H -8.141 -10.145 18.656 1.00 . A A . 241 LYS H 1 1
2 1240 1 1 40 LYS HA H -9.917 -9.320 20.762 1.00 . A A . 241 LYS HA 1 1
2 1241 1 1 40 LYS HB2 H -10.408 -9.093 18.317 1.00 . A A . 241 LYS HB2 1 1
2 1242 1 1 40 LYS HB3 H -10.541 -10.845 18.201 1.00 . A A . 241 LYS HB3 1 1
2 1243 1 1 40 LYS HD2 H -12.712 -8.588 17.584 1.00 . A A . 241 LYS HD2 1 1
2 1244 1 1 40 LYS HD3 H -12.959 -10.301 17.245 1.00 . A A . 241 LYS HD3 1 1
2 1245 1 1 40 LYS HE2 H -15.109 -9.134 17.435 1.00 . A A . 241 LYS HE2 1 1
2 1246 1 1 40 LYS HE3 H -14.929 -10.305 18.741 1.00 . A A . 241 LYS HE3 1 1
2 1247 1 1 40 LYS HG2 H -12.516 -10.847 19.615 1.00 . A A . 241 LYS HG2 1 1
2 1248 1 1 40 LYS HG3 H -12.308 -9.131 19.980 1.00 . A A . 241 LYS HG3 1 1
2 1249 1 1 40 LYS HZ1 H -14.305 -8.491 20.219 1.00 . A A . 241 LYS HZ1 1 1
2 1250 1 1 40 LYS HZ2 H -15.830 -8.223 19.539 1.00 . A A . 241 LYS HZ2 1 1
2 1251 1 1 40 LYS HZ3 H -14.484 -7.379 18.957 1.00 . A A . 241 LYS HZ3 1 1
2 1252 1 1 40 LYS N N -8.330 -10.005 19.606 1.00 . A A . 241 LYS N 1 1
2 1253 1 1 40 LYS NZ N -14.812 -8.292 19.332 1.00 . A A . 241 LYS NZ 1 1
2 1254 1 1 40 LYS O O -10.704 -11.512 21.808 1.00 . A A . 241 LYS O 1 1
2 1255 1 1 41 HIS C C -8.314 -14.179 21.985 1.00 . A A . 242 HIS C 1 1
2 1256 1 1 41 HIS CA C -9.437 -13.894 20.967 1.00 . A A . 242 HIS CA 1 1
2 1257 1 1 41 HIS CB C -9.449 -14.983 19.865 1.00 . A A . 242 HIS CB 1 1
2 1258 1 1 41 HIS CD2 C -11.131 -14.016 18.122 1.00 . A A . 242 HIS CD2 1 1
2 1259 1 1 41 HIS CE1 C -12.488 -15.719 18.027 1.00 . A A . 242 HIS CE1 1 1
2 1260 1 1 41 HIS CG C -10.660 -14.961 18.972 1.00 . A A . 242 HIS CG 1 1
2 1261 1 1 41 HIS H H -8.661 -12.427 19.625 1.00 . A A . 242 HIS H 1 1
2 1262 1 1 41 HIS HA H -10.391 -13.929 21.489 1.00 . A A . 242 HIS HA 1 1
2 1263 1 1 41 HIS HB2 H -8.581 -14.860 19.235 1.00 . A A . 242 HIS HB2 1 1
2 1264 1 1 41 HIS HB3 H -9.405 -15.964 20.327 1.00 . A A . 242 HIS HB3 1 1
2 1265 1 1 41 HIS HD1 H -11.489 -16.852 19.395 1.00 . A A . 242 HIS HD1 1 1
2 1266 1 1 41 HIS HD2 H -10.686 -13.049 17.924 1.00 . A A . 242 HIS HD2 1 1
2 1267 1 1 41 HIS HE1 H -13.307 -16.360 17.751 1.00 . A A . 242 HIS HE1 1 1
2 1268 1 1 41 HIS HE2 H -12.759 -14.108 16.817 1.00 . A A . 242 HIS HE2 1 1
2 1269 1 1 41 HIS N N -9.283 -12.545 20.371 1.00 . A A . 242 HIS N 1 1
2 1270 1 1 41 HIS ND1 N -11.544 -16.013 18.889 1.00 . A A . 242 HIS ND1 1 1
2 1271 1 1 41 HIS NE2 N -12.260 -14.518 17.552 1.00 . A A . 242 HIS NE2 1 1
2 1272 1 1 41 HIS O O -8.589 -14.588 23.119 1.00 . A A . 242 HIS O 1 1
2 1273 1 1 42 GLY C C -4.752 -14.857 21.659 1.00 . A A . 243 GLY C 1 1
2 1274 1 1 42 GLY CA C -5.885 -14.182 22.419 1.00 . A A . 243 GLY CA 1 1
2 1275 1 1 42 GLY H H -6.924 -13.654 20.647 1.00 . A A . 243 GLY H 1 1
2 1276 1 1 42 GLY HA2 H -5.547 -13.218 22.781 1.00 . A A . 243 GLY HA2 1 1
2 1277 1 1 42 GLY HA3 H -6.150 -14.800 23.271 1.00 . A A . 243 GLY HA3 1 1
2 1278 1 1 42 GLY N N -7.060 -13.969 21.564 1.00 . A A . 243 GLY N 1 1
2 1279 1 1 42 GLY O O -3.768 -14.210 21.288 1.00 . A A . 243 GLY O 1 1
2 1280 1 1 43 ASN C C -4.602 -18.203 20.037 1.00 . A A . 244 ASN C 1 1
2 1281 1 1 43 ASN CA C -3.909 -17.000 20.705 1.00 . A A . 244 ASN CA 1 1
2 1282 1 1 43 ASN CB C -2.821 -17.472 21.719 1.00 . A A . 244 ASN CB 1 1
2 1283 1 1 43 ASN CG C -3.391 -18.334 22.854 1.00 . A A . 244 ASN CG 1 1
2 1284 1 1 43 ASN H H -5.762 -16.591 21.686 1.00 . A A . 244 ASN H 1 1
2 1285 1 1 43 ASN HA H -3.441 -16.401 19.927 1.00 . A A . 244 ASN HA 1 1
2 1286 1 1 43 ASN HB2 H -2.075 -18.051 21.190 1.00 . A A . 244 ASN HB2 1 1
2 1287 1 1 43 ASN HB3 H -2.343 -16.604 22.156 1.00 . A A . 244 ASN HB3 1 1
2 1288 1 1 43 ASN HD21 H -3.850 -16.723 23.914 1.00 . A A . 244 ASN HD21 1 1
2 1289 1 1 43 ASN HD22 H -4.234 -18.240 24.645 1.00 . A A . 244 ASN HD22 1 1
2 1290 1 1 43 ASN N N -4.920 -16.164 21.400 1.00 . A A . 244 ASN N 1 1
2 1291 1 1 43 ASN ND2 N -3.871 -17.701 23.910 1.00 . A A . 244 ASN ND2 1 1
2 1292 1 1 43 ASN O O -4.008 -19.269 19.853 1.00 . A A . 244 ASN O 1 1
2 1293 1 1 43 ASN OD1 O -3.423 -19.558 22.772 1.00 . A A . 244 ASN OD1 1 1
2 1294 1 1 44 ASP C C -6.503 -19.249 17.623 1.00 . A A . 245 ASP C 1 1
2 1295 1 1 44 ASP CA C -6.752 -19.046 19.123 1.00 . A A . 245 ASP CA 1 1
2 1296 1 1 44 ASP CB C -8.235 -18.657 19.402 1.00 . A A . 245 ASP CB 1 1
2 1297 1 1 44 ASP CG C -8.537 -18.449 20.894 1.00 . A A . 245 ASP CG 1 1
2 1298 1 1 44 ASP H H -6.227 -17.084 19.724 1.00 . A A . 245 ASP H 1 1
2 1299 1 1 44 ASP HA H -6.535 -19.974 19.642 1.00 . A A . 245 ASP HA 1 1
2 1300 1 1 44 ASP HB2 H -8.464 -17.731 18.884 1.00 . A A . 245 ASP HB2 1 1
2 1301 1 1 44 ASP HB3 H -8.886 -19.439 19.016 1.00 . A A . 245 ASP HB3 1 1
2 1302 1 1 44 ASP N N -5.866 -17.993 19.650 1.00 . A A . 245 ASP N 1 1
2 1303 1 1 44 ASP O O -7.372 -18.953 16.801 1.00 . A A . 245 ASP O 1 1
2 1304 1 1 44 ASP OD1 O -7.998 -17.490 21.494 1.00 . A A . 245 ASP OD1 1 1
2 1305 1 1 44 ASP OD2 O -9.332 -19.217 21.475 1.00 . A A . 245 ASP OD2 1 1
2 1306 1 1 45 TRP C C -5.772 -20.922 15.131 1.00 . A A . 246 TRP C 1 1
2 1307 1 1 45 TRP CA C -4.851 -19.951 15.888 1.00 . A A . 246 TRP CA 1 1
2 1308 1 1 45 TRP CB C -3.390 -20.465 15.859 1.00 . A A . 246 TRP CB 1 1
2 1309 1 1 45 TRP CD1 C -1.769 -20.030 17.826 1.00 . A A . 246 TRP CD1 1 1
2 1310 1 1 45 TRP CD2 C -2.057 -18.267 16.463 1.00 . A A . 246 TRP CD2 1 1
2 1311 1 1 45 TRP CE2 C -1.169 -17.907 17.494 1.00 . A A . 246 TRP CE2 1 1
2 1312 1 1 45 TRP CE3 C -2.389 -17.312 15.495 1.00 . A A . 246 TRP CE3 1 1
2 1313 1 1 45 TRP CG C -2.436 -19.637 16.691 1.00 . A A . 246 TRP CG 1 1
2 1314 1 1 45 TRP CH2 C -0.936 -15.732 16.611 1.00 . A A . 246 TRP CH2 1 1
2 1315 1 1 45 TRP CZ2 C -0.595 -16.643 17.572 1.00 . A A . 246 TRP CZ2 1 1
2 1316 1 1 45 TRP CZ3 C -1.817 -16.055 15.573 1.00 . A A . 246 TRP CZ3 1 1
2 1317 1 1 45 TRP H H -4.702 -20.044 18.007 1.00 . A A . 246 TRP H 1 1
2 1318 1 1 45 TRP HA H -4.894 -18.983 15.395 1.00 . A A . 246 TRP HA 1 1
2 1319 1 1 45 TRP HB2 H -3.362 -21.487 16.224 1.00 . A A . 246 TRP HB2 1 1
2 1320 1 1 45 TRP HB3 H -3.029 -20.455 14.834 1.00 . A A . 246 TRP HB3 1 1
2 1321 1 1 45 TRP HD1 H -1.843 -21.014 18.267 1.00 . A A . 246 TRP HD1 1 1
2 1322 1 1 45 TRP HE1 H -0.439 -19.035 19.107 1.00 . A A . 246 TRP HE1 1 1
2 1323 1 1 45 TRP HE3 H -3.069 -17.547 14.686 1.00 . A A . 246 TRP HE3 1 1
2 1324 1 1 45 TRP HH2 H -0.513 -14.736 16.636 1.00 . A A . 246 TRP HH2 1 1
2 1325 1 1 45 TRP HZ2 H 0.089 -16.375 18.368 1.00 . A A . 246 TRP HZ2 1 1
2 1326 1 1 45 TRP HZ3 H -2.060 -15.303 14.828 1.00 . A A . 246 TRP HZ3 1 1
2 1327 1 1 45 TRP N N -5.305 -19.766 17.287 1.00 . A A . 246 TRP N 1 1
2 1328 1 1 45 TRP NE1 N -1.009 -18.996 18.307 1.00 . A A . 246 TRP NE1 1 1
2 1329 1 1 45 TRP O O -5.906 -20.832 13.906 1.00 . A A . 246 TRP O 1 1
2 1330 1 1 46 ALA C C -8.597 -22.029 14.793 1.00 . A A . 247 ALA C 1 1
2 1331 1 1 46 ALA CA C -7.397 -22.787 15.376 1.00 . A A . 247 ALA CA 1 1
2 1332 1 1 46 ALA CB C -7.853 -23.734 16.499 1.00 . A A . 247 ALA CB 1 1
2 1333 1 1 46 ALA H H -6.144 -21.909 16.838 1.00 . A A . 247 ALA H 1 1
2 1334 1 1 46 ALA HA H -6.933 -23.385 14.597 1.00 . A A . 247 ALA HA 1 1
2 1335 1 1 46 ALA HB1 H -8.571 -24.446 16.113 1.00 . A A . 247 ALA HB1 1 1
2 1336 1 1 46 ALA HB2 H -8.310 -23.163 17.299 1.00 . A A . 247 ALA HB2 1 1
2 1337 1 1 46 ALA HB3 H -6.997 -24.270 16.893 1.00 . A A . 247 ALA HB3 1 1
2 1338 1 1 46 ALA N N -6.391 -21.851 15.892 1.00 . A A . 247 ALA N 1 1
2 1339 1 1 46 ALA O O -8.996 -22.270 13.653 1.00 . A A . 247 ALA O 1 1
2 1340 1 1 47 THR C C -9.946 -19.284 14.066 1.00 . A A . 248 THR C 1 1
2 1341 1 1 47 THR CA C -10.284 -20.245 15.217 1.00 . A A . 248 THR CA 1 1
2 1342 1 1 47 THR CB C -10.777 -19.418 16.448 1.00 . A A . 248 THR CB 1 1
2 1343 1 1 47 THR CG2 C -12.097 -18.671 16.155 1.00 . A A . 248 THR CG2 1 1
2 1344 1 1 47 THR H H -8.690 -20.902 16.449 1.00 . A A . 248 THR H 1 1
2 1345 1 1 47 THR HA H -11.084 -20.913 14.907 1.00 . A A . 248 THR HA 1 1
2 1346 1 1 47 THR HB H -10.016 -18.689 16.705 1.00 . A A . 248 THR HB 1 1
2 1347 1 1 47 THR HG1 H -11.556 -21.006 17.326 1.00 . A A . 248 THR HG1 1 1
2 1348 1 1 47 THR HG21 H -12.861 -19.378 15.862 1.00 . A A . 248 THR HG21 1 1
2 1349 1 1 47 THR HG22 H -11.947 -17.954 15.354 1.00 . A A . 248 THR HG22 1 1
2 1350 1 1 47 THR HG23 H -12.422 -18.146 17.043 1.00 . A A . 248 THR HG23 1 1
2 1351 1 1 47 THR N N -9.116 -21.068 15.582 1.00 . A A . 248 THR N 1 1
2 1352 1 1 47 THR O O -10.737 -19.109 13.132 1.00 . A A . 248 THR O 1 1
2 1353 1 1 47 THR OG1 O -10.955 -20.292 17.571 1.00 . A A . 248 THR OG1 1 1
2 1354 1 1 48 ILE C C -8.119 -18.312 11.795 1.00 . A A . 249 ILE C 1 1
2 1355 1 1 48 ILE CA C -8.252 -17.691 13.200 1.00 . A A . 249 ILE CA 1 1
2 1356 1 1 48 ILE CB C -6.873 -17.103 13.683 1.00 . A A . 249 ILE CB 1 1
2 1357 1 1 48 ILE CD1 C -5.733 -15.883 15.680 1.00 . A A . 249 ILE CD1 1 1
2 1358 1 1 48 ILE CG1 C -7.031 -16.375 15.063 1.00 . A A . 249 ILE CG1 1 1
2 1359 1 1 48 ILE CG2 C -6.252 -16.159 12.636 1.00 . A A . 249 ILE CG2 1 1
2 1360 1 1 48 ILE H H -8.162 -18.942 14.900 1.00 . A A . 249 ILE H 1 1
2 1361 1 1 48 ILE HA H -8.979 -16.881 13.165 1.00 . A A . 249 ILE HA 1 1
2 1362 1 1 48 ILE HB H -6.189 -17.939 13.813 1.00 . A A . 249 ILE HB 1 1
2 1363 1 1 48 ILE HD11 H -5.946 -15.395 16.620 1.00 . A A . 249 ILE HD11 1 1
2 1364 1 1 48 ILE HD12 H -5.254 -15.179 15.012 1.00 . A A . 249 ILE HD12 1 1
2 1365 1 1 48 ILE HD13 H -5.073 -16.721 15.853 1.00 . A A . 249 ILE HD13 1 1
2 1366 1 1 48 ILE HG12 H -7.677 -15.518 14.944 1.00 . A A . 249 ILE HG12 1 1
2 1367 1 1 48 ILE HG13 H -7.488 -17.055 15.771 1.00 . A A . 249 ILE HG13 1 1
2 1368 1 1 48 ILE HG21 H -5.304 -15.779 12.997 1.00 . A A . 249 ILE HG21 1 1
2 1369 1 1 48 ILE HG22 H -6.918 -15.328 12.446 1.00 . A A . 249 ILE HG22 1 1
2 1370 1 1 48 ILE HG23 H -6.084 -16.695 11.707 1.00 . A A . 249 ILE HG23 1 1
2 1371 1 1 48 ILE N N -8.746 -18.689 14.156 1.00 . A A . 249 ILE N 1 1
2 1372 1 1 48 ILE O O -8.748 -17.844 10.835 1.00 . A A . 249 ILE O 1 1
2 1373 1 1 49 GLY C C -8.392 -20.719 9.888 1.00 . A A . 250 GLY C 1 1
2 1374 1 1 49 GLY CA C -7.111 -20.125 10.472 1.00 . A A . 250 GLY CA 1 1
2 1375 1 1 49 GLY H H -6.891 -19.714 12.529 1.00 . A A . 250 GLY H 1 1
2 1376 1 1 49 GLY HA2 H -6.664 -19.451 9.750 1.00 . A A . 250 GLY HA2 1 1
2 1377 1 1 49 GLY HA3 H -6.417 -20.933 10.664 1.00 . A A . 250 GLY HA3 1 1
2 1378 1 1 49 GLY N N -7.333 -19.400 11.718 1.00 . A A . 250 GLY N 1 1
2 1379 1 1 49 GLY O O -8.610 -20.649 8.682 1.00 . A A . 250 GLY O 1 1
2 1380 1 1 50 ALA C C -11.489 -20.878 9.727 1.00 . A A . 251 ALA C 1 1
2 1381 1 1 50 ALA CA C -10.531 -21.906 10.359 1.00 . A A . 251 ALA CA 1 1
2 1382 1 1 50 ALA CB C -11.200 -22.587 11.556 1.00 . A A . 251 ALA CB 1 1
2 1383 1 1 50 ALA H H -9.002 -21.303 11.719 1.00 . A A . 251 ALA H 1 1
2 1384 1 1 50 ALA HA H -10.308 -22.671 9.623 1.00 . A A . 251 ALA HA 1 1
2 1385 1 1 50 ALA HB1 H -10.522 -23.317 11.978 1.00 . A A . 251 ALA HB1 1 1
2 1386 1 1 50 ALA HB2 H -12.109 -23.084 11.242 1.00 . A A . 251 ALA HB2 1 1
2 1387 1 1 50 ALA HB3 H -11.438 -21.848 12.314 1.00 . A A . 251 ALA HB3 1 1
2 1388 1 1 50 ALA N N -9.244 -21.291 10.766 1.00 . A A . 251 ALA N 1 1
2 1389 1 1 50 ALA O O -12.196 -21.186 8.755 1.00 . A A . 251 ALA O 1 1
2 1390 1 1 51 ALA C C -11.838 -18.079 8.411 1.00 . A A . 252 ALA C 1 1
2 1391 1 1 51 ALA CA C -12.322 -18.544 9.793 1.00 . A A . 252 ALA CA 1 1
2 1392 1 1 51 ALA CB C -12.292 -17.379 10.798 1.00 . A A . 252 ALA CB 1 1
2 1393 1 1 51 ALA H H -10.913 -19.494 11.059 1.00 . A A . 252 ALA H 1 1
2 1394 1 1 51 ALA HA H -13.349 -18.891 9.711 1.00 . A A . 252 ALA HA 1 1
2 1395 1 1 51 ALA HB1 H -12.651 -17.726 11.759 1.00 . A A . 252 ALA HB1 1 1
2 1396 1 1 51 ALA HB2 H -12.932 -16.572 10.453 1.00 . A A . 252 ALA HB2 1 1
2 1397 1 1 51 ALA HB3 H -11.281 -17.013 10.906 1.00 . A A . 252 ALA HB3 1 1
2 1398 1 1 51 ALA N N -11.496 -19.659 10.288 1.00 . A A . 252 ALA N 1 1
2 1399 1 1 51 ALA O O -12.634 -17.892 7.486 1.00 . A A . 252 ALA O 1 1
2 1400 1 1 52 LEU C C -9.789 -18.546 5.962 1.00 . A A . 253 LEU C 1 1
2 1401 1 1 52 LEU CA C -9.841 -17.461 7.060 1.00 . A A . 253 LEU CA 1 1
2 1402 1 1 52 LEU CB C -8.405 -17.023 7.421 1.00 . A A . 253 LEU CB 1 1
2 1403 1 1 52 LEU CD1 C -6.868 -15.627 8.912 1.00 . A A . 253 LEU CD1 1 1
2 1404 1 1 52 LEU CD2 C -8.711 -14.490 7.569 1.00 . A A . 253 LEU CD2 1 1
2 1405 1 1 52 LEU CG C -8.290 -15.763 8.335 1.00 . A A . 253 LEU CG 1 1
2 1406 1 1 52 LEU H H -9.952 -18.133 9.069 1.00 . A A . 253 LEU H 1 1
2 1407 1 1 52 LEU HA H -10.384 -16.601 6.678 1.00 . A A . 253 LEU HA 1 1
2 1408 1 1 52 LEU HB2 H -7.917 -17.860 7.921 1.00 . A A . 253 LEU HB2 1 1
2 1409 1 1 52 LEU HB3 H -7.859 -16.825 6.501 1.00 . A A . 253 LEU HB3 1 1
2 1410 1 1 52 LEU HD11 H -6.146 -15.540 8.110 1.00 . A A . 253 LEU HD11 1 1
2 1411 1 1 52 LEU HD12 H -6.638 -16.503 9.510 1.00 . A A . 253 LEU HD12 1 1
2 1412 1 1 52 LEU HD13 H -6.814 -14.749 9.543 1.00 . A A . 253 LEU HD13 1 1
2 1413 1 1 52 LEU HD21 H -8.638 -13.636 8.225 1.00 . A A . 253 LEU HD21 1 1
2 1414 1 1 52 LEU HD22 H -9.737 -14.585 7.231 1.00 . A A . 253 LEU HD22 1 1
2 1415 1 1 52 LEU HD23 H -8.067 -14.339 6.710 1.00 . A A . 253 LEU HD23 1 1
2 1416 1 1 52 LEU HG H -8.967 -15.879 9.176 1.00 . A A . 253 LEU HG 1 1
2 1417 1 1 52 LEU N N -10.514 -17.924 8.289 1.00 . A A . 253 LEU N 1 1
2 1418 1 1 52 LEU O O -9.575 -18.228 4.784 1.00 . A A . 253 LEU O 1 1
2 1419 1 1 53 GLY C C -8.290 -21.305 5.252 1.00 . A A . 254 GLY C 1 1
2 1420 1 1 53 GLY CA C -9.768 -20.969 5.468 1.00 . A A . 254 GLY CA 1 1
2 1421 1 1 53 GLY H H -10.216 -19.988 7.300 1.00 . A A . 254 GLY H 1 1
2 1422 1 1 53 GLY HA2 H -10.248 -21.828 5.902 1.00 . A A . 254 GLY HA2 1 1
2 1423 1 1 53 GLY HA3 H -10.235 -20.761 4.511 1.00 . A A . 254 GLY HA3 1 1
2 1424 1 1 53 GLY N N -9.961 -19.823 6.367 1.00 . A A . 254 GLY N 1 1
2 1425 1 1 53 GLY O O -7.938 -22.020 4.310 1.00 . A A . 254 GLY O 1 1
2 1426 1 1 54 ARG C C -5.555 -21.965 7.177 1.00 . A A . 255 ARG C 1 1
2 1427 1 1 54 ARG CA C -5.963 -20.940 6.096 1.00 . A A . 255 ARG CA 1 1
2 1428 1 1 54 ARG CB C -5.255 -19.567 6.338 1.00 . A A . 255 ARG CB 1 1
2 1429 1 1 54 ARG CD C -5.420 -18.472 3.965 1.00 . A A . 255 ARG CD 1 1
2 1430 1 1 54 ARG CG C -5.765 -18.384 5.467 1.00 . A A . 255 ARG CG 1 1
2 1431 1 1 54 ARG CZ C -6.959 -19.369 2.196 1.00 . A A . 255 ARG CZ 1 1
2 1432 1 1 54 ARG H H -7.796 -20.185 6.830 1.00 . A A . 255 ARG H 1 1
2 1433 1 1 54 ARG HA H -5.675 -21.322 5.116 1.00 . A A . 255 ARG HA 1 1
2 1434 1 1 54 ARG HB2 H -5.385 -19.287 7.382 1.00 . A A . 255 ARG HB2 1 1
2 1435 1 1 54 ARG HB3 H -4.191 -19.689 6.151 1.00 . A A . 255 ARG HB3 1 1
2 1436 1 1 54 ARG HD2 H -5.643 -17.516 3.500 1.00 . A A . 255 ARG HD2 1 1
2 1437 1 1 54 ARG HD3 H -4.357 -18.654 3.869 1.00 . A A . 255 ARG HD3 1 1
2 1438 1 1 54 ARG HE H -5.957 -20.462 3.523 1.00 . A A . 255 ARG HE 1 1
2 1439 1 1 54 ARG HG2 H -6.840 -18.331 5.562 1.00 . A A . 255 ARG HG2 1 1
2 1440 1 1 54 ARG HG3 H -5.341 -17.459 5.864 1.00 . A A . 255 ARG HG3 1 1
2 1441 1 1 54 ARG HH11 H -6.912 -17.345 2.248 1.00 . A A . 255 ARG HH11 1 1
2 1442 1 1 54 ARG HH12 H -7.903 -18.037 1.003 1.00 . A A . 255 ARG HH12 1 1
2 1443 1 1 54 ARG HH21 H -7.244 -21.346 1.886 1.00 . A A . 255 ARG HH21 1 1
2 1444 1 1 54 ARG HH22 H -8.083 -20.287 0.799 1.00 . A A . 255 ARG HH22 1 1
2 1445 1 1 54 ARG N N -7.426 -20.751 6.125 1.00 . A A . 255 ARG N 1 1
2 1446 1 1 54 ARG NE N -6.137 -19.546 3.236 1.00 . A A . 255 ARG NE 1 1
2 1447 1 1 54 ARG NH1 N -7.284 -18.155 1.779 1.00 . A A . 255 ARG NH1 1 1
2 1448 1 1 54 ARG NH2 N -7.470 -20.416 1.579 1.00 . A A . 255 ARG NH2 1 1
2 1449 1 1 54 ARG O O -6.422 -22.527 7.871 1.00 . A A . 255 ARG O 1 1
2 1450 1 1 55 SER C C -3.448 -22.279 9.633 1.00 . A A . 256 SER C 1 1
2 1451 1 1 55 SER CA C -3.677 -23.088 8.346 1.00 . A A . 256 SER CA 1 1
2 1452 1 1 55 SER CB C -2.341 -23.725 7.882 1.00 . A A . 256 SER CB 1 1
2 1453 1 1 55 SER H H -3.628 -21.806 6.649 1.00 . A A . 256 SER H 1 1
2 1454 1 1 55 SER HA H -4.394 -23.881 8.546 1.00 . A A . 256 SER HA 1 1
2 1455 1 1 55 SER HB2 H -2.522 -24.394 7.051 1.00 . A A . 256 SER HB2 1 1
2 1456 1 1 55 SER HB3 H -1.659 -22.949 7.560 1.00 . A A . 256 SER HB3 1 1
2 1457 1 1 55 SER HG H -1.962 -25.397 8.849 1.00 . A A . 256 SER HG 1 1
2 1458 1 1 55 SER N N -4.242 -22.219 7.294 1.00 . A A . 256 SER N 1 1
2 1459 1 1 55 SER O O -3.123 -21.083 9.570 1.00 . A A . 256 SER O 1 1
2 1460 1 1 55 SER OG O -1.711 -24.467 8.922 1.00 . A A . 256 SER OG 1 1
2 1461 1 1 56 ALA C C -1.819 -22.064 12.249 1.00 . A A . 257 ALA C 1 1
2 1462 1 1 56 ALA CA C -3.318 -22.385 12.110 1.00 . A A . 257 ALA CA 1 1
2 1463 1 1 56 ALA CB C -3.772 -23.364 13.201 1.00 . A A . 257 ALA CB 1 1
2 1464 1 1 56 ALA H H -3.940 -23.880 10.741 1.00 . A A . 257 ALA H 1 1
2 1465 1 1 56 ALA HA H -3.889 -21.468 12.217 1.00 . A A . 257 ALA HA 1 1
2 1466 1 1 56 ALA HB1 H -3.222 -24.293 13.117 1.00 . A A . 257 ALA HB1 1 1
2 1467 1 1 56 ALA HB2 H -4.828 -23.564 13.088 1.00 . A A . 257 ALA HB2 1 1
2 1468 1 1 56 ALA HB3 H -3.598 -22.933 14.182 1.00 . A A . 257 ALA HB3 1 1
2 1469 1 1 56 ALA N N -3.607 -22.956 10.784 1.00 . A A . 257 ALA N 1 1
2 1470 1 1 56 ALA O O -1.434 -21.025 12.813 1.00 . A A . 257 ALA O 1 1
2 1471 1 1 57 SER C C 0.921 -21.643 10.834 1.00 . A A . 258 SER C 1 1
2 1472 1 1 57 SER CA C 0.471 -22.832 11.696 1.00 . A A . 258 SER CA 1 1
2 1473 1 1 57 SER CB C 1.123 -24.138 11.192 1.00 . A A . 258 SER CB 1 1
2 1474 1 1 57 SER H H -1.386 -23.726 11.224 1.00 . A A . 258 SER H 1 1
2 1475 1 1 57 SER HA H 0.781 -22.662 12.725 1.00 . A A . 258 SER HA 1 1
2 1476 1 1 57 SER HB2 H 0.836 -24.317 10.161 1.00 . A A . 258 SER HB2 1 1
2 1477 1 1 57 SER HB3 H 2.201 -24.057 11.250 1.00 . A A . 258 SER HB3 1 1
2 1478 1 1 57 SER HG H 0.100 -25.785 11.454 1.00 . A A . 258 SER HG 1 1
2 1479 1 1 57 SER N N -0.992 -22.958 11.684 1.00 . A A . 258 SER N 1 1
2 1480 1 1 57 SER O O 1.843 -20.917 11.210 1.00 . A A . 258 SER O 1 1
2 1481 1 1 57 SER OG O 0.712 -25.250 11.971 1.00 . A A . 258 SER OG 1 1
2 1482 1 1 58 SER C C 0.238 -18.982 9.298 1.00 . A A . 259 SER C 1 1
2 1483 1 1 58 SER CA C 0.552 -20.379 8.729 1.00 . A A . 259 SER CA 1 1
2 1484 1 1 58 SER CB C -0.222 -20.611 7.424 1.00 . A A . 259 SER CB 1 1
2 1485 1 1 58 SER H H -0.508 -22.052 9.475 1.00 . A A . 259 SER H 1 1
2 1486 1 1 58 SER HA H 1.619 -20.436 8.510 1.00 . A A . 259 SER HA 1 1
2 1487 1 1 58 SER HB2 H -1.285 -20.623 7.629 1.00 . A A . 259 SER HB2 1 1
2 1488 1 1 58 SER HB3 H -0.008 -19.815 6.721 1.00 . A A . 259 SER HB3 1 1
2 1489 1 1 58 SER HG H 1.085 -21.966 6.858 1.00 . A A . 259 SER HG 1 1
2 1490 1 1 58 SER N N 0.237 -21.447 9.688 1.00 . A A . 259 SER N 1 1
2 1491 1 1 58 SER O O 1.058 -18.067 9.175 1.00 . A A . 259 SER O 1 1
2 1492 1 1 58 SER OG O 0.128 -21.849 6.822 1.00 . A A . 259 SER OG 1 1
2 1493 1 1 59 VAL C C -0.523 -17.164 11.737 1.00 . A A . 260 VAL C 1 1
2 1494 1 1 59 VAL CA C -1.370 -17.528 10.498 1.00 . A A . 260 VAL CA 1 1
2 1495 1 1 59 VAL CB C -2.914 -17.489 10.832 1.00 . A A . 260 VAL CB 1 1
2 1496 1 1 59 VAL CG1 C -3.758 -17.686 9.545 1.00 . A A . 260 VAL CG1 1 1
2 1497 1 1 59 VAL CG2 C -3.306 -18.524 11.919 1.00 . A A . 260 VAL CG2 1 1
2 1498 1 1 59 VAL H H -1.546 -19.599 10.014 1.00 . A A . 260 VAL H 1 1
2 1499 1 1 59 VAL HA H -1.181 -16.771 9.737 1.00 . A A . 260 VAL HA 1 1
2 1500 1 1 59 VAL HB H -3.141 -16.496 11.222 1.00 . A A . 260 VAL HB 1 1
2 1501 1 1 59 VAL HG11 H -4.812 -17.639 9.785 1.00 . A A . 260 VAL HG11 1 1
2 1502 1 1 59 VAL HG12 H -3.537 -18.650 9.104 1.00 . A A . 260 VAL HG12 1 1
2 1503 1 1 59 VAL HG13 H -3.519 -16.907 8.827 1.00 . A A . 260 VAL HG13 1 1
2 1504 1 1 59 VAL HG21 H -2.755 -18.323 12.831 1.00 . A A . 260 VAL HG21 1 1
2 1505 1 1 59 VAL HG22 H -3.066 -19.521 11.575 1.00 . A A . 260 VAL HG22 1 1
2 1506 1 1 59 VAL HG23 H -4.369 -18.463 12.125 1.00 . A A . 260 VAL HG23 1 1
2 1507 1 1 59 VAL N N -0.947 -18.826 9.929 1.00 . A A . 260 VAL N 1 1
2 1508 1 1 59 VAL O O -0.198 -15.986 11.952 1.00 . A A . 260 VAL O 1 1
2 1509 1 1 60 LYS C C 2.138 -17.540 13.238 1.00 . A A . 261 LYS C 1 1
2 1510 1 1 60 LYS CA C 0.752 -18.034 13.682 1.00 . A A . 261 LYS CA 1 1
2 1511 1 1 60 LYS CB C 0.882 -19.372 14.447 1.00 . A A . 261 LYS CB 1 1
2 1512 1 1 60 LYS CD C 1.787 -20.611 16.505 1.00 . A A . 261 LYS CD 1 1
2 1513 1 1 60 LYS CE C 2.630 -20.521 17.784 1.00 . A A . 261 LYS CE 1 1
2 1514 1 1 60 LYS CG C 1.773 -19.296 15.709 1.00 . A A . 261 LYS CG 1 1
2 1515 1 1 60 LYS H H -0.469 -19.097 12.304 1.00 . A A . 261 LYS H 1 1
2 1516 1 1 60 LYS HA H 0.304 -17.296 14.341 1.00 . A A . 261 LYS HA 1 1
2 1517 1 1 60 LYS HB2 H -0.111 -19.692 14.746 1.00 . A A . 261 LYS HB2 1 1
2 1518 1 1 60 LYS HB3 H 1.296 -20.119 13.775 1.00 . A A . 261 LYS HB3 1 1
2 1519 1 1 60 LYS HD2 H 0.768 -20.868 16.775 1.00 . A A . 261 LYS HD2 1 1
2 1520 1 1 60 LYS HD3 H 2.190 -21.395 15.873 1.00 . A A . 261 LYS HD3 1 1
2 1521 1 1 60 LYS HE2 H 3.654 -20.294 17.522 1.00 . A A . 261 LYS HE2 1 1
2 1522 1 1 60 LYS HE3 H 2.241 -19.729 18.414 1.00 . A A . 261 LYS HE3 1 1
2 1523 1 1 60 LYS HG2 H 2.790 -19.055 15.408 1.00 . A A . 261 LYS HG2 1 1
2 1524 1 1 60 LYS HG3 H 1.399 -18.500 16.346 1.00 . A A . 261 LYS HG3 1 1
2 1525 1 1 60 LYS HZ1 H 2.965 -22.561 17.959 1.00 . A A . 261 LYS HZ1 1 1
2 1526 1 1 60 LYS HZ2 H 1.646 -22.005 18.848 1.00 . A A . 261 LYS HZ2 1 1
2 1527 1 1 60 LYS HZ3 H 3.216 -21.700 19.391 1.00 . A A . 261 LYS HZ3 1 1
2 1528 1 1 60 LYS N N -0.137 -18.196 12.515 1.00 . A A . 261 LYS N 1 1
2 1529 1 1 60 LYS NZ N 2.612 -21.783 18.547 1.00 . A A . 261 LYS NZ 1 1
2 1530 1 1 60 LYS O O 2.678 -16.575 13.789 1.00 . A A . 261 LYS O 1 1
2 1531 1 1 61 ASP C C 3.993 -16.498 10.991 1.00 . A A . 262 ASP C 1 1
2 1532 1 1 61 ASP CA C 3.984 -17.904 11.610 1.00 . A A . 262 ASP CA 1 1
2 1533 1 1 61 ASP CB C 4.303 -18.966 10.532 1.00 . A A . 262 ASP CB 1 1
2 1534 1 1 61 ASP CG C 5.621 -18.724 9.768 1.00 . A A . 262 ASP CG 1 1
2 1535 1 1 61 ASP H H 2.167 -18.963 11.836 1.00 . A A . 262 ASP H 1 1
2 1536 1 1 61 ASP HA H 4.735 -17.955 12.393 1.00 . A A . 262 ASP HA 1 1
2 1537 1 1 61 ASP HB2 H 4.359 -19.942 11.005 1.00 . A A . 262 ASP HB2 1 1
2 1538 1 1 61 ASP HB3 H 3.485 -18.996 9.813 1.00 . A A . 262 ASP HB3 1 1
2 1539 1 1 61 ASP N N 2.675 -18.215 12.213 1.00 . A A . 262 ASP N 1 1
2 1540 1 1 61 ASP O O 4.988 -15.763 11.096 1.00 . A A . 262 ASP O 1 1
2 1541 1 1 61 ASP OD1 O 6.694 -19.073 10.296 1.00 . A A . 262 ASP OD1 1 1
2 1542 1 1 61 ASP OD2 O 5.588 -18.198 8.632 1.00 . A A . 262 ASP OD2 1 1
2 1543 1 1 62 ARG C C 2.716 -13.685 10.623 1.00 . A A . 263 ARG C 1 1
2 1544 1 1 62 ARG CA C 2.702 -14.866 9.638 1.00 . A A . 263 ARG CA 1 1
2 1545 1 1 62 ARG CB C 1.393 -14.851 8.789 1.00 . A A . 263 ARG CB 1 1
2 1546 1 1 62 ARG CD C 2.473 -14.056 6.619 1.00 . A A . 263 ARG CD 1 1
2 1547 1 1 62 ARG CG C 1.380 -13.781 7.668 1.00 . A A . 263 ARG CG 1 1
2 1548 1 1 62 ARG CZ C 3.579 -12.877 4.704 1.00 . A A . 263 ARG CZ 1 1
2 1549 1 1 62 ARG H H 2.094 -16.749 10.402 1.00 . A A . 263 ARG H 1 1
2 1550 1 1 62 ARG HA H 3.551 -14.769 8.969 1.00 . A A . 263 ARG HA 1 1
2 1551 1 1 62 ARG HB2 H 1.264 -15.824 8.327 1.00 . A A . 263 ARG HB2 1 1
2 1552 1 1 62 ARG HB3 H 0.542 -14.671 9.442 1.00 . A A . 263 ARG HB3 1 1
2 1553 1 1 62 ARG HD2 H 3.431 -14.122 7.126 1.00 . A A . 263 ARG HD2 1 1
2 1554 1 1 62 ARG HD3 H 2.264 -15.008 6.141 1.00 . A A . 263 ARG HD3 1 1
2 1555 1 1 62 ARG HE H 1.817 -12.374 5.527 1.00 . A A . 263 ARG HE 1 1
2 1556 1 1 62 ARG HG2 H 0.410 -13.784 7.178 1.00 . A A . 263 ARG HG2 1 1
2 1557 1 1 62 ARG HG3 H 1.551 -12.802 8.108 1.00 . A A . 263 ARG HG3 1 1
2 1558 1 1 62 ARG HH11 H 4.705 -14.391 5.464 1.00 . A A . 263 ARG HH11 1 1
2 1559 1 1 62 ARG HH12 H 5.397 -13.567 4.102 1.00 . A A . 263 ARG HH12 1 1
2 1560 1 1 62 ARG HH21 H 2.752 -11.292 3.755 1.00 . A A . 263 ARG HH21 1 1
2 1561 1 1 62 ARG HH22 H 4.295 -11.804 3.141 1.00 . A A . 263 ARG HH22 1 1
2 1562 1 1 62 ARG N N 2.855 -16.136 10.365 1.00 . A A . 263 ARG N 1 1
2 1563 1 1 62 ARG NE N 2.562 -13.014 5.579 1.00 . A A . 263 ARG NE 1 1
2 1564 1 1 62 ARG NH1 N 4.645 -13.679 4.761 1.00 . A A . 263 ARG NH1 1 1
2 1565 1 1 62 ARG NH2 N 3.537 -11.919 3.791 1.00 . A A . 263 ARG NH2 1 1
2 1566 1 1 62 ARG O O 3.337 -12.658 10.355 1.00 . A A . 263 ARG O 1 1
2 1567 1 1 63 CYS C C 3.383 -12.758 13.551 1.00 . A A . 264 CYS C 1 1
2 1568 1 1 63 CYS CA C 2.020 -12.835 12.844 1.00 . A A . 264 CYS CA 1 1
2 1569 1 1 63 CYS CB C 0.931 -13.125 13.888 1.00 . A A . 264 CYS CB 1 1
2 1570 1 1 63 CYS H H 1.516 -14.677 11.905 1.00 . A A . 264 CYS H 1 1
2 1571 1 1 63 CYS HA H 1.811 -11.873 12.387 1.00 . A A . 264 CYS HA 1 1
2 1572 1 1 63 CYS HB2 H -0.029 -13.166 13.397 1.00 . A A . 264 CYS HB2 1 1
2 1573 1 1 63 CYS HB3 H 1.126 -14.077 14.365 1.00 . A A . 264 CYS HB3 1 1
2 1574 1 1 63 CYS HG H 1.940 -11.162 15.165 1.00 . A A . 264 CYS HG 1 1
2 1575 1 1 63 CYS N N 2.032 -13.850 11.774 1.00 . A A . 264 CYS N 1 1
2 1576 1 1 63 CYS O O 3.814 -11.681 13.951 1.00 . A A . 264 CYS O 1 1
2 1577 1 1 63 CYS SG S 0.821 -11.873 15.186 1.00 . A A . 264 CYS SG 1 1
2 1578 1 1 64 ARG C C 6.460 -13.362 13.482 1.00 . A A . 265 ARG C 1 1
2 1579 1 1 64 ARG CA C 5.361 -14.028 14.351 1.00 . A A . 265 ARG CA 1 1
2 1580 1 1 64 ARG CB C 5.682 -15.527 14.647 1.00 . A A . 265 ARG CB 1 1
2 1581 1 1 64 ARG CD C 7.146 -17.221 15.931 1.00 . A A . 265 ARG CD 1 1
2 1582 1 1 64 ARG CG C 7.017 -15.784 15.388 1.00 . A A . 265 ARG CG 1 1
2 1583 1 1 64 ARG CZ C 6.184 -18.570 17.809 1.00 . A A . 265 ARG CZ 1 1
2 1584 1 1 64 ARG H H 3.630 -14.740 13.343 1.00 . A A . 265 ARG H 1 1
2 1585 1 1 64 ARG HA H 5.302 -13.497 15.296 1.00 . A A . 265 ARG HA 1 1
2 1586 1 1 64 ARG HB2 H 4.877 -15.938 15.251 1.00 . A A . 265 ARG HB2 1 1
2 1587 1 1 64 ARG HB3 H 5.709 -16.067 13.705 1.00 . A A . 265 ARG HB3 1 1
2 1588 1 1 64 ARG HD2 H 6.985 -17.920 15.120 1.00 . A A . 265 ARG HD2 1 1
2 1589 1 1 64 ARG HD3 H 8.150 -17.360 16.324 1.00 . A A . 265 ARG HD3 1 1
2 1590 1 1 64 ARG HE H 5.462 -16.836 17.134 1.00 . A A . 265 ARG HE 1 1
2 1591 1 1 64 ARG HG2 H 7.838 -15.600 14.704 1.00 . A A . 265 ARG HG2 1 1
2 1592 1 1 64 ARG HG3 H 7.094 -15.091 16.220 1.00 . A A . 265 ARG HG3 1 1
2 1593 1 1 64 ARG HH11 H 7.791 -19.461 16.946 1.00 . A A . 265 ARG HH11 1 1
2 1594 1 1 64 ARG HH12 H 7.098 -20.313 18.288 1.00 . A A . 265 ARG HH12 1 1
2 1595 1 1 64 ARG HH21 H 4.574 -17.964 18.877 1.00 . A A . 265 ARG HH21 1 1
2 1596 1 1 64 ARG HH22 H 5.276 -19.475 19.371 1.00 . A A . 265 ARG HH22 1 1
2 1597 1 1 64 ARG N N 4.042 -13.922 13.696 1.00 . A A . 265 ARG N 1 1
2 1598 1 1 64 ARG NE N 6.170 -17.504 17.002 1.00 . A A . 265 ARG NE 1 1
2 1599 1 1 64 ARG NH1 N 7.095 -19.527 17.668 1.00 . A A . 265 ARG NH1 1 1
2 1600 1 1 64 ARG NH2 N 5.273 -18.680 18.762 1.00 . A A . 265 ARG NH2 1 1
2 1601 1 1 64 ARG O O 7.472 -12.874 14.004 1.00 . A A . 265 ARG O 1 1
2 1602 1 1 65 LEU C C 6.895 -11.202 11.038 1.00 . A A . 266 LEU C 1 1
2 1603 1 1 65 LEU CA C 7.159 -12.724 11.179 1.00 . A A . 266 LEU CA 1 1
2 1604 1 1 65 LEU CB C 7.040 -13.448 9.809 1.00 . A A . 266 LEU CB 1 1
2 1605 1 1 65 LEU CD1 C 9.556 -13.391 9.265 1.00 . A A . 266 LEU CD1 1 1
2 1606 1 1 65 LEU CD2 C 7.853 -13.827 7.405 1.00 . A A . 266 LEU CD2 1 1
2 1607 1 1 65 LEU CG C 8.128 -13.092 8.741 1.00 . A A . 266 LEU CG 1 1
2 1608 1 1 65 LEU H H 5.407 -13.751 11.816 1.00 . A A . 266 LEU H 1 1
2 1609 1 1 65 LEU HA H 8.169 -12.866 11.555 1.00 . A A . 266 LEU HA 1 1
2 1610 1 1 65 LEU HB2 H 7.081 -14.519 9.993 1.00 . A A . 266 LEU HB2 1 1
2 1611 1 1 65 LEU HB3 H 6.062 -13.224 9.389 1.00 . A A . 266 LEU HB3 1 1
2 1612 1 1 65 LEU HD11 H 10.282 -13.133 8.505 1.00 . A A . 266 LEU HD11 1 1
2 1613 1 1 65 LEU HD12 H 9.653 -14.442 9.506 1.00 . A A . 266 LEU HD12 1 1
2 1614 1 1 65 LEU HD13 H 9.753 -12.801 10.153 1.00 . A A . 266 LEU HD13 1 1
2 1615 1 1 65 LEU HD21 H 8.605 -13.550 6.678 1.00 . A A . 266 LEU HD21 1 1
2 1616 1 1 65 LEU HD22 H 6.878 -13.543 7.027 1.00 . A A . 266 LEU HD22 1 1
2 1617 1 1 65 LEU HD23 H 7.879 -14.898 7.559 1.00 . A A . 266 LEU HD23 1 1
2 1618 1 1 65 LEU HG H 8.082 -12.027 8.536 1.00 . A A . 266 LEU HG 1 1
2 1619 1 1 65 LEU N N 6.228 -13.336 12.154 1.00 . A A . 266 LEU N 1 1
2 1620 1 1 65 LEU O O 7.824 -10.393 11.180 1.00 . A A . 266 LEU O 1 1
2 1621 1 1 66 MET C C 5.421 -8.644 11.962 1.00 . A A . 267 MET C 1 1
2 1622 1 1 66 MET CA C 5.184 -9.409 10.640 1.00 . A A . 267 MET CA 1 1
2 1623 1 1 66 MET CB C 3.673 -9.318 10.222 1.00 . A A . 267 MET CB 1 1
2 1624 1 1 66 MET CE C 5.344 -10.841 7.297 1.00 . A A . 267 MET CE 1 1
2 1625 1 1 66 MET CG C 3.363 -9.404 8.708 1.00 . A A . 267 MET CG 1 1
2 1626 1 1 66 MET H H 4.958 -11.529 10.612 1.00 . A A . 267 MET H 1 1
2 1627 1 1 66 MET HA H 5.786 -8.947 9.865 1.00 . A A . 267 MET HA 1 1
2 1628 1 1 66 MET HB2 H 3.134 -10.122 10.709 1.00 . A A . 267 MET HB2 1 1
2 1629 1 1 66 MET HB3 H 3.262 -8.378 10.587 1.00 . A A . 267 MET HB3 1 1
2 1630 1 1 66 MET HE1 H 5.641 -11.759 6.812 1.00 . A A . 267 MET HE1 1 1
2 1631 1 1 66 MET HE2 H 6.025 -10.621 8.105 1.00 . A A . 267 MET HE2 1 1
2 1632 1 1 66 MET HE3 H 5.363 -10.033 6.578 1.00 . A A . 267 MET HE3 1 1
2 1633 1 1 66 MET HG2 H 2.316 -9.179 8.559 1.00 . A A . 267 MET HG2 1 1
2 1634 1 1 66 MET HG3 H 3.952 -8.653 8.193 1.00 . A A . 267 MET HG3 1 1
2 1635 1 1 66 MET N N 5.623 -10.829 10.755 1.00 . A A . 267 MET N 1 1
2 1636 1 1 66 MET O O 6.127 -7.626 11.997 1.00 . A A . 267 MET O 1 1
2 1637 1 1 66 MET SD S 3.685 -11.017 7.948 1.00 . A A . 267 MET SD 1 1
2 1638 1 1 67 LYS C C 6.009 -9.424 15.135 1.00 . A A . 268 LYS C 1 1
2 1639 1 1 67 LYS CA C 4.947 -8.598 14.392 1.00 . A A . 268 LYS CA 1 1
2 1640 1 1 67 LYS CB C 3.575 -8.628 15.131 1.00 . A A . 268 LYS CB 1 1
2 1641 1 1 67 LYS CD C 3.876 -6.493 16.548 1.00 . A A . 268 LYS CD 1 1
2 1642 1 1 67 LYS CE C 3.757 -5.871 17.953 1.00 . A A . 268 LYS CE 1 1
2 1643 1 1 67 LYS CG C 3.571 -8.010 16.547 1.00 . A A . 268 LYS CG 1 1
2 1644 1 1 67 LYS H H 4.232 -9.929 12.921 1.00 . A A . 268 LYS H 1 1
2 1645 1 1 67 LYS HA H 5.285 -7.565 14.319 1.00 . A A . 268 LYS HA 1 1
2 1646 1 1 67 LYS HB2 H 2.847 -8.095 14.528 1.00 . A A . 268 LYS HB2 1 1
2 1647 1 1 67 LYS HB3 H 3.251 -9.660 15.214 1.00 . A A . 268 LYS HB3 1 1
2 1648 1 1 67 LYS HD2 H 4.884 -6.332 16.182 1.00 . A A . 268 LYS HD2 1 1
2 1649 1 1 67 LYS HD3 H 3.176 -5.993 15.887 1.00 . A A . 268 LYS HD3 1 1
2 1650 1 1 67 LYS HE2 H 4.498 -6.315 18.604 1.00 . A A . 268 LYS HE2 1 1
2 1651 1 1 67 LYS HE3 H 3.937 -4.807 17.882 1.00 . A A . 268 LYS HE3 1 1
2 1652 1 1 67 LYS HG2 H 2.593 -8.168 16.991 1.00 . A A . 268 LYS HG2 1 1
2 1653 1 1 67 LYS HG3 H 4.316 -8.518 17.147 1.00 . A A . 268 LYS HG3 1 1
2 1654 1 1 67 LYS HZ1 H 2.235 -7.106 18.691 1.00 . A A . 268 LYS HZ1 1 1
2 1655 1 1 67 LYS HZ2 H 1.670 -5.709 17.922 1.00 . A A . 268 LYS HZ2 1 1
2 1656 1 1 67 LYS HZ3 H 2.341 -5.608 19.470 1.00 . A A . 268 LYS HZ3 1 1
2 1657 1 1 67 LYS N N 4.801 -9.143 13.038 1.00 . A A . 268 LYS N 1 1
2 1658 1 1 67 LYS NZ N 2.408 -6.088 18.550 1.00 . A A . 268 LYS NZ 1 1
2 1659 1 1 67 LYS O O 5.681 -10.379 15.858 1.00 . A A . 268 LYS O 1 1
2 1660 1 1 68 ASP C C 8.590 -9.227 16.968 1.00 . A A . 269 ASP C 1 1
2 1661 1 1 68 ASP CA C 8.406 -9.790 15.547 1.00 . A A . 269 ASP CA 1 1
2 1662 1 1 68 ASP CB C 9.725 -9.651 14.724 1.00 . A A . 269 ASP CB 1 1
2 1663 1 1 68 ASP CG C 10.269 -8.212 14.661 1.00 . A A . 269 ASP CG 1 1
2 1664 1 1 68 ASP H H 7.478 -8.372 14.260 1.00 . A A . 269 ASP H 1 1
2 1665 1 1 68 ASP HA H 8.153 -10.850 15.619 1.00 . A A . 269 ASP HA 1 1
2 1666 1 1 68 ASP HB2 H 10.484 -10.294 15.168 1.00 . A A . 269 ASP HB2 1 1
2 1667 1 1 68 ASP HB3 H 9.545 -9.997 13.710 1.00 . A A . 269 ASP HB3 1 1
2 1668 1 1 68 ASP N N 7.285 -9.102 14.891 1.00 . A A . 269 ASP N 1 1
2 1669 1 1 68 ASP O O 8.548 -8.009 17.178 1.00 . A A . 269 ASP O 1 1
2 1670 1 1 68 ASP OD1 O 9.726 -7.395 13.887 1.00 . A A . 269 ASP OD1 1 1
2 1671 1 1 68 ASP OD2 O 11.221 -7.891 15.400 1.00 . A A . 269 ASP OD2 1 1
2 1672 1 1 69 THR C C 10.607 -9.629 19.515 1.00 . A A . 270 THR C 1 1
2 1673 1 1 69 THR CA C 9.077 -9.764 19.339 1.00 . A A . 270 THR CA 1 1
2 1674 1 1 69 THR CB C 8.489 -10.828 20.340 1.00 . A A . 270 THR CB 1 1
2 1675 1 1 69 THR CG2 C 9.037 -12.250 20.082 1.00 . A A . 270 THR CG2 1 1
2 1676 1 1 69 THR H H 8.654 -11.077 17.724 1.00 . A A . 270 THR H 1 1
2 1677 1 1 69 THR HA H 8.614 -8.803 19.561 1.00 . A A . 270 THR HA 1 1
2 1678 1 1 69 THR HB H 7.411 -10.853 20.206 1.00 . A A . 270 THR HB 1 1
2 1679 1 1 69 THR HG1 H 9.707 -10.459 21.851 1.00 . A A . 270 THR HG1 1 1
2 1680 1 1 69 THR HG21 H 10.115 -12.254 20.177 1.00 . A A . 270 THR HG21 1 1
2 1681 1 1 69 THR HG22 H 8.764 -12.575 19.084 1.00 . A A . 270 THR HG22 1 1
2 1682 1 1 69 THR HG23 H 8.617 -12.940 20.804 1.00 . A A . 270 THR HG23 1 1
2 1683 1 1 69 THR N N 8.755 -10.127 17.946 1.00 . A A . 270 THR N 1 1
2 1684 1 1 69 THR O O 11.090 -9.205 20.573 1.00 . A A . 270 THR O 1 1
2 1685 1 1 69 THR OG1 O 8.756 -10.448 21.700 1.00 . A A . 270 THR OG1 1 1
2 1686 1 1 70 CYS C C 13.321 -10.094 16.978 1.00 . A A . 271 CYS C 1 1
2 1687 1 1 70 CYS CA C 12.824 -10.003 18.438 1.00 . A A . 271 CYS CA 1 1
2 1688 1 1 70 CYS CB C 13.342 -11.199 19.276 1.00 . A A . 271 CYS CB 1 1
2 1689 1 1 70 CYS H H 10.899 -10.229 17.620 1.00 . A A . 271 CYS H 1 1
2 1690 1 1 70 CYS HA H 13.180 -9.073 18.876 1.00 . A A . 271 CYS HA 1 1
2 1691 1 1 70 CYS HB2 H 14.414 -11.285 19.168 1.00 . A A . 271 CYS HB2 1 1
2 1692 1 1 70 CYS HB3 H 13.106 -11.027 20.320 1.00 . A A . 271 CYS HB3 1 1
2 1693 1 1 70 CYS HG H 12.213 -12.692 17.549 1.00 . A A . 271 CYS HG 1 1
2 1694 1 1 70 CYS N N 11.357 -9.983 18.447 1.00 . A A . 271 CYS N 1 1
2 1695 1 1 70 CYS O O 13.020 -11.068 16.278 1.00 . A A . 271 CYS O 1 1
2 1696 1 1 70 CYS SG S 12.614 -12.787 18.811 1.00 . A A . 271 CYS SG 1 1
2 1697 1 1 71 ASN C C 15.735 -10.011 15.012 1.00 . A A . 272 ASN C 1 1
2 1698 1 1 71 ASN CA C 14.615 -8.974 15.166 1.00 . A A . 272 ASN CA 1 1
2 1699 1 1 71 ASN CB C 15.166 -7.556 14.869 1.00 . A A . 272 ASN CB 1 1
2 1700 1 1 71 ASN CG C 14.083 -6.480 14.852 1.00 . A A . 272 ASN CG 1 1
2 1701 1 1 71 ASN H H 14.196 -8.294 17.132 1.00 . A A . 272 ASN H 1 1
2 1702 1 1 71 ASN HA H 13.819 -9.202 14.460 1.00 . A A . 272 ASN HA 1 1
2 1703 1 1 71 ASN HB2 H 15.897 -7.294 15.628 1.00 . A A . 272 ASN HB2 1 1
2 1704 1 1 71 ASN HB3 H 15.656 -7.557 13.898 1.00 . A A . 272 ASN HB3 1 1
2 1705 1 1 71 ASN HD21 H 13.687 -6.834 12.929 1.00 . A A . 272 ASN HD21 1 1
2 1706 1 1 71 ASN HD22 H 12.730 -5.610 13.686 1.00 . A A . 272 ASN HD22 1 1
2 1707 1 1 71 ASN N N 14.044 -9.046 16.528 1.00 . A A . 272 ASN N 1 1
2 1708 1 1 71 ASN ND2 N 13.440 -6.286 13.705 1.00 . A A . 272 ASN ND2 1 1
2 1709 1 1 71 ASN O O 16.608 -10.115 15.883 1.00 . A A . 272 ASN O 1 1
2 1710 1 1 71 ASN OD1 O 13.794 -5.858 15.874 1.00 . A A . 272 ASN OD1 1 1
2 1711 1 1 72 THR C C 18.092 -11.249 13.376 1.00 . A A . 273 THR C 1 1
2 1712 1 1 72 THR CA C 16.676 -11.824 13.601 1.00 . A A . 273 THR CA 1 1
2 1713 1 1 72 THR CB C 16.227 -12.645 12.349 1.00 . A A . 273 THR CB 1 1
2 1714 1 1 72 THR CG2 C 17.135 -13.865 12.071 1.00 . A A . 273 THR CG2 1 1
2 1715 1 1 72 THR H H 15.003 -10.572 13.234 1.00 . A A . 273 THR H 1 1
2 1716 1 1 72 THR HA H 16.697 -12.495 14.457 1.00 . A A . 273 THR HA 1 1
2 1717 1 1 72 THR HB H 16.251 -11.988 11.485 1.00 . A A . 273 THR HB 1 1
2 1718 1 1 72 THR HG1 H 14.782 -13.446 13.422 1.00 . A A . 273 THR HG1 1 1
2 1719 1 1 72 THR HG21 H 17.115 -14.543 12.915 1.00 . A A . 273 THR HG21 1 1
2 1720 1 1 72 THR HG22 H 18.154 -13.539 11.901 1.00 . A A . 273 THR HG22 1 1
2 1721 1 1 72 THR HG23 H 16.780 -14.386 11.190 1.00 . A A . 273 THR HG23 1 1
2 1722 1 1 72 THR N N 15.705 -10.754 13.892 1.00 . A A . 273 THR N 1 1
2 1723 1 1 72 THR O O 19.087 -11.807 13.857 1.00 . A A . 273 THR O 1 1
2 1724 1 1 72 THR OG1 O 14.874 -13.091 12.533 1.00 . A A . 273 THR OG1 1 1
2 1725 1 1 73 GLY C C 19.182 -8.178 11.553 1.00 . A A . 274 GLY C 1 1
2 1726 1 1 73 GLY CA C 19.416 -9.445 12.368 1.00 . A A . 274 GLY CA 1 1
2 1727 1 1 73 GLY H H 17.322 -9.717 12.325 1.00 . A A . 274 GLY H 1 1
2 1728 1 1 73 GLY HA2 H 19.916 -9.195 13.302 1.00 . A A . 274 GLY HA2 1 1
2 1729 1 1 73 GLY HA3 H 20.053 -10.118 11.806 1.00 . A A . 274 GLY HA3 1 1
2 1730 1 1 73 GLY N N 18.155 -10.112 12.664 1.00 . A A . 274 GLY N 1 1
2 1731 1 1 73 GLY O O 19.015 -7.095 12.149 1.00 . A A . 274 GLY O 1 1
2 1732 1 1 73 GLY OXT O 19.122 -8.261 10.314 1.00 . A A . 274 GLY OXT 1 1
3 1733 1 1 19 ASP C C 2.223 -9.247 -10.469 1.00 . A A . 220 ASP C 1 1
3 1734 1 1 19 ASP CA C 3.213 -8.091 -10.229 1.00 . A A . 220 ASP CA 1 1
3 1735 1 1 19 ASP CB C 2.633 -6.722 -10.683 1.00 . A A . 220 ASP CB 1 1
3 1736 1 1 19 ASP CG C 3.518 -5.540 -10.256 1.00 . A A . 220 ASP CG 1 1
3 1737 1 1 19 ASP H H 4.334 -8.478 -11.941 1.00 . A A . 220 ASP H 1 1
3 1738 1 1 19 ASP HA H 3.427 -8.048 -9.168 1.00 . A A . 220 ASP HA 1 1
3 1739 1 1 19 ASP HB2 H 2.536 -6.714 -11.766 1.00 . A A . 220 ASP HB2 1 1
3 1740 1 1 19 ASP HB3 H 1.642 -6.591 -10.252 1.00 . A A . 220 ASP HB3 1 1
3 1741 1 1 19 ASP N N 4.500 -8.350 -10.925 1.00 . A A . 220 ASP N 1 1
3 1742 1 1 19 ASP O O 1.038 -9.028 -10.744 1.00 . A A . 220 ASP O 1 1
3 1743 1 1 19 ASP OD1 O 4.475 -5.208 -10.986 1.00 . A A . 220 ASP OD1 1 1
3 1744 1 1 19 ASP OD2 O 3.274 -4.954 -9.178 1.00 . A A . 220 ASP OD2 1 1
3 1745 1 1 20 ARG C C 1.775 -12.453 -9.125 1.00 . A A . 221 ARG C 1 1
3 1746 1 1 20 ARG CA C 1.915 -11.717 -10.485 1.00 . A A . 221 ARG CA 1 1
3 1747 1 1 20 ARG CB C 2.573 -12.635 -11.548 1.00 . A A . 221 ARG CB 1 1
3 1748 1 1 20 ARG CD C 1.520 -11.447 -13.579 1.00 . A A . 221 ARG CD 1 1
3 1749 1 1 20 ARG CG C 2.814 -11.967 -12.926 1.00 . A A . 221 ARG CG 1 1
3 1750 1 1 20 ARG CZ C 1.096 -9.643 -15.282 1.00 . A A . 221 ARG CZ 1 1
3 1751 1 1 20 ARG H H 3.674 -10.590 -10.107 1.00 . A A . 221 ARG H 1 1
3 1752 1 1 20 ARG HA H 0.918 -11.440 -10.823 1.00 . A A . 221 ARG HA 1 1
3 1753 1 1 20 ARG HB2 H 3.533 -12.970 -11.166 1.00 . A A . 221 ARG HB2 1 1
3 1754 1 1 20 ARG HB3 H 1.940 -13.507 -11.693 1.00 . A A . 221 ARG HB3 1 1
3 1755 1 1 20 ARG HD2 H 0.884 -12.291 -13.816 1.00 . A A . 221 ARG HD2 1 1
3 1756 1 1 20 ARG HD3 H 1.005 -10.796 -12.878 1.00 . A A . 221 ARG HD3 1 1
3 1757 1 1 20 ARG HE H 2.562 -11.007 -15.357 1.00 . A A . 221 ARG HE 1 1
3 1758 1 1 20 ARG HG2 H 3.495 -11.134 -12.796 1.00 . A A . 221 ARG HG2 1 1
3 1759 1 1 20 ARG HG3 H 3.275 -12.698 -13.589 1.00 . A A . 221 ARG HG3 1 1
3 1760 1 1 20 ARG HH11 H -0.250 -9.617 -13.771 1.00 . A A . 221 ARG HH11 1 1
3 1761 1 1 20 ARG HH12 H -0.457 -8.389 -14.970 1.00 . A A . 221 ARG HH12 1 1
3 1762 1 1 20 ARG HH21 H 2.232 -9.396 -16.937 1.00 . A A . 221 ARG HH21 1 1
3 1763 1 1 20 ARG HH22 H 0.939 -8.256 -16.750 1.00 . A A . 221 ARG HH22 1 1
3 1764 1 1 20 ARG N N 2.723 -10.489 -10.328 1.00 . A A . 221 ARG N 1 1
3 1765 1 1 20 ARG NE N 1.797 -10.698 -14.824 1.00 . A A . 221 ARG NE 1 1
3 1766 1 1 20 ARG NH1 N 0.046 -9.178 -14.621 1.00 . A A . 221 ARG NH1 1 1
3 1767 1 1 20 ARG NH2 N 1.451 -9.053 -16.412 1.00 . A A . 221 ARG NH2 1 1
3 1768 1 1 20 ARG O O 1.358 -13.613 -9.073 1.00 . A A . 221 ARG O 1 1
3 1769 1 1 21 ASN C C 0.726 -12.482 -6.028 1.00 . A A . 222 ASN C 1 1
3 1770 1 1 21 ASN CA C 2.125 -12.254 -6.647 1.00 . A A . 222 ASN CA 1 1
3 1771 1 1 21 ASN CB C 2.957 -11.293 -5.740 1.00 . A A . 222 ASN CB 1 1
3 1772 1 1 21 ASN CG C 2.352 -9.883 -5.595 1.00 . A A . 222 ASN CG 1 1
3 1773 1 1 21 ASN H H 2.246 -10.766 -8.155 1.00 . A A . 222 ASN H 1 1
3 1774 1 1 21 ASN HA H 2.635 -13.213 -6.687 1.00 . A A . 222 ASN HA 1 1
3 1775 1 1 21 ASN HB2 H 3.048 -11.727 -4.749 1.00 . A A . 222 ASN HB2 1 1
3 1776 1 1 21 ASN HB3 H 3.953 -11.189 -6.157 1.00 . A A . 222 ASN HB3 1 1
3 1777 1 1 21 ASN HD21 H 3.142 -9.692 -3.785 1.00 . A A . 222 ASN HD21 1 1
3 1778 1 1 21 ASN HD22 H 2.220 -8.345 -4.348 1.00 . A A . 222 ASN HD22 1 1
3 1779 1 1 21 ASN N N 2.066 -11.719 -8.029 1.00 . A A . 222 ASN N 1 1
3 1780 1 1 21 ASN ND2 N 2.595 -9.243 -4.462 1.00 . A A . 222 ASN ND2 1 1
3 1781 1 1 21 ASN O O 0.625 -12.855 -4.860 1.00 . A A . 222 ASN O 1 1
3 1782 1 1 21 ASN OD1 O 1.683 -9.367 -6.502 1.00 . A A . 222 ASN OD1 1 1
3 1783 1 1 22 HIS C C -2.162 -13.887 -6.325 1.00 . A A . 223 HIS C 1 1
3 1784 1 1 22 HIS CA C -1.732 -12.404 -6.326 1.00 . A A . 223 HIS CA 1 1
3 1785 1 1 22 HIS CB C -2.684 -11.547 -7.196 1.00 . A A . 223 HIS CB 1 1
3 1786 1 1 22 HIS CD2 C -2.100 -9.219 -6.177 1.00 . A A . 223 HIS CD2 1 1
3 1787 1 1 22 HIS CE1 C -1.837 -8.113 -8.046 1.00 . A A . 223 HIS CE1 1 1
3 1788 1 1 22 HIS CG C -2.331 -10.079 -7.198 1.00 . A A . 223 HIS CG 1 1
3 1789 1 1 22 HIS H H -0.198 -11.962 -7.727 1.00 . A A . 223 HIS H 1 1
3 1790 1 1 22 HIS HA H -1.775 -12.037 -5.304 1.00 . A A . 223 HIS HA 1 1
3 1791 1 1 22 HIS HB2 H -2.651 -11.896 -8.220 1.00 . A A . 223 HIS HB2 1 1
3 1792 1 1 22 HIS HB3 H -3.699 -11.642 -6.830 1.00 . A A . 223 HIS HB3 1 1
3 1793 1 1 22 HIS HD1 H -2.270 -9.691 -9.264 1.00 . A A . 223 HIS HD1 1 1
3 1794 1 1 22 HIS HD2 H -2.152 -9.448 -5.119 1.00 . A A . 223 HIS HD2 1 1
3 1795 1 1 22 HIS HE1 H -1.652 -7.317 -8.752 1.00 . A A . 223 HIS HE1 1 1
3 1796 1 1 22 HIS HE2 H -1.791 -7.154 -6.253 1.00 . A A . 223 HIS HE2 1 1
3 1797 1 1 22 HIS N N -0.345 -12.248 -6.806 1.00 . A A . 223 HIS N 1 1
3 1798 1 1 22 HIS ND1 N -2.157 -9.352 -8.350 1.00 . A A . 223 HIS ND1 1 1
3 1799 1 1 22 HIS NE2 N -1.794 -8.004 -6.734 1.00 . A A . 223 HIS NE2 1 1
3 1800 1 1 22 HIS O O -3.012 -14.286 -5.518 1.00 . A A . 223 HIS O 1 1
3 1801 1 1 23 VAL C C -0.840 -16.934 -6.519 1.00 . A A . 224 VAL C 1 1
3 1802 1 1 23 VAL CA C -1.850 -16.128 -7.358 1.00 . A A . 224 VAL CA 1 1
3 1803 1 1 23 VAL CB C -1.785 -16.592 -8.865 1.00 . A A . 224 VAL CB 1 1
3 1804 1 1 23 VAL CG1 C -2.108 -18.105 -9.016 1.00 . A A . 224 VAL CG1 1 1
3 1805 1 1 23 VAL CG2 C -2.716 -15.721 -9.751 1.00 . A A . 224 VAL CG2 1 1
3 1806 1 1 23 VAL H H -0.889 -14.298 -7.823 1.00 . A A . 224 VAL H 1 1
3 1807 1 1 23 VAL HA H -2.854 -16.314 -6.983 1.00 . A A . 224 VAL HA 1 1
3 1808 1 1 23 VAL HB H -0.763 -16.438 -9.215 1.00 . A A . 224 VAL HB 1 1
3 1809 1 1 23 VAL HG11 H -1.399 -18.693 -8.444 1.00 . A A . 224 VAL HG11 1 1
3 1810 1 1 23 VAL HG12 H -2.042 -18.394 -10.058 1.00 . A A . 224 VAL HG12 1 1
3 1811 1 1 23 VAL HG13 H -3.110 -18.305 -8.655 1.00 . A A . 224 VAL HG13 1 1
3 1812 1 1 23 VAL HG21 H -3.742 -15.827 -9.421 1.00 . A A . 224 VAL HG21 1 1
3 1813 1 1 23 VAL HG22 H -2.642 -16.038 -10.786 1.00 . A A . 224 VAL HG22 1 1
3 1814 1 1 23 VAL HG23 H -2.423 -14.679 -9.682 1.00 . A A . 224 VAL HG23 1 1
3 1815 1 1 23 VAL N N -1.563 -14.688 -7.230 1.00 . A A . 224 VAL N 1 1
3 1816 1 1 23 VAL O O 0.372 -16.766 -6.686 1.00 . A A . 224 VAL O 1 1
3 1817 1 1 24 GLY C C -0.061 -17.966 -3.474 1.00 . A A . 225 GLY C 1 1
3 1818 1 1 24 GLY CA C -0.512 -18.650 -4.764 1.00 . A A . 225 GLY CA 1 1
3 1819 1 1 24 GLY H H -2.326 -17.862 -5.537 1.00 . A A . 225 GLY H 1 1
3 1820 1 1 24 GLY HA2 H -1.089 -19.521 -4.498 1.00 . A A . 225 GLY HA2 1 1
3 1821 1 1 24 GLY HA3 H 0.365 -18.973 -5.318 1.00 . A A . 225 GLY HA3 1 1
3 1822 1 1 24 GLY N N -1.350 -17.799 -5.623 1.00 . A A . 225 GLY N 1 1
3 1823 1 1 24 GLY O O 0.772 -18.512 -2.751 1.00 . A A . 225 GLY O 1 1
3 1824 1 1 25 LYS C C -1.553 -15.364 -1.369 1.00 . A A . 226 LYS C 1 1
3 1825 1 1 25 LYS CA C -0.285 -15.967 -1.983 1.00 . A A . 226 LYS CA 1 1
3 1826 1 1 25 LYS CB C 0.732 -14.825 -2.307 1.00 . A A . 226 LYS CB 1 1
3 1827 1 1 25 LYS CD C 2.845 -15.969 -1.379 1.00 . A A . 226 LYS CD 1 1
3 1828 1 1 25 LYS CE C 4.268 -16.451 -1.676 1.00 . A A . 226 LYS CE 1 1
3 1829 1 1 25 LYS CG C 2.174 -15.297 -2.605 1.00 . A A . 226 LYS CG 1 1
3 1830 1 1 25 LYS H H -1.280 -16.402 -3.808 1.00 . A A . 226 LYS H 1 1
3 1831 1 1 25 LYS HA H 0.159 -16.634 -1.242 1.00 . A A . 226 LYS HA 1 1
3 1832 1 1 25 LYS HB2 H 0.374 -14.279 -3.175 1.00 . A A . 226 LYS HB2 1 1
3 1833 1 1 25 LYS HB3 H 0.771 -14.135 -1.465 1.00 . A A . 226 LYS HB3 1 1
3 1834 1 1 25 LYS HD2 H 2.891 -15.248 -0.567 1.00 . A A . 226 LYS HD2 1 1
3 1835 1 1 25 LYS HD3 H 2.246 -16.817 -1.064 1.00 . A A . 226 LYS HD3 1 1
3 1836 1 1 25 LYS HE2 H 4.700 -16.870 -0.778 1.00 . A A . 226 LYS HE2 1 1
3 1837 1 1 25 LYS HE3 H 4.237 -17.218 -2.446 1.00 . A A . 226 LYS HE3 1 1
3 1838 1 1 25 LYS HG2 H 2.143 -16.014 -3.421 1.00 . A A . 226 LYS HG2 1 1
3 1839 1 1 25 LYS HG3 H 2.767 -14.439 -2.910 1.00 . A A . 226 LYS HG3 1 1
3 1840 1 1 25 LYS HZ1 H 5.177 -14.588 -1.434 1.00 . A A . 226 LYS HZ1 1 1
3 1841 1 1 25 LYS HZ2 H 4.769 -14.949 -3.037 1.00 . A A . 226 LYS HZ2 1 1
3 1842 1 1 25 LYS HZ3 H 6.100 -15.695 -2.318 1.00 . A A . 226 LYS HZ3 1 1
3 1843 1 1 25 LYS N N -0.616 -16.765 -3.189 1.00 . A A . 226 LYS N 1 1
3 1844 1 1 25 LYS NZ N 5.139 -15.344 -2.148 1.00 . A A . 226 LYS NZ 1 1
3 1845 1 1 25 LYS O O -2.590 -15.238 -2.034 1.00 . A A . 226 LYS O 1 1
3 1846 1 1 26 TYR C C -2.578 -12.808 0.197 1.00 . A A . 227 TYR C 1 1
3 1847 1 1 26 TYR CA C -2.482 -14.277 0.664 1.00 . A A . 227 TYR CA 1 1
3 1848 1 1 26 TYR CB C -2.152 -14.282 2.194 1.00 . A A . 227 TYR CB 1 1
3 1849 1 1 26 TYR CD1 C -1.297 -16.698 2.436 1.00 . A A . 227 TYR CD1 1 1
3 1850 1 1 26 TYR CD2 C -2.866 -15.903 4.056 1.00 . A A . 227 TYR CD2 1 1
3 1851 1 1 26 TYR CE1 C -1.243 -17.916 3.083 1.00 . A A . 227 TYR CE1 1 1
3 1852 1 1 26 TYR CE2 C -2.807 -17.120 4.707 1.00 . A A . 227 TYR CE2 1 1
3 1853 1 1 26 TYR CG C -2.106 -15.659 2.905 1.00 . A A . 227 TYR CG 1 1
3 1854 1 1 26 TYR CZ C -2.000 -18.122 4.212 1.00 . A A . 227 TYR CZ 1 1
3 1855 1 1 26 TYR H H -0.589 -15.175 0.368 1.00 . A A . 227 TYR H 1 1
3 1856 1 1 26 TYR HA H -3.429 -14.780 0.494 1.00 . A A . 227 TYR HA 1 1
3 1857 1 1 26 TYR HB2 H -1.181 -13.823 2.341 1.00 . A A . 227 TYR HB2 1 1
3 1858 1 1 26 TYR HB3 H -2.894 -13.671 2.705 1.00 . A A . 227 TYR HB3 1 1
3 1859 1 1 26 TYR HD1 H -0.696 -16.536 1.547 1.00 . A A . 227 TYR HD1 1 1
3 1860 1 1 26 TYR HD2 H -3.503 -15.118 4.448 1.00 . A A . 227 TYR HD2 1 1
3 1861 1 1 26 TYR HE1 H -0.609 -18.706 2.695 1.00 . A A . 227 TYR HE1 1 1
3 1862 1 1 26 TYR HE2 H -3.404 -17.288 5.595 1.00 . A A . 227 TYR HE2 1 1
3 1863 1 1 26 TYR HH H -1.033 -19.580 5.032 1.00 . A A . 227 TYR HH 1 1
3 1864 1 1 26 TYR N N -1.431 -14.979 -0.091 1.00 . A A . 227 TYR N 1 1
3 1865 1 1 26 TYR O O -1.588 -12.237 -0.290 1.00 . A A . 227 TYR O 1 1
3 1866 1 1 26 TYR OH O -1.953 -19.343 4.856 1.00 . A A . 227 TYR OH 1 1
3 1867 1 1 27 THR C C -3.579 -10.105 1.596 1.00 . A A . 228 THR C 1 1
3 1868 1 1 27 THR CA C -3.938 -10.751 0.236 1.00 . A A . 228 THR CA 1 1
3 1869 1 1 27 THR CB C -5.405 -10.385 -0.187 1.00 . A A . 228 THR CB 1 1
3 1870 1 1 27 THR CG2 C -5.749 -10.917 -1.594 1.00 . A A . 228 THR CG2 1 1
3 1871 1 1 27 THR H H -4.547 -12.755 0.573 1.00 . A A . 228 THR H 1 1
3 1872 1 1 27 THR HA H -3.253 -10.375 -0.522 1.00 . A A . 228 THR HA 1 1
3 1873 1 1 27 THR HB H -5.511 -9.300 -0.196 1.00 . A A . 228 THR HB 1 1
3 1874 1 1 27 THR HG1 H -7.212 -10.556 0.594 1.00 . A A . 228 THR HG1 1 1
3 1875 1 1 27 THR HG21 H -5.664 -11.995 -1.608 1.00 . A A . 228 THR HG21 1 1
3 1876 1 1 27 THR HG22 H -5.068 -10.497 -2.326 1.00 . A A . 228 THR HG22 1 1
3 1877 1 1 27 THR HG23 H -6.763 -10.636 -1.856 1.00 . A A . 228 THR HG23 1 1
3 1878 1 1 27 THR N N -3.765 -12.209 0.355 1.00 . A A . 228 THR N 1 1
3 1879 1 1 27 THR O O -3.743 -10.765 2.632 1.00 . A A . 228 THR O 1 1
3 1880 1 1 27 THR OG1 O -6.340 -10.919 0.761 1.00 . A A . 228 THR OG1 1 1
3 1881 1 1 28 PRO C C -3.927 -8.007 3.872 1.00 . A A . 229 PRO C 1 1
3 1882 1 1 28 PRO CA C -2.724 -8.120 2.899 1.00 . A A . 229 PRO CA 1 1
3 1883 1 1 28 PRO CB C -2.213 -6.721 2.432 1.00 . A A . 229 PRO CB 1 1
3 1884 1 1 28 PRO CD C -2.723 -7.981 0.449 1.00 . A A . 229 PRO CD 1 1
3 1885 1 1 28 PRO CG C -2.704 -6.582 1.018 1.00 . A A . 229 PRO CG 1 1
3 1886 1 1 28 PRO HA H -1.922 -8.645 3.411 1.00 . A A . 229 PRO HA 1 1
3 1887 1 1 28 PRO HB2 H -2.611 -5.929 3.068 1.00 . A A . 229 PRO HB2 1 1
3 1888 1 1 28 PRO HB3 H -1.128 -6.691 2.472 1.00 . A A . 229 PRO HB3 1 1
3 1889 1 1 28 PRO HD2 H -3.475 -8.066 -0.330 1.00 . A A . 229 PRO HD2 1 1
3 1890 1 1 28 PRO HD3 H -1.747 -8.254 0.058 1.00 . A A . 229 PRO HD3 1 1
3 1891 1 1 28 PRO HG2 H -3.703 -6.154 1.011 1.00 . A A . 229 PRO HG2 1 1
3 1892 1 1 28 PRO HG3 H -2.032 -5.947 0.446 1.00 . A A . 229 PRO HG3 1 1
3 1893 1 1 28 PRO N N -3.062 -8.823 1.628 1.00 . A A . 229 PRO N 1 1
3 1894 1 1 28 PRO O O -3.734 -7.821 5.083 1.00 . A A . 229 PRO O 1 1
3 1895 1 1 29 GLU C C -6.403 -9.412 5.060 1.00 . A A . 230 GLU C 1 1
3 1896 1 1 29 GLU CA C -6.402 -8.204 4.110 1.00 . A A . 230 GLU CA 1 1
3 1897 1 1 29 GLU CB C -7.656 -8.276 3.184 1.00 . A A . 230 GLU CB 1 1
3 1898 1 1 29 GLU CD C -6.964 -6.847 1.125 1.00 . A A . 230 GLU CD 1 1
3 1899 1 1 29 GLU CG C -7.927 -7.019 2.314 1.00 . A A . 230 GLU CG 1 1
3 1900 1 1 29 GLU H H -5.223 -8.233 2.355 1.00 . A A . 230 GLU H 1 1
3 1901 1 1 29 GLU HA H -6.454 -7.289 4.699 1.00 . A A . 230 GLU HA 1 1
3 1902 1 1 29 GLU HB2 H -7.547 -9.124 2.521 1.00 . A A . 230 GLU HB2 1 1
3 1903 1 1 29 GLU HB3 H -8.538 -8.443 3.799 1.00 . A A . 230 GLU HB3 1 1
3 1904 1 1 29 GLU HG2 H -8.941 -7.086 1.925 1.00 . A A . 230 GLU HG2 1 1
3 1905 1 1 29 GLU HG3 H -7.868 -6.136 2.950 1.00 . A A . 230 GLU HG3 1 1
3 1906 1 1 29 GLU N N -5.156 -8.153 3.326 1.00 . A A . 230 GLU N 1 1
3 1907 1 1 29 GLU O O -6.765 -9.265 6.210 1.00 . A A . 230 GLU O 1 1
3 1908 1 1 29 GLU OE1 O -7.180 -7.505 0.089 1.00 . A A . 230 GLU OE1 1 1
3 1909 1 1 29 GLU OE2 O -5.985 -6.077 1.232 1.00 . A A . 230 GLU OE2 1 1
3 1910 1 1 30 GLU C C -5.098 -11.903 6.521 1.00 . A A . 231 GLU C 1 1
3 1911 1 1 30 GLU CA C -6.010 -11.878 5.286 1.00 . A A . 231 GLU CA 1 1
3 1912 1 1 30 GLU CB C -5.645 -13.053 4.336 1.00 . A A . 231 GLU CB 1 1
3 1913 1 1 30 GLU CD C -8.061 -13.121 3.428 1.00 . A A . 231 GLU CD 1 1
3 1914 1 1 30 GLU CG C -6.556 -13.159 3.094 1.00 . A A . 231 GLU CG 1 1
3 1915 1 1 30 GLU H H -5.582 -10.580 3.657 1.00 . A A . 231 GLU H 1 1
3 1916 1 1 30 GLU HA H -7.033 -12.023 5.618 1.00 . A A . 231 GLU HA 1 1
3 1917 1 1 30 GLU HB2 H -4.620 -12.924 3.994 1.00 . A A . 231 GLU HB2 1 1
3 1918 1 1 30 GLU HB3 H -5.708 -13.990 4.892 1.00 . A A . 231 GLU HB3 1 1
3 1919 1 1 30 GLU HG2 H -6.316 -12.337 2.422 1.00 . A A . 231 GLU HG2 1 1
3 1920 1 1 30 GLU HG3 H -6.339 -14.090 2.586 1.00 . A A . 231 GLU HG3 1 1
3 1921 1 1 30 GLU N N -5.959 -10.582 4.556 1.00 . A A . 231 GLU N 1 1
3 1922 1 1 30 GLU O O -5.466 -12.478 7.555 1.00 . A A . 231 GLU O 1 1
3 1923 1 1 30 GLU OE1 O -8.598 -14.142 3.913 1.00 . A A . 231 GLU OE1 1 1
3 1924 1 1 30 GLU OE2 O -8.703 -12.060 3.235 1.00 . A A . 231 GLU OE2 1 1
3 1925 1 1 31 ILE C C -3.505 -10.238 8.596 1.00 . A A . 232 ILE C 1 1
3 1926 1 1 31 ILE CA C -2.949 -11.197 7.528 1.00 . A A . 232 ILE CA 1 1
3 1927 1 1 31 ILE CB C -1.488 -10.738 7.084 1.00 . A A . 232 ILE CB 1 1
3 1928 1 1 31 ILE CD1 C -1.360 -11.698 4.645 1.00 . A A . 232 ILE CD1 1 1
3 1929 1 1 31 ILE CG1 C -0.830 -11.747 6.068 1.00 . A A . 232 ILE CG1 1 1
3 1930 1 1 31 ILE CG2 C -0.564 -10.556 8.324 1.00 . A A . 232 ILE CG2 1 1
3 1931 1 1 31 ILE H H -3.685 -10.850 5.557 1.00 . A A . 232 ILE H 1 1
3 1932 1 1 31 ILE HA H -2.869 -12.190 7.964 1.00 . A A . 232 ILE HA 1 1
3 1933 1 1 31 ILE HB H -1.580 -9.769 6.602 1.00 . A A . 232 ILE HB 1 1
3 1934 1 1 31 ILE HD11 H -1.224 -10.704 4.242 1.00 . A A . 232 ILE HD11 1 1
3 1935 1 1 31 ILE HD12 H -2.410 -11.953 4.640 1.00 . A A . 232 ILE HD12 1 1
3 1936 1 1 31 ILE HD13 H -0.817 -12.407 4.040 1.00 . A A . 232 ILE HD13 1 1
3 1937 1 1 31 ILE HG12 H 0.233 -11.556 6.006 1.00 . A A . 232 ILE HG12 1 1
3 1938 1 1 31 ILE HG13 H -0.972 -12.763 6.432 1.00 . A A . 232 ILE HG13 1 1
3 1939 1 1 31 ILE HG21 H -0.484 -11.492 8.868 1.00 . A A . 232 ILE HG21 1 1
3 1940 1 1 31 ILE HG22 H -0.977 -9.802 8.980 1.00 . A A . 232 ILE HG22 1 1
3 1941 1 1 31 ILE HG23 H 0.422 -10.245 8.005 1.00 . A A . 232 ILE HG23 1 1
3 1942 1 1 31 ILE N N -3.911 -11.279 6.408 1.00 . A A . 232 ILE N 1 1
3 1943 1 1 31 ILE O O -3.482 -10.537 9.793 1.00 . A A . 232 ILE O 1 1
3 1944 1 1 32 GLU C C -5.951 -8.533 9.659 1.00 . A A . 233 GLU C 1 1
3 1945 1 1 32 GLU CA C -4.618 -8.066 9.014 1.00 . A A . 233 GLU CA 1 1
3 1946 1 1 32 GLU CB C -4.807 -6.770 8.198 1.00 . A A . 233 GLU CB 1 1
3 1947 1 1 32 GLU CD C -5.108 -4.229 8.211 1.00 . A A . 233 GLU CD 1 1
3 1948 1 1 32 GLU CG C -5.190 -5.528 9.026 1.00 . A A . 233 GLU CG 1 1
3 1949 1 1 32 GLU H H -4.084 -8.972 7.166 1.00 . A A . 233 GLU H 1 1
3 1950 1 1 32 GLU HA H -3.895 -7.879 9.806 1.00 . A A . 233 GLU HA 1 1
3 1951 1 1 32 GLU HB2 H -3.877 -6.559 7.679 1.00 . A A . 233 GLU HB2 1 1
3 1952 1 1 32 GLU HB3 H -5.579 -6.939 7.454 1.00 . A A . 233 GLU HB3 1 1
3 1953 1 1 32 GLU HG2 H -6.204 -5.655 9.394 1.00 . A A . 233 GLU HG2 1 1
3 1954 1 1 32 GLU HG3 H -4.517 -5.451 9.875 1.00 . A A . 233 GLU HG3 1 1
3 1955 1 1 32 GLU N N -4.055 -9.110 8.134 1.00 . A A . 233 GLU N 1 1
3 1956 1 1 32 GLU O O -6.302 -8.103 10.763 1.00 . A A . 233 GLU O 1 1
3 1957 1 1 32 GLU OE1 O -3.995 -3.683 8.074 1.00 . A A . 233 GLU OE1 1 1
3 1958 1 1 32 GLU OE2 O -6.147 -3.754 7.694 1.00 . A A . 233 GLU OE2 1 1
3 1959 1 1 33 LYS C C -7.563 -11.135 10.489 1.00 . A A . 234 LYS C 1 1
3 1960 1 1 33 LYS CA C -7.902 -10.068 9.432 1.00 . A A . 234 LYS CA 1 1
3 1961 1 1 33 LYS CB C -8.671 -10.709 8.238 1.00 . A A . 234 LYS CB 1 1
3 1962 1 1 33 LYS CD C -11.032 -10.315 9.176 1.00 . A A . 234 LYS CD 1 1
3 1963 1 1 33 LYS CE C -12.424 -10.919 9.422 1.00 . A A . 234 LYS CE 1 1
3 1964 1 1 33 LYS CG C -10.040 -11.338 8.580 1.00 . A A . 234 LYS CG 1 1
3 1965 1 1 33 LYS H H -6.312 -9.708 8.090 1.00 . A A . 234 LYS H 1 1
3 1966 1 1 33 LYS HA H -8.524 -9.291 9.880 1.00 . A A . 234 LYS HA 1 1
3 1967 1 1 33 LYS HB2 H -8.833 -9.944 7.479 1.00 . A A . 234 LYS HB2 1 1
3 1968 1 1 33 LYS HB3 H -8.048 -11.477 7.807 1.00 . A A . 234 LYS HB3 1 1
3 1969 1 1 33 LYS HD2 H -10.638 -9.954 10.123 1.00 . A A . 234 LYS HD2 1 1
3 1970 1 1 33 LYS HD3 H -11.127 -9.478 8.493 1.00 . A A . 234 LYS HD3 1 1
3 1971 1 1 33 LYS HE2 H -12.851 -11.222 8.478 1.00 . A A . 234 LYS HE2 1 1
3 1972 1 1 33 LYS HE3 H -12.327 -11.783 10.068 1.00 . A A . 234 LYS HE3 1 1
3 1973 1 1 33 LYS HG2 H -10.468 -11.755 7.675 1.00 . A A . 234 LYS HG2 1 1
3 1974 1 1 33 LYS HG3 H -9.885 -12.138 9.301 1.00 . A A . 234 LYS HG3 1 1
3 1975 1 1 33 LYS HZ1 H -14.283 -10.365 10.168 1.00 . A A . 234 LYS HZ1 1 1
3 1976 1 1 33 LYS HZ2 H -13.414 -9.092 9.477 1.00 . A A . 234 LYS HZ2 1 1
3 1977 1 1 33 LYS HZ3 H -12.981 -9.679 11.003 1.00 . A A . 234 LYS HZ3 1 1
3 1978 1 1 33 LYS N N -6.654 -9.440 8.958 1.00 . A A . 234 LYS N 1 1
3 1979 1 1 33 LYS NZ N -13.339 -9.947 10.063 1.00 . A A . 234 LYS NZ 1 1
3 1980 1 1 33 LYS O O -8.271 -11.288 11.478 1.00 . A A . 234 LYS O 1 1
3 1981 1 1 34 LEU C C -5.505 -12.117 12.526 1.00 . A A . 235 LEU C 1 1
3 1982 1 1 34 LEU CA C -5.883 -12.822 11.212 1.00 . A A . 235 LEU CA 1 1
3 1983 1 1 34 LEU CB C -4.663 -13.599 10.547 1.00 . A A . 235 LEU CB 1 1
3 1984 1 1 34 LEU CD1 C -3.120 -14.408 12.468 1.00 . A A . 235 LEU CD1 1 1
3 1985 1 1 34 LEU CD2 C -2.149 -13.919 10.159 1.00 . A A . 235 LEU CD2 1 1
3 1986 1 1 34 LEU CG C -3.229 -13.530 11.194 1.00 . A A . 235 LEU CG 1 1
3 1987 1 1 34 LEU H H -5.969 -11.693 9.421 1.00 . A A . 235 LEU H 1 1
3 1988 1 1 34 LEU HA H -6.673 -13.543 11.431 1.00 . A A . 235 LEU HA 1 1
3 1989 1 1 34 LEU HB2 H -4.931 -14.651 10.500 1.00 . A A . 235 LEU HB2 1 1
3 1990 1 1 34 LEU HB3 H -4.580 -13.252 9.519 1.00 . A A . 235 LEU HB3 1 1
3 1991 1 1 34 LEU HD11 H -3.822 -14.055 13.213 1.00 . A A . 235 LEU HD11 1 1
3 1992 1 1 34 LEU HD12 H -2.121 -14.345 12.869 1.00 . A A . 235 LEU HD12 1 1
3 1993 1 1 34 LEU HD13 H -3.346 -15.437 12.225 1.00 . A A . 235 LEU HD13 1 1
3 1994 1 1 34 LEU HD21 H -2.200 -13.243 9.311 1.00 . A A . 235 LEU HD21 1 1
3 1995 1 1 34 LEU HD22 H -2.311 -14.930 9.816 1.00 . A A . 235 LEU HD22 1 1
3 1996 1 1 34 LEU HD23 H -1.169 -13.843 10.610 1.00 . A A . 235 LEU HD23 1 1
3 1997 1 1 34 LEU HG H -3.032 -12.496 11.489 1.00 . A A . 235 LEU HG 1 1
3 1998 1 1 34 LEU N N -6.442 -11.838 10.263 1.00 . A A . 235 LEU N 1 1
3 1999 1 1 34 LEU O O -5.751 -12.642 13.609 1.00 . A A . 235 LEU O 1 1
3 2000 1 1 35 LYS C C -5.685 -9.413 14.224 1.00 . A A . 236 LYS C 1 1
3 2001 1 1 35 LYS CA C -4.488 -10.068 13.514 1.00 . A A . 236 LYS CA 1 1
3 2002 1 1 35 LYS CB C -3.496 -9.006 12.986 1.00 . A A . 236 LYS CB 1 1
3 2003 1 1 35 LYS CD C -1.317 -8.748 11.600 1.00 . A A . 236 LYS CD 1 1
3 2004 1 1 35 LYS CE C -1.253 -7.248 11.932 1.00 . A A . 236 LYS CE 1 1
3 2005 1 1 35 LYS CG C -2.087 -9.582 12.648 1.00 . A A . 236 LYS CG 1 1
3 2006 1 1 35 LYS H H -4.756 -10.591 11.479 1.00 . A A . 236 LYS H 1 1
3 2007 1 1 35 LYS HA H -3.971 -10.699 14.226 1.00 . A A . 236 LYS HA 1 1
3 2008 1 1 35 LYS HB2 H -3.917 -8.556 12.092 1.00 . A A . 236 LYS HB2 1 1
3 2009 1 1 35 LYS HB3 H -3.371 -8.220 13.731 1.00 . A A . 236 LYS HB3 1 1
3 2010 1 1 35 LYS HD2 H -0.305 -9.132 11.528 1.00 . A A . 236 LYS HD2 1 1
3 2011 1 1 35 LYS HD3 H -1.806 -8.876 10.638 1.00 . A A . 236 LYS HD3 1 1
3 2012 1 1 35 LYS HE2 H -0.720 -6.737 11.141 1.00 . A A . 236 LYS HE2 1 1
3 2013 1 1 35 LYS HE3 H -2.258 -6.847 11.993 1.00 . A A . 236 LYS HE3 1 1
3 2014 1 1 35 LYS HG2 H -1.502 -9.621 13.563 1.00 . A A . 236 LYS HG2 1 1
3 2015 1 1 35 LYS HG3 H -2.202 -10.595 12.271 1.00 . A A . 236 LYS HG3 1 1
3 2016 1 1 35 LYS HZ1 H -0.551 -5.967 13.408 1.00 . A A . 236 LYS HZ1 1 1
3 2017 1 1 35 LYS HZ2 H 0.425 -7.316 13.153 1.00 . A A . 236 LYS HZ2 1 1
3 2018 1 1 35 LYS HZ3 H -1.032 -7.478 13.993 1.00 . A A . 236 LYS HZ3 1 1
3 2019 1 1 35 LYS N N -4.918 -10.919 12.390 1.00 . A A . 236 LYS N 1 1
3 2020 1 1 35 LYS NZ N -0.555 -6.985 13.211 1.00 . A A . 236 LYS NZ 1 1
3 2021 1 1 35 LYS O O -5.621 -9.161 15.428 1.00 . A A . 236 LYS O 1 1
3 2022 1 1 36 GLU C C -8.649 -9.713 14.967 1.00 . A A . 237 GLU C 1 1
3 2023 1 1 36 GLU CA C -8.046 -8.653 14.019 1.00 . A A . 237 GLU CA 1 1
3 2024 1 1 36 GLU CB C -9.032 -8.333 12.859 1.00 . A A . 237 GLU CB 1 1
3 2025 1 1 36 GLU CD C -10.250 -6.408 14.051 1.00 . A A . 237 GLU CD 1 1
3 2026 1 1 36 GLU CG C -10.388 -7.737 13.287 1.00 . A A . 237 GLU CG 1 1
3 2027 1 1 36 GLU H H -6.706 -9.296 12.500 1.00 . A A . 237 GLU H 1 1
3 2028 1 1 36 GLU HA H -7.846 -7.746 14.579 1.00 . A A . 237 GLU HA 1 1
3 2029 1 1 36 GLU HB2 H -8.553 -7.630 12.185 1.00 . A A . 237 GLU HB2 1 1
3 2030 1 1 36 GLU HB3 H -9.228 -9.245 12.306 1.00 . A A . 237 GLU HB3 1 1
3 2031 1 1 36 GLU HG2 H -10.987 -7.563 12.395 1.00 . A A . 237 GLU HG2 1 1
3 2032 1 1 36 GLU HG3 H -10.909 -8.458 13.914 1.00 . A A . 237 GLU HG3 1 1
3 2033 1 1 36 GLU N N -6.767 -9.152 13.465 1.00 . A A . 237 GLU N 1 1
3 2034 1 1 36 GLU O O -9.062 -9.411 16.098 1.00 . A A . 237 GLU O 1 1
3 2035 1 1 36 GLU OE1 O -9.890 -5.388 13.424 1.00 . A A . 237 GLU OE1 1 1
3 2036 1 1 36 GLU OE2 O -10.513 -6.367 15.274 1.00 . A A . 237 GLU OE2 1 1
3 2037 1 1 37 LEU C C -8.115 -12.523 16.344 1.00 . A A . 238 LEU C 1 1
3 2038 1 1 37 LEU CA C -9.121 -12.139 15.240 1.00 . A A . 238 LEU CA 1 1
3 2039 1 1 37 LEU CB C -9.391 -13.347 14.289 1.00 . A A . 238 LEU CB 1 1
3 2040 1 1 37 LEU CD1 C -11.023 -12.121 12.690 1.00 . A A . 238 LEU CD1 1 1
3 2041 1 1 37 LEU CD2 C -10.934 -14.662 12.732 1.00 . A A . 238 LEU CD2 1 1
3 2042 1 1 37 LEU CG C -10.778 -13.370 13.561 1.00 . A A . 238 LEU CG 1 1
3 2043 1 1 37 LEU H H -8.323 -11.105 13.578 1.00 . A A . 238 LEU H 1 1
3 2044 1 1 37 LEU HA H -10.056 -11.865 15.723 1.00 . A A . 238 LEU HA 1 1
3 2045 1 1 37 LEU HB2 H -8.610 -13.362 13.536 1.00 . A A . 238 LEU HB2 1 1
3 2046 1 1 37 LEU HB3 H -9.310 -14.265 14.866 1.00 . A A . 238 LEU HB3 1 1
3 2047 1 1 37 LEU HD11 H -10.279 -12.069 11.906 1.00 . A A . 238 LEU HD11 1 1
3 2048 1 1 37 LEU HD12 H -10.958 -11.231 13.303 1.00 . A A . 238 LEU HD12 1 1
3 2049 1 1 37 LEU HD13 H -12.009 -12.172 12.248 1.00 . A A . 238 LEU HD13 1 1
3 2050 1 1 37 LEU HD21 H -10.826 -15.527 13.380 1.00 . A A . 238 LEU HD21 1 1
3 2051 1 1 37 LEU HD22 H -10.178 -14.702 11.959 1.00 . A A . 238 LEU HD22 1 1
3 2052 1 1 37 LEU HD23 H -11.915 -14.689 12.277 1.00 . A A . 238 LEU HD23 1 1
3 2053 1 1 37 LEU HG H -11.560 -13.380 14.315 1.00 . A A . 238 LEU HG 1 1
3 2054 1 1 37 LEU N N -8.653 -10.964 14.485 1.00 . A A . 238 LEU N 1 1
3 2055 1 1 37 LEU O O -8.508 -13.102 17.346 1.00 . A A . 238 LEU O 1 1
3 2056 1 1 38 ARG C C -5.938 -11.641 18.383 1.00 . A A . 239 ARG C 1 1
3 2057 1 1 38 ARG CA C -5.756 -12.489 17.122 1.00 . A A . 239 ARG CA 1 1
3 2058 1 1 38 ARG CB C -4.354 -12.269 16.494 1.00 . A A . 239 ARG CB 1 1
3 2059 1 1 38 ARG CD C -1.798 -12.412 16.800 1.00 . A A . 239 ARG CD 1 1
3 2060 1 1 38 ARG CG C -3.175 -12.350 17.491 1.00 . A A . 239 ARG CG 1 1
3 2061 1 1 38 ARG CZ C -0.435 -13.150 18.800 1.00 . A A . 239 ARG CZ 1 1
3 2062 1 1 38 ARG H H -6.584 -11.763 15.306 1.00 . A A . 239 ARG H 1 1
3 2063 1 1 38 ARG HA H -5.843 -13.536 17.399 1.00 . A A . 239 ARG HA 1 1
3 2064 1 1 38 ARG HB2 H -4.201 -13.019 15.722 1.00 . A A . 239 ARG HB2 1 1
3 2065 1 1 38 ARG HB3 H -4.337 -11.293 16.029 1.00 . A A . 239 ARG HB3 1 1
3 2066 1 1 38 ARG HD2 H -1.717 -13.343 16.251 1.00 . A A . 239 ARG HD2 1 1
3 2067 1 1 38 ARG HD3 H -1.715 -11.585 16.102 1.00 . A A . 239 ARG HD3 1 1
3 2068 1 1 38 ARG HE H -0.030 -11.599 17.596 1.00 . A A . 239 ARG HE 1 1
3 2069 1 1 38 ARG HG2 H -3.200 -11.477 18.136 1.00 . A A . 239 ARG HG2 1 1
3 2070 1 1 38 ARG HG3 H -3.297 -13.239 18.102 1.00 . A A . 239 ARG HG3 1 1
3 2071 1 1 38 ARG HH11 H -2.019 -14.382 18.505 1.00 . A A . 239 ARG HH11 1 1
3 2072 1 1 38 ARG HH12 H -1.039 -14.764 19.881 1.00 . A A . 239 ARG HH12 1 1
3 2073 1 1 38 ARG HH21 H 1.247 -12.180 19.354 1.00 . A A . 239 ARG HH21 1 1
3 2074 1 1 38 ARG HH22 H 0.806 -13.546 20.329 1.00 . A A . 239 ARG HH22 1 1
3 2075 1 1 38 ARG N N -6.826 -12.203 16.142 1.00 . A A . 239 ARG N 1 1
3 2076 1 1 38 ARG NE N -0.670 -12.327 17.755 1.00 . A A . 239 ARG NE 1 1
3 2077 1 1 38 ARG NH1 N -1.228 -14.185 19.078 1.00 . A A . 239 ARG NH1 1 1
3 2078 1 1 38 ARG NH2 N 0.619 -12.941 19.556 1.00 . A A . 239 ARG NH2 1 1
3 2079 1 1 38 ARG O O -5.821 -12.144 19.492 1.00 . A A . 239 ARG O 1 1
3 2080 1 1 39 ILE C C -7.806 -9.882 20.071 1.00 . A A . 240 ILE C 1 1
3 2081 1 1 39 ILE CA C -6.534 -9.427 19.305 1.00 . A A . 240 ILE CA 1 1
3 2082 1 1 39 ILE CB C -6.679 -7.956 18.758 1.00 . A A . 240 ILE CB 1 1
3 2083 1 1 39 ILE CD1 C -5.370 -6.133 17.426 1.00 . A A . 240 ILE CD1 1 1
3 2084 1 1 39 ILE CG1 C -5.323 -7.488 18.123 1.00 . A A . 240 ILE CG1 1 1
3 2085 1 1 39 ILE CG2 C -7.164 -6.965 19.848 1.00 . A A . 240 ILE CG2 1 1
3 2086 1 1 39 ILE H H -6.295 -10.014 17.274 1.00 . A A . 240 ILE H 1 1
3 2087 1 1 39 ILE HA H -5.687 -9.460 19.986 1.00 . A A . 240 ILE HA 1 1
3 2088 1 1 39 ILE HB H -7.435 -7.977 17.975 1.00 . A A . 240 ILE HB 1 1
3 2089 1 1 39 ILE HD11 H -5.665 -5.369 18.129 1.00 . A A . 240 ILE HD11 1 1
3 2090 1 1 39 ILE HD12 H -6.079 -6.167 16.609 1.00 . A A . 240 ILE HD12 1 1
3 2091 1 1 39 ILE HD13 H -4.390 -5.902 17.036 1.00 . A A . 240 ILE HD13 1 1
3 2092 1 1 39 ILE HG12 H -4.570 -7.420 18.894 1.00 . A A . 240 ILE HG12 1 1
3 2093 1 1 39 ILE HG13 H -5.001 -8.218 17.388 1.00 . A A . 240 ILE HG13 1 1
3 2094 1 1 39 ILE HG21 H -6.454 -6.936 20.662 1.00 . A A . 240 ILE HG21 1 1
3 2095 1 1 39 ILE HG22 H -8.130 -7.277 20.229 1.00 . A A . 240 ILE HG22 1 1
3 2096 1 1 39 ILE HG23 H -7.262 -5.973 19.422 1.00 . A A . 240 ILE HG23 1 1
3 2097 1 1 39 ILE N N -6.250 -10.356 18.195 1.00 . A A . 240 ILE N 1 1
3 2098 1 1 39 ILE O O -7.884 -9.767 21.301 1.00 . A A . 240 ILE O 1 1
3 2099 1 1 40 LYS C C -9.926 -12.261 20.610 1.00 . A A . 241 LYS C 1 1
3 2100 1 1 40 LYS CA C -10.057 -10.896 19.876 1.00 . A A . 241 LYS CA 1 1
3 2101 1 1 40 LYS CB C -11.096 -10.999 18.721 1.00 . A A . 241 LYS CB 1 1
3 2102 1 1 40 LYS CD C -13.089 -9.875 19.897 1.00 . A A . 241 LYS CD 1 1
3 2103 1 1 40 LYS CE C -14.544 -10.018 20.375 1.00 . A A . 241 LYS CE 1 1
3 2104 1 1 40 LYS CG C -12.564 -11.148 19.187 1.00 . A A . 241 LYS CG 1 1
3 2105 1 1 40 LYS H H -8.600 -10.567 18.370 1.00 . A A . 241 LYS H 1 1
3 2106 1 1 40 LYS HA H -10.398 -10.145 20.586 1.00 . A A . 241 LYS HA 1 1
3 2107 1 1 40 LYS HB2 H -11.025 -10.107 18.107 1.00 . A A . 241 LYS HB2 1 1
3 2108 1 1 40 LYS HB3 H -10.850 -11.856 18.100 1.00 . A A . 241 LYS HB3 1 1
3 2109 1 1 40 LYS HD2 H -12.464 -9.666 20.760 1.00 . A A . 241 LYS HD2 1 1
3 2110 1 1 40 LYS HD3 H -13.028 -9.037 19.208 1.00 . A A . 241 LYS HD3 1 1
3 2111 1 1 40 LYS HE2 H -15.160 -10.357 19.552 1.00 . A A . 241 LYS HE2 1 1
3 2112 1 1 40 LYS HE3 H -14.583 -10.748 21.175 1.00 . A A . 241 LYS HE3 1 1
3 2113 1 1 40 LYS HG2 H -13.187 -11.346 18.319 1.00 . A A . 241 LYS HG2 1 1
3 2114 1 1 40 LYS HG3 H -12.632 -11.989 19.870 1.00 . A A . 241 LYS HG3 1 1
3 2115 1 1 40 LYS HZ1 H -16.081 -8.863 21.180 1.00 . A A . 241 LYS HZ1 1 1
3 2116 1 1 40 LYS HZ2 H -15.067 -8.018 20.121 1.00 . A A . 241 LYS HZ2 1 1
3 2117 1 1 40 LYS HZ3 H -14.533 -8.392 21.681 1.00 . A A . 241 LYS HZ3 1 1
3 2118 1 1 40 LYS N N -8.766 -10.448 19.327 1.00 . A A . 241 LYS N 1 1
3 2119 1 1 40 LYS NZ N -15.095 -8.734 20.875 1.00 . A A . 241 LYS NZ 1 1
3 2120 1 1 40 LYS O O -10.608 -12.509 21.609 1.00 . A A . 241 LYS O 1 1
3 2121 1 1 41 HIS C C -7.563 -14.777 21.314 1.00 . A A . 242 HIS C 1 1
3 2122 1 1 41 HIS CA C -8.889 -14.541 20.565 1.00 . A A . 242 HIS CA 1 1
3 2123 1 1 41 HIS CB C -9.025 -15.523 19.351 1.00 . A A . 242 HIS CB 1 1
3 2124 1 1 41 HIS CD2 C -11.129 -14.727 18.025 1.00 . A A . 242 HIS CD2 1 1
3 2125 1 1 41 HIS CE1 C -12.423 -16.441 18.430 1.00 . A A . 242 HIS CE1 1 1
3 2126 1 1 41 HIS CG C -10.421 -15.600 18.784 1.00 . A A . 242 HIS CG 1 1
3 2127 1 1 41 HIS H H -8.424 -12.815 19.400 1.00 . A A . 242 HIS H 1 1
3 2128 1 1 41 HIS HA H -9.696 -14.750 21.265 1.00 . A A . 242 HIS HA 1 1
3 2129 1 1 41 HIS HB2 H -8.362 -15.208 18.554 1.00 . A A . 242 HIS HB2 1 1
3 2130 1 1 41 HIS HB3 H -8.743 -16.523 19.659 1.00 . A A . 242 HIS HB3 1 1
3 2131 1 1 41 HIS HD1 H -11.038 -17.477 19.511 1.00 . A A . 242 HIS HD1 1 1
3 2132 1 1 41 HIS HD2 H -10.781 -13.770 17.651 1.00 . A A . 242 HIS HD2 1 1
3 2133 1 1 41 HIS HE1 H -13.270 -17.110 18.430 1.00 . A A . 242 HIS HE1 1 1
3 2134 1 1 41 HIS HE2 H -13.069 -14.898 17.262 1.00 . A A . 242 HIS HE2 1 1
3 2135 1 1 41 HIS N N -9.027 -13.133 20.100 1.00 . A A . 242 HIS N 1 1
3 2136 1 1 41 HIS ND1 N -11.266 -16.663 19.013 1.00 . A A . 242 HIS ND1 1 1
3 2137 1 1 41 HIS NE2 N -12.366 -15.272 17.831 1.00 . A A . 242 HIS NE2 1 1
3 2138 1 1 41 HIS O O -7.277 -15.910 21.719 1.00 . A A . 242 HIS O 1 1
3 2139 1 1 42 GLY C C -4.429 -14.573 21.484 1.00 . A A . 243 GLY C 1 1
3 2140 1 1 42 GLY CA C -5.501 -13.784 22.242 1.00 . A A . 243 GLY CA 1 1
3 2141 1 1 42 GLY H H -7.064 -12.836 21.160 1.00 . A A . 243 GLY H 1 1
3 2142 1 1 42 GLY HA2 H -5.142 -12.775 22.409 1.00 . A A . 243 GLY HA2 1 1
3 2143 1 1 42 GLY HA3 H -5.668 -14.242 23.213 1.00 . A A . 243 GLY HA3 1 1
3 2144 1 1 42 GLY N N -6.776 -13.705 21.517 1.00 . A A . 243 GLY N 1 1
3 2145 1 1 42 GLY O O -3.730 -14.019 20.627 1.00 . A A . 243 GLY O 1 1
3 2146 1 1 43 ASN C C -4.034 -17.949 20.434 1.00 . A A . 244 ASN C 1 1
3 2147 1 1 43 ASN CA C -3.330 -16.793 21.187 1.00 . A A . 244 ASN CA 1 1
3 2148 1 1 43 ASN CB C -2.396 -17.350 22.310 1.00 . A A . 244 ASN CB 1 1
3 2149 1 1 43 ASN CG C -1.167 -18.126 21.797 1.00 . A A . 244 ASN CG 1 1
3 2150 1 1 43 ASN H H -4.952 -16.244 22.454 1.00 . A A . 244 ASN H 1 1
3 2151 1 1 43 ASN HA H -2.732 -16.231 20.473 1.00 . A A . 244 ASN HA 1 1
3 2152 1 1 43 ASN HB2 H -2.028 -16.520 22.903 1.00 . A A . 244 ASN HB2 1 1
3 2153 1 1 43 ASN HB3 H -2.970 -18.003 22.957 1.00 . A A . 244 ASN HB3 1 1
3 2154 1 1 43 ASN HD21 H -1.164 -19.275 23.419 1.00 . A A . 244 ASN HD21 1 1
3 2155 1 1 43 ASN HD22 H 0.065 -19.617 22.252 1.00 . A A . 244 ASN HD22 1 1
3 2156 1 1 43 ASN N N -4.328 -15.878 21.790 1.00 . A A . 244 ASN N 1 1
3 2157 1 1 43 ASN ND2 N -0.708 -19.103 22.567 1.00 . A A . 244 ASN ND2 1 1
3 2158 1 1 43 ASN O O -3.372 -18.786 19.831 1.00 . A A . 244 ASN O 1 1
3 2159 1 1 43 ASN OD1 O -0.627 -17.838 20.730 1.00 . A A . 244 ASN OD1 1 1
3 2160 1 1 44 ASP C C -6.137 -18.894 18.287 1.00 . A A . 245 ASP C 1 1
3 2161 1 1 44 ASP CA C -6.192 -19.033 19.822 1.00 . A A . 245 ASP CA 1 1
3 2162 1 1 44 ASP CB C -7.653 -18.990 20.372 1.00 . A A . 245 ASP CB 1 1
3 2163 1 1 44 ASP CG C -8.663 -19.837 19.570 1.00 . A A . 245 ASP CG 1 1
3 2164 1 1 44 ASP H H -5.847 -17.256 20.937 1.00 . A A . 245 ASP H 1 1
3 2165 1 1 44 ASP HA H -5.754 -19.993 20.092 1.00 . A A . 245 ASP HA 1 1
3 2166 1 1 44 ASP HB2 H -7.654 -19.355 21.395 1.00 . A A . 245 ASP HB2 1 1
3 2167 1 1 44 ASP HB3 H -7.982 -17.955 20.382 1.00 . A A . 245 ASP HB3 1 1
3 2168 1 1 44 ASP N N -5.380 -17.979 20.472 1.00 . A A . 245 ASP N 1 1
3 2169 1 1 44 ASP O O -6.901 -18.135 17.688 1.00 . A A . 245 ASP O 1 1
3 2170 1 1 44 ASP OD1 O -8.455 -21.061 19.423 1.00 . A A . 245 ASP OD1 1 1
3 2171 1 1 44 ASP OD2 O -9.652 -19.269 19.066 1.00 . A A . 245 ASP OD2 1 1
3 2172 1 1 45 TRP C C -6.004 -20.524 15.521 1.00 . A A . 246 TRP C 1 1
3 2173 1 1 45 TRP CA C -4.948 -19.660 16.227 1.00 . A A . 246 TRP CA 1 1
3 2174 1 1 45 TRP CB C -3.540 -20.225 15.915 1.00 . A A . 246 TRP CB 1 1
3 2175 1 1 45 TRP CD1 C -1.690 -19.967 17.685 1.00 . A A . 246 TRP CD1 1 1
3 2176 1 1 45 TRP CD2 C -1.942 -18.193 16.332 1.00 . A A . 246 TRP CD2 1 1
3 2177 1 1 45 TRP CE2 C -0.908 -17.927 17.241 1.00 . A A . 246 TRP CE2 1 1
3 2178 1 1 45 TRP CE3 C -2.273 -17.220 15.380 1.00 . A A . 246 TRP CE3 1 1
3 2179 1 1 45 TRP CG C -2.429 -19.507 16.625 1.00 . A A . 246 TRP CG 1 1
3 2180 1 1 45 TRP CH2 C -0.546 -15.802 16.296 1.00 . A A . 246 TRP CH2 1 1
3 2181 1 1 45 TRP CZ2 C -0.209 -16.730 17.236 1.00 . A A . 246 TRP CZ2 1 1
3 2182 1 1 45 TRP CZ3 C -1.572 -16.032 15.375 1.00 . A A . 246 TRP CZ3 1 1
3 2183 1 1 45 TRP H H -4.570 -20.130 18.254 1.00 . A A . 246 TRP H 1 1
3 2184 1 1 45 TRP HA H -5.014 -18.647 15.841 1.00 . A A . 246 TRP HA 1 1
3 2185 1 1 45 TRP HB2 H -3.501 -21.273 16.196 1.00 . A A . 246 TRP HB2 1 1
3 2186 1 1 45 TRP HB3 H -3.349 -20.151 14.847 1.00 . A A . 246 TRP HB3 1 1
3 2187 1 1 45 TRP HD1 H -1.817 -20.936 18.147 1.00 . A A . 246 TRP HD1 1 1
3 2188 1 1 45 TRP HE1 H -0.131 -19.104 18.796 1.00 . A A . 246 TRP HE1 1 1
3 2189 1 1 45 TRP HE3 H -3.063 -17.386 14.660 1.00 . A A . 246 TRP HE3 1 1
3 2190 1 1 45 TRP HH2 H -0.026 -14.854 16.259 1.00 . A A . 246 TRP HH2 1 1
3 2191 1 1 45 TRP HZ2 H 0.585 -16.534 17.940 1.00 . A A . 246 TRP HZ2 1 1
3 2192 1 1 45 TRP HZ3 H -1.810 -15.265 14.648 1.00 . A A . 246 TRP HZ3 1 1
3 2193 1 1 45 TRP N N -5.171 -19.609 17.685 1.00 . A A . 246 TRP N 1 1
3 2194 1 1 45 TRP NE1 N -0.776 -19.018 18.059 1.00 . A A . 246 TRP NE1 1 1
3 2195 1 1 45 TRP O O -6.197 -20.389 14.310 1.00 . A A . 246 TRP O 1 1
3 2196 1 1 46 ALA C C -8.780 -21.808 15.032 1.00 . A A . 247 ALA C 1 1
3 2197 1 1 46 ALA CA C -7.572 -22.449 15.729 1.00 . A A . 247 ALA CA 1 1
3 2198 1 1 46 ALA CB C -8.032 -23.399 16.844 1.00 . A A . 247 ALA CB 1 1
3 2199 1 1 46 ALA H H -6.506 -21.418 17.251 1.00 . A A . 247 ALA H 1 1
3 2200 1 1 46 ALA HA H -7.017 -23.036 15.002 1.00 . A A . 247 ALA HA 1 1
3 2201 1 1 46 ALA HB1 H -8.671 -24.171 16.431 1.00 . A A . 247 ALA HB1 1 1
3 2202 1 1 46 ALA HB2 H -8.581 -22.847 17.598 1.00 . A A . 247 ALA HB2 1 1
3 2203 1 1 46 ALA HB3 H -7.170 -23.865 17.304 1.00 . A A . 247 ALA HB3 1 1
3 2204 1 1 46 ALA N N -6.652 -21.433 16.280 1.00 . A A . 247 ALA N 1 1
3 2205 1 1 46 ALA O O -9.079 -22.138 13.881 1.00 . A A . 247 ALA O 1 1
3 2206 1 1 47 THR C C -10.242 -19.081 14.187 1.00 . A A . 248 THR C 1 1
3 2207 1 1 47 THR CA C -10.632 -20.169 15.210 1.00 . A A . 248 THR CA 1 1
3 2208 1 1 47 THR CB C -11.479 -19.551 16.371 1.00 . A A . 248 THR CB 1 1
3 2209 1 1 47 THR CG2 C -12.858 -19.038 15.889 1.00 . A A . 248 THR CG2 1 1
3 2210 1 1 47 THR H H -9.084 -20.607 16.609 1.00 . A A . 248 THR H 1 1
3 2211 1 1 47 THR HA H -11.245 -20.911 14.704 1.00 . A A . 248 THR HA 1 1
3 2212 1 1 47 THR HB H -10.928 -18.716 16.800 1.00 . A A . 248 THR HB 1 1
3 2213 1 1 47 THR HG1 H -10.877 -20.615 17.928 1.00 . A A . 248 THR HG1 1 1
3 2214 1 1 47 THR HG21 H -13.431 -19.859 15.476 1.00 . A A . 248 THR HG21 1 1
3 2215 1 1 47 THR HG22 H -12.722 -18.279 15.131 1.00 . A A . 248 THR HG22 1 1
3 2216 1 1 47 THR HG23 H -13.399 -18.612 16.726 1.00 . A A . 248 THR HG23 1 1
3 2217 1 1 47 THR N N -9.430 -20.857 15.725 1.00 . A A . 248 THR N 1 1
3 2218 1 1 47 THR O O -11.027 -18.763 13.285 1.00 . A A . 248 THR O 1 1
3 2219 1 1 47 THR OG1 O -11.682 -20.543 17.395 1.00 . A A . 248 THR OG1 1 1
3 2220 1 1 48 ILE C C -8.343 -18.238 11.979 1.00 . A A . 249 ILE C 1 1
3 2221 1 1 48 ILE CA C -8.454 -17.562 13.363 1.00 . A A . 249 ILE CA 1 1
3 2222 1 1 48 ILE CB C -7.031 -17.045 13.818 1.00 . A A . 249 ILE CB 1 1
3 2223 1 1 48 ILE CD1 C -5.761 -15.837 15.729 1.00 . A A . 249 ILE CD1 1 1
3 2224 1 1 48 ILE CG1 C -7.113 -16.249 15.156 1.00 . A A . 249 ILE CG1 1 1
3 2225 1 1 48 ILE CG2 C -6.346 -16.202 12.722 1.00 . A A . 249 ILE CG2 1 1
3 2226 1 1 48 ILE H H -8.476 -18.770 15.114 1.00 . A A . 249 ILE H 1 1
3 2227 1 1 48 ILE HA H -9.131 -16.713 13.294 1.00 . A A . 249 ILE HA 1 1
3 2228 1 1 48 ILE HB H -6.412 -17.926 13.981 1.00 . A A . 249 ILE HB 1 1
3 2229 1 1 48 ILE HD11 H -5.911 -15.317 16.664 1.00 . A A . 249 ILE HD11 1 1
3 2230 1 1 48 ILE HD12 H -5.250 -15.183 15.036 1.00 . A A . 249 ILE HD12 1 1
3 2231 1 1 48 ILE HD13 H -5.158 -16.719 15.906 1.00 . A A . 249 ILE HD13 1 1
3 2232 1 1 48 ILE HG12 H -7.687 -15.343 15.002 1.00 . A A . 249 ILE HG12 1 1
3 2233 1 1 48 ILE HG13 H -7.615 -16.855 15.901 1.00 . A A . 249 ILE HG13 1 1
3 2234 1 1 48 ILE HG21 H -5.373 -15.871 13.065 1.00 . A A . 249 ILE HG21 1 1
3 2235 1 1 48 ILE HG22 H -6.952 -15.336 12.487 1.00 . A A . 249 ILE HG22 1 1
3 2236 1 1 48 ILE HG23 H -6.217 -16.797 11.825 1.00 . A A . 249 ILE HG23 1 1
3 2237 1 1 48 ILE N N -9.018 -18.522 14.335 1.00 . A A . 249 ILE N 1 1
3 2238 1 1 48 ILE O O -9.013 -17.829 11.025 1.00 . A A . 249 ILE O 1 1
3 2239 1 1 49 GLY C C -8.570 -20.698 10.153 1.00 . A A . 250 GLY C 1 1
3 2240 1 1 49 GLY CA C -7.299 -20.083 10.712 1.00 . A A . 250 GLY CA 1 1
3 2241 1 1 49 GLY H H -7.107 -19.604 12.746 1.00 . A A . 250 GLY H 1 1
3 2242 1 1 49 GLY HA2 H -6.852 -19.431 9.970 1.00 . A A . 250 GLY HA2 1 1
3 2243 1 1 49 GLY HA3 H -6.597 -20.880 10.940 1.00 . A A . 250 GLY HA3 1 1
3 2244 1 1 49 GLY N N -7.537 -19.317 11.930 1.00 . A A . 250 GLY N 1 1
3 2245 1 1 49 GLY O O -8.761 -20.734 8.944 1.00 . A A . 250 GLY O 1 1
3 2246 1 1 50 ALA C C -11.631 -20.706 9.907 1.00 . A A . 251 ALA C 1 1
3 2247 1 1 50 ALA CA C -10.772 -21.732 10.669 1.00 . A A . 251 ALA CA 1 1
3 2248 1 1 50 ALA CB C -11.528 -22.248 11.904 1.00 . A A . 251 ALA CB 1 1
3 2249 1 1 50 ALA H H -9.238 -21.103 12.003 1.00 . A A . 251 ALA H 1 1
3 2250 1 1 50 ALA HA H -10.577 -22.578 10.017 1.00 . A A . 251 ALA HA 1 1
3 2251 1 1 50 ALA HB1 H -11.756 -21.422 12.570 1.00 . A A . 251 ALA HB1 1 1
3 2252 1 1 50 ALA HB2 H -10.912 -22.965 12.427 1.00 . A A . 251 ALA HB2 1 1
3 2253 1 1 50 ALA HB3 H -12.452 -22.725 11.599 1.00 . A A . 251 ALA HB3 1 1
3 2254 1 1 50 ALA N N -9.463 -21.158 11.052 1.00 . A A . 251 ALA N 1 1
3 2255 1 1 50 ALA O O -12.232 -21.039 8.881 1.00 . A A . 251 ALA O 1 1
3 2256 1 1 51 ALA C C -11.838 -17.822 8.518 1.00 . A A . 252 ALA C 1 1
3 2257 1 1 51 ALA CA C -12.460 -18.366 9.821 1.00 . A A . 252 ALA CA 1 1
3 2258 1 1 51 ALA CB C -12.644 -17.230 10.837 1.00 . A A . 252 ALA CB 1 1
3 2259 1 1 51 ALA H H -11.084 -19.250 11.184 1.00 . A A . 252 ALA H 1 1
3 2260 1 1 51 ALA HA H -13.446 -18.767 9.593 1.00 . A A . 252 ALA HA 1 1
3 2261 1 1 51 ALA HB1 H -13.098 -17.621 11.740 1.00 . A A . 252 ALA HB1 1 1
3 2262 1 1 51 ALA HB2 H -13.290 -16.463 10.424 1.00 . A A . 252 ALA HB2 1 1
3 2263 1 1 51 ALA HB3 H -11.684 -16.794 11.082 1.00 . A A . 252 ALA HB3 1 1
3 2264 1 1 51 ALA N N -11.650 -19.456 10.405 1.00 . A A . 252 ALA N 1 1
3 2265 1 1 51 ALA O O -12.553 -17.294 7.656 1.00 . A A . 252 ALA O 1 1
3 2266 1 1 52 LEU C C -9.830 -18.653 6.104 1.00 . A A . 253 LEU C 1 1
3 2267 1 1 52 LEU CA C -9.767 -17.542 7.168 1.00 . A A . 253 LEU CA 1 1
3 2268 1 1 52 LEU CB C -8.279 -17.253 7.494 1.00 . A A . 253 LEU CB 1 1
3 2269 1 1 52 LEU CD1 C -6.527 -16.169 8.978 1.00 . A A . 253 LEU CD1 1 1
3 2270 1 1 52 LEU CD2 C -8.410 -14.741 8.050 1.00 . A A . 253 LEU CD2 1 1
3 2271 1 1 52 LEU CG C -8.000 -16.145 8.553 1.00 . A A . 253 LEU CG 1 1
3 2272 1 1 52 LEU H H -9.990 -18.264 9.162 1.00 . A A . 253 LEU H 1 1
3 2273 1 1 52 LEU HA H -10.220 -16.639 6.765 1.00 . A A . 253 LEU HA 1 1
3 2274 1 1 52 LEU HB2 H -7.829 -18.182 7.846 1.00 . A A . 253 LEU HB2 1 1
3 2275 1 1 52 LEU HB3 H -7.776 -16.967 6.570 1.00 . A A . 253 LEU HB3 1 1
3 2276 1 1 52 LEU HD11 H -6.364 -15.427 9.745 1.00 . A A . 253 LEU HD11 1 1
3 2277 1 1 52 LEU HD12 H -5.890 -15.956 8.130 1.00 . A A . 253 LEU HD12 1 1
3 2278 1 1 52 LEU HD13 H -6.282 -17.146 9.378 1.00 . A A . 253 LEU HD13 1 1
3 2279 1 1 52 LEU HD21 H -7.853 -14.487 7.158 1.00 . A A . 253 LEU HD21 1 1
3 2280 1 1 52 LEU HD22 H -8.211 -14.005 8.820 1.00 . A A . 253 LEU HD22 1 1
3 2281 1 1 52 LEU HD23 H -9.470 -14.733 7.826 1.00 . A A . 253 LEU HD23 1 1
3 2282 1 1 52 LEU HG H -8.588 -16.357 9.443 1.00 . A A . 253 LEU HG 1 1
3 2283 1 1 52 LEU N N -10.503 -17.929 8.396 1.00 . A A . 253 LEU N 1 1
3 2284 1 1 52 LEU O O -9.605 -18.388 4.922 1.00 . A A . 253 LEU O 1 1
3 2285 1 1 53 GLY C C -8.619 -21.547 5.421 1.00 . A A . 254 GLY C 1 1
3 2286 1 1 53 GLY CA C -10.056 -21.074 5.661 1.00 . A A . 254 GLY CA 1 1
3 2287 1 1 53 GLY H H -10.355 -20.018 7.484 1.00 . A A . 254 GLY H 1 1
3 2288 1 1 53 GLY HA2 H -10.615 -21.875 6.131 1.00 . A A . 254 GLY HA2 1 1
3 2289 1 1 53 GLY HA3 H -10.520 -20.843 4.708 1.00 . A A . 254 GLY HA3 1 1
3 2290 1 1 53 GLY N N -10.114 -19.895 6.539 1.00 . A A . 254 GLY N 1 1
3 2291 1 1 53 GLY O O -8.326 -22.196 4.416 1.00 . A A . 254 GLY O 1 1
3 2292 1 1 54 ARG C C -5.852 -22.365 7.459 1.00 . A A . 255 ARG C 1 1
3 2293 1 1 54 ARG CA C -6.276 -21.470 6.292 1.00 . A A . 255 ARG CA 1 1
3 2294 1 1 54 ARG CB C -5.491 -20.123 6.320 1.00 . A A . 255 ARG CB 1 1
3 2295 1 1 54 ARG CD C -5.284 -19.552 3.786 1.00 . A A . 255 ARG CD 1 1
3 2296 1 1 54 ARG CG C -5.846 -19.139 5.170 1.00 . A A . 255 ARG CG 1 1
3 2297 1 1 54 ARG CZ C -4.953 -21.862 2.878 1.00 . A A . 255 ARG CZ 1 1
3 2298 1 1 54 ARG H H -8.048 -20.694 7.118 1.00 . A A . 255 ARG H 1 1
3 2299 1 1 54 ARG HA H -6.057 -21.990 5.360 1.00 . A A . 255 ARG HA 1 1
3 2300 1 1 54 ARG HB2 H -5.692 -19.624 7.267 1.00 . A A . 255 ARG HB2 1 1
3 2301 1 1 54 ARG HB3 H -4.424 -20.339 6.269 1.00 . A A . 255 ARG HB3 1 1
3 2302 1 1 54 ARG HD2 H -5.588 -18.806 3.056 1.00 . A A . 255 ARG HD2 1 1
3 2303 1 1 54 ARG HD3 H -4.200 -19.549 3.846 1.00 . A A . 255 ARG HD3 1 1
3 2304 1 1 54 ARG HE H -6.720 -21.032 3.337 1.00 . A A . 255 ARG HE 1 1
3 2305 1 1 54 ARG HG2 H -6.927 -19.065 5.096 1.00 . A A . 255 ARG HG2 1 1
3 2306 1 1 54 ARG HG3 H -5.454 -18.156 5.428 1.00 . A A . 255 ARG HG3 1 1
3 2307 1 1 54 ARG HH11 H -3.218 -20.836 3.113 1.00 . A A . 255 ARG HH11 1 1
3 2308 1 1 54 ARG HH12 H -3.051 -22.443 2.488 1.00 . A A . 255 ARG HH12 1 1
3 2309 1 1 54 ARG HH21 H -6.475 -23.139 2.554 1.00 . A A . 255 ARG HH21 1 1
3 2310 1 1 54 ARG HH22 H -4.895 -23.744 2.168 1.00 . A A . 255 ARG HH22 1 1
3 2311 1 1 54 ARG N N -7.722 -21.182 6.350 1.00 . A A . 255 ARG N 1 1
3 2312 1 1 54 ARG NE N -5.746 -20.872 3.318 1.00 . A A . 255 ARG NE 1 1
3 2313 1 1 54 ARG NH1 N -3.634 -21.699 2.823 1.00 . A A . 255 ARG NH1 1 1
3 2314 1 1 54 ARG NH2 N -5.482 -23.006 2.507 1.00 . A A . 255 ARG NH2 1 1
3 2315 1 1 54 ARG O O -6.655 -22.683 8.345 1.00 . A A . 255 ARG O 1 1
3 2316 1 1 55 SER C C -3.686 -22.688 9.745 1.00 . A A . 256 SER C 1 1
3 2317 1 1 55 SER CA C -3.983 -23.578 8.522 1.00 . A A . 256 SER CA 1 1
3 2318 1 1 55 SER CB C -2.696 -24.276 8.013 1.00 . A A . 256 SER CB 1 1
3 2319 1 1 55 SER H H -4.012 -22.546 6.681 1.00 . A A . 256 SER H 1 1
3 2320 1 1 55 SER HA H -4.704 -24.342 8.806 1.00 . A A . 256 SER HA 1 1
3 2321 1 1 55 SER HB2 H -1.963 -23.529 7.726 1.00 . A A . 256 SER HB2 1 1
3 2322 1 1 55 SER HB3 H -2.281 -24.900 8.797 1.00 . A A . 256 SER HB3 1 1
3 2323 1 1 55 SER HG H -3.808 -25.555 7.008 1.00 . A A . 256 SER HG 1 1
3 2324 1 1 55 SER N N -4.575 -22.781 7.444 1.00 . A A . 256 SER N 1 1
3 2325 1 1 55 SER O O -3.160 -21.569 9.601 1.00 . A A . 256 SER O 1 1
3 2326 1 1 55 SER OG O -2.965 -25.095 6.882 1.00 . A A . 256 SER OG 1 1
3 2327 1 1 56 ALA C C -2.266 -22.363 12.458 1.00 . A A . 257 ALA C 1 1
3 2328 1 1 56 ALA CA C -3.781 -22.516 12.216 1.00 . A A . 257 ALA CA 1 1
3 2329 1 1 56 ALA CB C -4.445 -23.298 13.355 1.00 . A A . 257 ALA CB 1 1
3 2330 1 1 56 ALA H H -4.492 -24.063 10.958 1.00 . A A . 257 ALA H 1 1
3 2331 1 1 56 ALA HA H -4.240 -21.530 12.172 1.00 . A A . 257 ALA HA 1 1
3 2332 1 1 56 ALA HB1 H -5.507 -23.383 13.165 1.00 . A A . 257 ALA HB1 1 1
3 2333 1 1 56 ALA HB2 H -4.293 -22.779 14.295 1.00 . A A . 257 ALA HB2 1 1
3 2334 1 1 56 ALA HB3 H -4.012 -24.288 13.419 1.00 . A A . 257 ALA HB3 1 1
3 2335 1 1 56 ALA N N -4.039 -23.194 10.938 1.00 . A A . 257 ALA N 1 1
3 2336 1 1 56 ALA O O -1.822 -21.349 12.993 1.00 . A A . 257 ALA O 1 1
3 2337 1 1 57 SER C C 0.629 -22.345 11.181 1.00 . A A . 258 SER C 1 1
3 2338 1 1 57 SER CA C -0.018 -23.402 12.108 1.00 . A A . 258 SER CA 1 1
3 2339 1 1 57 SER CB C 0.484 -24.821 11.745 1.00 . A A . 258 SER CB 1 1
3 2340 1 1 57 SER H H -1.937 -24.141 11.598 1.00 . A A . 258 SER H 1 1
3 2341 1 1 57 SER HA H 0.259 -23.185 13.133 1.00 . A A . 258 SER HA 1 1
3 2342 1 1 57 SER HB2 H 1.568 -24.840 11.734 1.00 . A A . 258 SER HB2 1 1
3 2343 1 1 57 SER HB3 H 0.125 -25.530 12.482 1.00 . A A . 258 SER HB3 1 1
3 2344 1 1 57 SER HG H -0.614 -25.948 10.571 1.00 . A A . 258 SER HG 1 1
3 2345 1 1 57 SER N N -1.492 -23.375 12.014 1.00 . A A . 258 SER N 1 1
3 2346 1 1 57 SER O O 1.668 -21.761 11.524 1.00 . A A . 258 SER O 1 1
3 2347 1 1 57 SER OG O 0.007 -25.220 10.465 1.00 . A A . 258 SER OG 1 1
3 2348 1 1 58 SER C C 0.378 -19.722 9.581 1.00 . A A . 259 SER C 1 1
3 2349 1 1 58 SER CA C 0.457 -21.144 9.007 1.00 . A A . 259 SER CA 1 1
3 2350 1 1 58 SER CB C -0.375 -21.249 7.701 1.00 . A A . 259 SER CB 1 1
3 2351 1 1 58 SER H H -0.829 -22.623 9.825 1.00 . A A . 259 SER H 1 1
3 2352 1 1 58 SER HA H 1.497 -21.375 8.779 1.00 . A A . 259 SER HA 1 1
3 2353 1 1 58 SER HB2 H -0.288 -22.250 7.301 1.00 . A A . 259 SER HB2 1 1
3 2354 1 1 58 SER HB3 H -1.417 -21.040 7.914 1.00 . A A . 259 SER HB3 1 1
3 2355 1 1 58 SER HG H 1.027 -20.189 6.814 1.00 . A A . 259 SER HG 1 1
3 2356 1 1 58 SER N N -0.011 -22.119 10.011 1.00 . A A . 259 SER N 1 1
3 2357 1 1 58 SER O O 1.386 -19.024 9.650 1.00 . A A . 259 SER O 1 1
3 2358 1 1 58 SER OG O 0.078 -20.333 6.710 1.00 . A A . 259 SER OG 1 1
3 2359 1 1 59 VAL C C -0.318 -17.761 11.923 1.00 . A A . 260 VAL C 1 1
3 2360 1 1 59 VAL CA C -1.087 -17.990 10.596 1.00 . A A . 260 VAL CA 1 1
3 2361 1 1 59 VAL CB C -2.638 -17.746 10.777 1.00 . A A . 260 VAL CB 1 1
3 2362 1 1 59 VAL CG1 C -3.376 -17.937 9.425 1.00 . A A . 260 VAL CG1 1 1
3 2363 1 1 59 VAL CG2 C -3.260 -18.642 11.884 1.00 . A A . 260 VAL CG2 1 1
3 2364 1 1 59 VAL H H -1.563 -19.981 10.023 1.00 . A A . 260 VAL H 1 1
3 2365 1 1 59 VAL HA H -0.717 -17.267 9.871 1.00 . A A . 260 VAL HA 1 1
3 2366 1 1 59 VAL HB H -2.768 -16.704 11.074 1.00 . A A . 260 VAL HB 1 1
3 2367 1 1 59 VAL HG11 H -2.995 -17.232 8.695 1.00 . A A . 260 VAL HG11 1 1
3 2368 1 1 59 VAL HG12 H -4.436 -17.767 9.558 1.00 . A A . 260 VAL HG12 1 1
3 2369 1 1 59 VAL HG13 H -3.219 -18.946 9.059 1.00 . A A . 260 VAL HG13 1 1
3 2370 1 1 59 VAL HG21 H -3.121 -19.685 11.630 1.00 . A A . 260 VAL HG21 1 1
3 2371 1 1 59 VAL HG22 H -4.320 -18.435 11.979 1.00 . A A . 260 VAL HG22 1 1
3 2372 1 1 59 VAL HG23 H -2.777 -18.440 12.833 1.00 . A A . 260 VAL HG23 1 1
3 2373 1 1 59 VAL N N -0.825 -19.337 10.048 1.00 . A A . 260 VAL N 1 1
3 2374 1 1 59 VAL O O 0.087 -16.626 12.237 1.00 . A A . 260 VAL O 1 1
3 2375 1 1 60 LYS C C 2.140 -18.457 13.621 1.00 . A A . 261 LYS C 1 1
3 2376 1 1 60 LYS CA C 0.698 -18.908 13.896 1.00 . A A . 261 LYS CA 1 1
3 2377 1 1 60 LYS CB C 0.685 -20.346 14.473 1.00 . A A . 261 LYS CB 1 1
3 2378 1 1 60 LYS CD C 1.308 -22.009 16.325 1.00 . A A . 261 LYS CD 1 1
3 2379 1 1 60 LYS CE C 1.951 -22.234 17.708 1.00 . A A . 261 LYS CE 1 1
3 2380 1 1 60 LYS CG C 1.447 -20.556 15.802 1.00 . A A . 261 LYS CG 1 1
3 2381 1 1 60 LYS H H -0.521 -19.711 12.364 1.00 . A A . 261 LYS H 1 1
3 2382 1 1 60 LYS HA H 0.239 -18.234 14.614 1.00 . A A . 261 LYS HA 1 1
3 2383 1 1 60 LYS HB2 H -0.350 -20.633 14.634 1.00 . A A . 261 LYS HB2 1 1
3 2384 1 1 60 LYS HB3 H 1.106 -21.016 13.728 1.00 . A A . 261 LYS HB3 1 1
3 2385 1 1 60 LYS HD2 H 0.254 -22.251 16.401 1.00 . A A . 261 LYS HD2 1 1
3 2386 1 1 60 LYS HD3 H 1.771 -22.683 15.610 1.00 . A A . 261 LYS HD3 1 1
3 2387 1 1 60 LYS HE2 H 1.863 -23.280 17.973 1.00 . A A . 261 LYS HE2 1 1
3 2388 1 1 60 LYS HE3 H 3.001 -21.968 17.663 1.00 . A A . 261 LYS HE3 1 1
3 2389 1 1 60 LYS HG2 H 2.498 -20.335 15.641 1.00 . A A . 261 LYS HG2 1 1
3 2390 1 1 60 LYS HG3 H 1.047 -19.869 16.542 1.00 . A A . 261 LYS HG3 1 1
3 2391 1 1 60 LYS HZ1 H 1.364 -20.421 18.542 1.00 . A A . 261 LYS HZ1 1 1
3 2392 1 1 60 LYS HZ2 H 1.752 -21.605 19.686 1.00 . A A . 261 LYS HZ2 1 1
3 2393 1 1 60 LYS HZ3 H 0.291 -21.694 18.839 1.00 . A A . 261 LYS HZ3 1 1
3 2394 1 1 60 LYS N N -0.104 -18.873 12.661 1.00 . A A . 261 LYS N 1 1
3 2395 1 1 60 LYS NZ N 1.294 -21.430 18.767 1.00 . A A . 261 LYS NZ 1 1
3 2396 1 1 60 LYS O O 2.646 -17.539 14.272 1.00 . A A . 261 LYS O 1 1
3 2397 1 1 61 ASP C C 4.344 -17.517 11.512 1.00 . A A . 262 ASP C 1 1
3 2398 1 1 61 ASP CA C 4.177 -18.865 12.249 1.00 . A A . 262 ASP CA 1 1
3 2399 1 1 61 ASP CB C 4.715 -20.026 11.374 1.00 . A A . 262 ASP CB 1 1
3 2400 1 1 61 ASP CG C 6.216 -19.872 11.026 1.00 . A A . 262 ASP CG 1 1
3 2401 1 1 61 ASP H H 2.257 -19.771 12.106 1.00 . A A . 262 ASP H 1 1
3 2402 1 1 61 ASP HA H 4.753 -18.831 13.168 1.00 . A A . 262 ASP HA 1 1
3 2403 1 1 61 ASP HB2 H 4.576 -20.967 11.901 1.00 . A A . 262 ASP HB2 1 1
3 2404 1 1 61 ASP HB3 H 4.144 -20.068 10.450 1.00 . A A . 262 ASP HB3 1 1
3 2405 1 1 61 ASP N N 2.768 -19.106 12.619 1.00 . A A . 262 ASP N 1 1
3 2406 1 1 61 ASP O O 5.400 -16.875 11.611 1.00 . A A . 262 ASP O 1 1
3 2407 1 1 61 ASP OD1 O 7.074 -20.138 11.902 1.00 . A A . 262 ASP OD1 1 1
3 2408 1 1 61 ASP OD2 O 6.542 -19.501 9.878 1.00 . A A . 262 ASP OD2 1 1
3 2409 1 1 62 ARG C C 3.321 -14.620 11.010 1.00 . A A . 263 ARG C 1 1
3 2410 1 1 62 ARG CA C 3.279 -15.816 10.043 1.00 . A A . 263 ARG CA 1 1
3 2411 1 1 62 ARG CB C 2.050 -15.714 9.079 1.00 . A A . 263 ARG CB 1 1
3 2412 1 1 62 ARG CD C 3.371 -16.129 6.919 1.00 . A A . 263 ARG CD 1 1
3 2413 1 1 62 ARG CG C 2.177 -16.568 7.794 1.00 . A A . 263 ARG CG 1 1
3 2414 1 1 62 ARG CZ C 4.543 -16.880 4.826 1.00 . A A . 263 ARG CZ 1 1
3 2415 1 1 62 ARG H H 2.499 -17.669 10.735 1.00 . A A . 263 ARG H 1 1
3 2416 1 1 62 ARG HA H 4.184 -15.789 9.442 1.00 . A A . 263 ARG HA 1 1
3 2417 1 1 62 ARG HB2 H 1.159 -16.035 9.611 1.00 . A A . 263 ARG HB2 1 1
3 2418 1 1 62 ARG HB3 H 1.912 -14.676 8.780 1.00 . A A . 263 ARG HB3 1 1
3 2419 1 1 62 ARG HD2 H 3.213 -15.101 6.604 1.00 . A A . 263 ARG HD2 1 1
3 2420 1 1 62 ARG HD3 H 4.280 -16.181 7.511 1.00 . A A . 263 ARG HD3 1 1
3 2421 1 1 62 ARG HE H 2.842 -17.661 5.567 1.00 . A A . 263 ARG HE 1 1
3 2422 1 1 62 ARG HG2 H 2.313 -17.608 8.072 1.00 . A A . 263 ARG HG2 1 1
3 2423 1 1 62 ARG HG3 H 1.262 -16.473 7.215 1.00 . A A . 263 ARG HG3 1 1
3 2424 1 1 62 ARG HH11 H 5.533 -15.387 5.786 1.00 . A A . 263 ARG HH11 1 1
3 2425 1 1 62 ARG HH12 H 6.264 -15.932 4.314 1.00 . A A . 263 ARG HH12 1 1
3 2426 1 1 62 ARG HH21 H 3.846 -18.363 3.634 1.00 . A A . 263 ARG HH21 1 1
3 2427 1 1 62 ARG HH22 H 5.318 -17.612 3.105 1.00 . A A . 263 ARG HH22 1 1
3 2428 1 1 62 ARG N N 3.291 -17.098 10.779 1.00 . A A . 263 ARG N 1 1
3 2429 1 1 62 ARG NE N 3.532 -16.974 5.718 1.00 . A A . 263 ARG NE 1 1
3 2430 1 1 62 ARG NH1 N 5.524 -15.992 4.990 1.00 . A A . 263 ARG NH1 1 1
3 2431 1 1 62 ARG NH2 N 4.567 -17.679 3.770 1.00 . A A . 263 ARG NH2 1 1
3 2432 1 1 62 ARG O O 4.021 -13.650 10.744 1.00 . A A . 263 ARG O 1 1
3 2433 1 1 63 CYS C C 3.803 -13.820 14.135 1.00 . A A . 264 CYS C 1 1
3 2434 1 1 63 CYS CA C 2.604 -13.647 13.174 1.00 . A A . 264 CYS CA 1 1
3 2435 1 1 63 CYS CB C 1.283 -13.629 13.946 1.00 . A A . 264 CYS CB 1 1
3 2436 1 1 63 CYS H H 1.967 -15.462 12.239 1.00 . A A . 264 CYS H 1 1
3 2437 1 1 63 CYS HA H 2.713 -12.685 12.672 1.00 . A A . 264 CYS HA 1 1
3 2438 1 1 63 CYS HB2 H 1.100 -14.595 14.383 1.00 . A A . 264 CYS HB2 1 1
3 2439 1 1 63 CYS HB3 H 1.319 -12.879 14.725 1.00 . A A . 264 CYS HB3 1 1
3 2440 1 1 63 CYS HG H -0.413 -14.329 12.206 1.00 . A A . 264 CYS HG 1 1
3 2441 1 1 63 CYS N N 2.569 -14.693 12.121 1.00 . A A . 264 CYS N 1 1
3 2442 1 1 63 CYS O O 4.280 -12.834 14.714 1.00 . A A . 264 CYS O 1 1
3 2443 1 1 63 CYS SG S -0.116 -13.242 12.906 1.00 . A A . 264 CYS SG 1 1
3 2444 1 1 64 ARG C C 6.696 -14.702 14.625 1.00 . A A . 265 ARG C 1 1
3 2445 1 1 64 ARG CA C 5.441 -15.436 15.129 1.00 . A A . 265 ARG CA 1 1
3 2446 1 1 64 ARG CB C 5.676 -16.971 15.066 1.00 . A A . 265 ARG CB 1 1
3 2447 1 1 64 ARG CD C 7.251 -18.959 15.389 1.00 . A A . 265 ARG CD 1 1
3 2448 1 1 64 ARG CG C 6.993 -17.478 15.708 1.00 . A A . 265 ARG CG 1 1
3 2449 1 1 64 ARG CZ C 9.539 -19.932 15.088 1.00 . A A . 265 ARG CZ 1 1
3 2450 1 1 64 ARG H H 3.787 -15.806 13.841 1.00 . A A . 265 ARG H 1 1
3 2451 1 1 64 ARG HA H 5.236 -15.146 16.156 1.00 . A A . 265 ARG HA 1 1
3 2452 1 1 64 ARG HB2 H 4.847 -17.470 15.555 1.00 . A A . 265 ARG HB2 1 1
3 2453 1 1 64 ARG HB3 H 5.679 -17.267 14.019 1.00 . A A . 265 ARG HB3 1 1
3 2454 1 1 64 ARG HD2 H 6.496 -19.565 15.881 1.00 . A A . 265 ARG HD2 1 1
3 2455 1 1 64 ARG HD3 H 7.180 -19.108 14.312 1.00 . A A . 265 ARG HD3 1 1
3 2456 1 1 64 ARG HE H 8.761 -19.295 16.819 1.00 . A A . 265 ARG HE 1 1
3 2457 1 1 64 ARG HG2 H 7.823 -16.892 15.321 1.00 . A A . 265 ARG HG2 1 1
3 2458 1 1 64 ARG HG3 H 6.934 -17.348 16.784 1.00 . A A . 265 ARG HG3 1 1
3 2459 1 1 64 ARG HH11 H 8.512 -19.807 13.339 1.00 . A A . 265 ARG HH11 1 1
3 2460 1 1 64 ARG HH12 H 10.105 -20.486 13.222 1.00 . A A . 265 ARG HH12 1 1
3 2461 1 1 64 ARG HH21 H 10.834 -20.178 16.618 1.00 . A A . 265 ARG HH21 1 1
3 2462 1 1 64 ARG HH22 H 11.403 -20.702 15.062 1.00 . A A . 265 ARG HH22 1 1
3 2463 1 1 64 ARG N N 4.259 -15.082 14.301 1.00 . A A . 265 ARG N 1 1
3 2464 1 1 64 ARG NE N 8.578 -19.400 15.858 1.00 . A A . 265 ARG NE 1 1
3 2465 1 1 64 ARG NH1 N 9.370 -20.089 13.779 1.00 . A A . 265 ARG NH1 1 1
3 2466 1 1 64 ARG NH2 N 10.682 -20.300 15.632 1.00 . A A . 265 ARG NH2 1 1
3 2467 1 1 64 ARG O O 7.367 -13.979 15.381 1.00 . A A . 265 ARG O 1 1
3 2468 1 1 65 LEU C C 7.778 -12.835 12.292 1.00 . A A . 266 LEU C 1 1
3 2469 1 1 65 LEU CA C 8.134 -14.285 12.662 1.00 . A A . 266 LEU CA 1 1
3 2470 1 1 65 LEU CB C 8.527 -15.108 11.405 1.00 . A A . 266 LEU CB 1 1
3 2471 1 1 65 LEU CD1 C 9.250 -17.336 10.356 1.00 . A A . 266 LEU CD1 1 1
3 2472 1 1 65 LEU CD2 C 10.035 -16.734 12.717 1.00 . A A . 266 LEU CD2 1 1
3 2473 1 1 65 LEU CG C 8.896 -16.607 11.670 1.00 . A A . 266 LEU CG 1 1
3 2474 1 1 65 LEU H H 6.418 -15.500 12.815 1.00 . A A . 266 LEU H 1 1
3 2475 1 1 65 LEU HA H 8.973 -14.279 13.352 1.00 . A A . 266 LEU HA 1 1
3 2476 1 1 65 LEU HB2 H 7.696 -15.079 10.703 1.00 . A A . 266 LEU HB2 1 1
3 2477 1 1 65 LEU HB3 H 9.383 -14.623 10.934 1.00 . A A . 266 LEU HB3 1 1
3 2478 1 1 65 LEU HD11 H 10.106 -16.865 9.885 1.00 . A A . 266 LEU HD11 1 1
3 2479 1 1 65 LEU HD12 H 8.404 -17.291 9.682 1.00 . A A . 266 LEU HD12 1 1
3 2480 1 1 65 LEU HD13 H 9.479 -18.373 10.560 1.00 . A A . 266 LEU HD13 1 1
3 2481 1 1 65 LEU HD21 H 10.927 -16.229 12.364 1.00 . A A . 266 LEU HD21 1 1
3 2482 1 1 65 LEU HD22 H 10.261 -17.778 12.888 1.00 . A A . 266 LEU HD22 1 1
3 2483 1 1 65 LEU HD23 H 9.719 -16.288 13.652 1.00 . A A . 266 LEU HD23 1 1
3 2484 1 1 65 LEU HG H 8.024 -17.108 12.082 1.00 . A A . 266 LEU HG 1 1
3 2485 1 1 65 LEU N N 6.996 -14.910 13.335 1.00 . A A . 266 LEU N 1 1
3 2486 1 1 65 LEU O O 8.603 -11.924 12.462 1.00 . A A . 266 LEU O 1 1
3 2487 1 1 66 MET C C 6.793 -10.854 10.081 1.00 . A A . 267 MET C 1 1
3 2488 1 1 66 MET CA C 5.984 -11.347 11.312 1.00 . A A . 267 MET CA 1 1
3 2489 1 1 66 MET CB C 5.935 -10.298 12.477 1.00 . A A . 267 MET CB 1 1
3 2490 1 1 66 MET CE C 6.830 -7.393 13.697 1.00 . A A . 267 MET CE 1 1
3 2491 1 1 66 MET CG C 5.111 -9.028 12.198 1.00 . A A . 267 MET CG 1 1
3 2492 1 1 66 MET H H 5.928 -13.431 11.746 1.00 . A A . 267 MET H 1 1
3 2493 1 1 66 MET HA H 4.969 -11.542 10.980 1.00 . A A . 267 MET HA 1 1
3 2494 1 1 66 MET HB2 H 5.508 -10.774 13.352 1.00 . A A . 267 MET HB2 1 1
3 2495 1 1 66 MET HB3 H 6.948 -9.996 12.716 1.00 . A A . 267 MET HB3 1 1
3 2496 1 1 66 MET HE1 H 6.953 -6.676 14.496 1.00 . A A . 267 MET HE1 1 1
3 2497 1 1 66 MET HE2 H 7.142 -6.946 12.763 1.00 . A A . 267 MET HE2 1 1
3 2498 1 1 66 MET HE3 H 7.438 -8.262 13.902 1.00 . A A . 267 MET HE3 1 1
3 2499 1 1 66 MET HG2 H 5.523 -8.518 11.333 1.00 . A A . 267 MET HG2 1 1
3 2500 1 1 66 MET HG3 H 4.089 -9.312 11.984 1.00 . A A . 267 MET HG3 1 1
3 2501 1 1 66 MET N N 6.524 -12.649 11.796 1.00 . A A . 267 MET N 1 1
3 2502 1 1 66 MET O O 6.756 -9.677 9.703 1.00 . A A . 267 MET O 1 1
3 2503 1 1 66 MET SD S 5.103 -7.874 13.594 1.00 . A A . 267 MET SD 1 1
3 2504 1 1 67 LYS C C 8.702 -12.820 7.535 1.00 . A A . 268 LYS C 1 1
3 2505 1 1 67 LYS CA C 8.432 -11.540 8.348 1.00 . A A . 268 LYS CA 1 1
3 2506 1 1 67 LYS CB C 9.767 -11.005 8.952 1.00 . A A . 268 LYS CB 1 1
3 2507 1 1 67 LYS CD C 11.695 -11.430 10.636 1.00 . A A . 268 LYS CD 1 1
3 2508 1 1 67 LYS CE C 12.742 -10.685 9.788 1.00 . A A . 268 LYS CE 1 1
3 2509 1 1 67 LYS CG C 10.553 -12.047 9.797 1.00 . A A . 268 LYS CG 1 1
3 2510 1 1 67 LYS H H 7.321 -12.743 9.681 1.00 . A A . 268 LYS H 1 1
3 2511 1 1 67 LYS HA H 8.002 -10.790 7.687 1.00 . A A . 268 LYS HA 1 1
3 2512 1 1 67 LYS HB2 H 10.405 -10.665 8.141 1.00 . A A . 268 LYS HB2 1 1
3 2513 1 1 67 LYS HB3 H 9.537 -10.152 9.587 1.00 . A A . 268 LYS HB3 1 1
3 2514 1 1 67 LYS HD2 H 11.269 -10.733 11.348 1.00 . A A . 268 LYS HD2 1 1
3 2515 1 1 67 LYS HD3 H 12.191 -12.230 11.180 1.00 . A A . 268 LYS HD3 1 1
3 2516 1 1 67 LYS HE2 H 13.176 -11.370 9.069 1.00 . A A . 268 LYS HE2 1 1
3 2517 1 1 67 LYS HE3 H 12.266 -9.869 9.260 1.00 . A A . 268 LYS HE3 1 1
3 2518 1 1 67 LYS HG2 H 9.859 -12.536 10.474 1.00 . A A . 268 LYS HG2 1 1
3 2519 1 1 67 LYS HG3 H 10.969 -12.796 9.124 1.00 . A A . 268 LYS HG3 1 1
3 2520 1 1 67 LYS HZ1 H 13.446 -9.517 11.368 1.00 . A A . 268 LYS HZ1 1 1
3 2521 1 1 67 LYS HZ2 H 14.491 -9.581 10.042 1.00 . A A . 268 LYS HZ2 1 1
3 2522 1 1 67 LYS HZ3 H 14.368 -10.907 11.081 1.00 . A A . 268 LYS HZ3 1 1
3 2523 1 1 67 LYS N N 7.474 -11.812 9.427 1.00 . A A . 268 LYS N 1 1
3 2524 1 1 67 LYS NZ N 13.834 -10.134 10.627 1.00 . A A . 268 LYS NZ 1 1
3 2525 1 1 67 LYS O O 8.315 -13.931 7.941 1.00 . A A . 268 LYS O 1 1
3 2526 1 1 68 ASP C C 10.835 -13.063 4.495 1.00 . A A . 269 ASP C 1 1
3 2527 1 1 68 ASP CA C 9.837 -13.687 5.495 1.00 . A A . 269 ASP CA 1 1
3 2528 1 1 68 ASP CB C 8.647 -14.375 4.760 1.00 . A A . 269 ASP CB 1 1
3 2529 1 1 68 ASP CG C 7.827 -13.418 3.870 1.00 . A A . 269 ASP CG 1 1
3 2530 1 1 68 ASP H H 9.594 -11.703 6.155 1.00 . A A . 269 ASP H 1 1
3 2531 1 1 68 ASP HA H 10.370 -14.425 6.093 1.00 . A A . 269 ASP HA 1 1
3 2532 1 1 68 ASP HB2 H 9.027 -15.192 4.155 1.00 . A A . 269 ASP HB2 1 1
3 2533 1 1 68 ASP HB3 H 7.979 -14.795 5.508 1.00 . A A . 269 ASP HB3 1 1
3 2534 1 1 68 ASP N N 9.384 -12.623 6.401 1.00 . A A . 269 ASP N 1 1
3 2535 1 1 68 ASP O O 10.637 -11.924 4.041 1.00 . A A . 269 ASP O 1 1
3 2536 1 1 68 ASP OD1 O 7.112 -12.547 4.412 1.00 . A A . 269 ASP OD1 1 1
3 2537 1 1 68 ASP OD2 O 7.901 -13.528 2.627 1.00 . A A . 269 ASP OD2 1 1
3 2538 1 1 69 THR C C 12.548 -13.169 1.859 1.00 . A A . 270 THR C 1 1
3 2539 1 1 69 THR CA C 13.007 -13.271 3.332 1.00 . A A . 270 THR CA 1 1
3 2540 1 1 69 THR CB C 14.331 -14.116 3.460 1.00 . A A . 270 THR CB 1 1
3 2541 1 1 69 THR CG2 C 14.149 -15.605 3.102 1.00 . A A . 270 THR CG2 1 1
3 2542 1 1 69 THR H H 11.999 -14.699 4.545 1.00 . A A . 270 THR H 1 1
3 2543 1 1 69 THR HA H 13.239 -12.268 3.687 1.00 . A A . 270 THR HA 1 1
3 2544 1 1 69 THR HB H 14.666 -14.054 4.493 1.00 . A A . 270 THR HB 1 1
3 2545 1 1 69 THR HG1 H 15.813 -12.850 3.092 1.00 . A A . 270 THR HG1 1 1
3 2546 1 1 69 THR HG21 H 13.820 -15.692 2.073 1.00 . A A . 270 THR HG21 1 1
3 2547 1 1 69 THR HG22 H 13.411 -16.048 3.752 1.00 . A A . 270 THR HG22 1 1
3 2548 1 1 69 THR HG23 H 15.093 -16.125 3.223 1.00 . A A . 270 THR HG23 1 1
3 2549 1 1 69 THR N N 11.928 -13.788 4.190 1.00 . A A . 270 THR N 1 1
3 2550 1 1 69 THR O O 12.173 -14.164 1.230 1.00 . A A . 270 THR O 1 1
3 2551 1 1 69 THR OG1 O 15.356 -13.552 2.618 1.00 . A A . 270 THR OG1 1 1
3 2552 1 1 70 CYS C C 13.505 -11.800 -0.957 1.00 . A A . 271 CYS C 1 1
3 2553 1 1 70 CYS CA C 12.238 -11.650 -0.080 1.00 . A A . 271 CYS CA 1 1
3 2554 1 1 70 CYS CB C 11.648 -10.228 -0.198 1.00 . A A . 271 CYS CB 1 1
3 2555 1 1 70 CYS H H 12.730 -11.178 1.934 1.00 . A A . 271 CYS H 1 1
3 2556 1 1 70 CYS HA H 11.495 -12.367 -0.420 1.00 . A A . 271 CYS HA 1 1
3 2557 1 1 70 CYS HB2 H 11.589 -9.942 -1.241 1.00 . A A . 271 CYS HB2 1 1
3 2558 1 1 70 CYS HB3 H 10.647 -10.213 0.224 1.00 . A A . 271 CYS HB3 1 1
3 2559 1 1 70 CYS HG H 11.830 -7.925 0.881 1.00 . A A . 271 CYS HG 1 1
3 2560 1 1 70 CYS N N 12.538 -11.934 1.337 1.00 . A A . 271 CYS N 1 1
3 2561 1 1 70 CYS O O 13.426 -11.708 -2.187 1.00 . A A . 271 CYS O 1 1
3 2562 1 1 70 CYS SG S 12.618 -8.968 0.661 1.00 . A A . 271 CYS SG 1 1
3 2563 1 1 71 ASN C C 16.075 -13.730 -1.443 1.00 . A A . 272 ASN C 1 1
3 2564 1 1 71 ASN CA C 15.973 -12.263 -0.976 1.00 . A A . 272 ASN CA 1 1
3 2565 1 1 71 ASN CB C 17.142 -11.889 -0.023 1.00 . A A . 272 ASN CB 1 1
3 2566 1 1 71 ASN CG C 17.126 -10.416 0.390 1.00 . A A . 272 ASN CG 1 1
3 2567 1 1 71 ASN H H 14.652 -12.068 0.676 1.00 . A A . 272 ASN H 1 1
3 2568 1 1 71 ASN HA H 16.017 -11.620 -1.854 1.00 . A A . 272 ASN HA 1 1
3 2569 1 1 71 ASN HB2 H 17.080 -12.490 0.877 1.00 . A A . 272 ASN HB2 1 1
3 2570 1 1 71 ASN HB3 H 18.089 -12.096 -0.508 1.00 . A A . 272 ASN HB3 1 1
3 2571 1 1 71 ASN HD21 H 18.346 -9.949 -1.103 1.00 . A A . 272 ASN HD21 1 1
3 2572 1 1 71 ASN HD22 H 17.844 -8.635 -0.103 1.00 . A A . 272 ASN HD22 1 1
3 2573 1 1 71 ASN N N 14.674 -12.039 -0.303 1.00 . A A . 272 ASN N 1 1
3 2574 1 1 71 ASN ND2 N 17.842 -9.583 -0.345 1.00 . A A . 272 ASN ND2 1 1
3 2575 1 1 71 ASN O O 16.872 -14.522 -0.925 1.00 . A A . 272 ASN O 1 1
3 2576 1 1 71 ASN OD1 O 16.480 -10.032 1.357 1.00 . A A . 272 ASN OD1 1 1
3 2577 1 1 72 THR C C 15.855 -15.434 -4.388 1.00 . A A . 273 THR C 1 1
3 2578 1 1 72 THR CA C 15.149 -15.421 -3.015 1.00 . A A . 273 THR CA 1 1
3 2579 1 1 72 THR CB C 13.652 -15.868 -3.131 1.00 . A A . 273 THR CB 1 1
3 2580 1 1 72 THR CG2 C 13.027 -16.157 -1.748 1.00 . A A . 273 THR CG2 1 1
3 2581 1 1 72 THR H H 14.612 -13.388 -2.759 1.00 . A A . 273 THR H 1 1
3 2582 1 1 72 THR HA H 15.668 -16.124 -2.365 1.00 . A A . 273 THR HA 1 1
3 2583 1 1 72 THR HB H 13.602 -16.777 -3.725 1.00 . A A . 273 THR HB 1 1
3 2584 1 1 72 THR HG1 H 12.279 -14.437 -3.176 1.00 . A A . 273 THR HG1 1 1
3 2585 1 1 72 THR HG21 H 13.578 -16.949 -1.254 1.00 . A A . 273 THR HG21 1 1
3 2586 1 1 72 THR HG22 H 11.997 -16.466 -1.870 1.00 . A A . 273 THR HG22 1 1
3 2587 1 1 72 THR HG23 H 13.058 -15.262 -1.139 1.00 . A A . 273 THR HG23 1 1
3 2588 1 1 72 THR N N 15.222 -14.075 -2.415 1.00 . A A . 273 THR N 1 1
3 2589 1 1 72 THR O O 15.551 -16.253 -5.262 1.00 . A A . 273 THR O 1 1
3 2590 1 1 72 THR OG1 O 12.890 -14.844 -3.800 1.00 . A A . 273 THR OG1 1 1
3 2591 1 1 73 GLY C C 18.907 -13.566 -5.482 1.00 . A A . 274 GLY C 1 1
3 2592 1 1 73 GLY CA C 17.655 -14.410 -5.741 1.00 . A A . 274 GLY CA 1 1
3 2593 1 1 73 GLY H H 17.013 -13.908 -3.798 1.00 . A A . 274 GLY H 1 1
3 2594 1 1 73 GLY HA2 H 17.951 -15.404 -6.070 1.00 . A A . 274 GLY HA2 1 1
3 2595 1 1 73 GLY HA3 H 17.075 -13.942 -6.526 1.00 . A A . 274 GLY HA3 1 1
3 2596 1 1 73 GLY N N 16.833 -14.525 -4.538 1.00 . A A . 274 GLY N 1 1
3 2597 1 1 73 GLY O O 19.952 -13.806 -6.121 1.00 . A A . 274 GLY O 1 1
3 2598 1 1 73 GLY OXT O 18.852 -12.651 -4.630 1.00 . A A . 274 GLY OXT 1 1
4 2599 1 1 19 ASP C C -9.347 -23.042 -15.803 1.00 . A A . 220 ASP C 1 1
4 2600 1 1 19 ASP CA C -9.071 -22.688 -17.278 1.00 . A A . 220 ASP CA 1 1
4 2601 1 1 19 ASP CB C -9.967 -21.507 -17.753 1.00 . A A . 220 ASP CB 1 1
4 2602 1 1 19 ASP CG C -9.810 -20.237 -16.897 1.00 . A A . 220 ASP CG 1 1
4 2603 1 1 19 ASP H H -10.288 -24.201 -18.037 1.00 . A A . 220 ASP H 1 1
4 2604 1 1 19 ASP HA H -8.029 -22.406 -17.387 1.00 . A A . 220 ASP HA 1 1
4 2605 1 1 19 ASP HB2 H -9.704 -21.261 -18.778 1.00 . A A . 220 ASP HB2 1 1
4 2606 1 1 19 ASP HB3 H -11.009 -21.824 -17.735 1.00 . A A . 220 ASP HB3 1 1
4 2607 1 1 19 ASP N N -9.299 -23.878 -18.132 1.00 . A A . 220 ASP N 1 1
4 2608 1 1 19 ASP O O -10.509 -23.184 -15.403 1.00 . A A . 220 ASP O 1 1
4 2609 1 1 19 ASP OD1 O -8.718 -19.631 -16.918 1.00 . A A . 220 ASP OD1 1 1
4 2610 1 1 19 ASP OD2 O -10.765 -19.846 -16.193 1.00 . A A . 220 ASP OD2 1 1
4 2611 1 1 20 ARG C C -7.349 -22.624 -12.801 1.00 . A A . 221 ARG C 1 1
4 2612 1 1 20 ARG CA C -8.336 -23.533 -13.564 1.00 . A A . 221 ARG CA 1 1
4 2613 1 1 20 ARG CB C -8.018 -25.041 -13.298 1.00 . A A . 221 ARG CB 1 1
4 2614 1 1 20 ARG CD C -10.437 -25.928 -13.435 1.00 . A A . 221 ARG CD 1 1
4 2615 1 1 20 ARG CG C -8.993 -26.048 -13.960 1.00 . A A . 221 ARG CG 1 1
4 2616 1 1 20 ARG CZ C -12.649 -27.032 -13.851 1.00 . A A . 221 ARG CZ 1 1
4 2617 1 1 20 ARG H H -7.376 -23.140 -15.420 1.00 . A A . 221 ARG H 1 1
4 2618 1 1 20 ARG HA H -9.347 -23.314 -13.216 1.00 . A A . 221 ARG HA 1 1
4 2619 1 1 20 ARG HB2 H -7.019 -25.248 -13.669 1.00 . A A . 221 ARG HB2 1 1
4 2620 1 1 20 ARG HB3 H -8.027 -25.213 -12.226 1.00 . A A . 221 ARG HB3 1 1
4 2621 1 1 20 ARG HD2 H -10.452 -26.189 -12.381 1.00 . A A . 221 ARG HD2 1 1
4 2622 1 1 20 ARG HD3 H -10.773 -24.901 -13.548 1.00 . A A . 221 ARG HD3 1 1
4 2623 1 1 20 ARG HE H -10.997 -27.270 -14.953 1.00 . A A . 221 ARG HE 1 1
4 2624 1 1 20 ARG HG2 H -9.000 -25.872 -15.031 1.00 . A A . 221 ARG HG2 1 1
4 2625 1 1 20 ARG HG3 H -8.636 -27.055 -13.774 1.00 . A A . 221 ARG HG3 1 1
4 2626 1 1 20 ARG HH11 H -12.692 -25.803 -12.242 1.00 . A A . 221 ARG HH11 1 1
4 2627 1 1 20 ARG HH12 H -14.183 -26.612 -12.596 1.00 . A A . 221 ARG HH12 1 1
4 2628 1 1 20 ARG HH21 H -12.958 -28.318 -15.383 1.00 . A A . 221 ARG HH21 1 1
4 2629 1 1 20 ARG HH22 H -14.332 -28.033 -14.357 1.00 . A A . 221 ARG HH22 1 1
4 2630 1 1 20 ARG N N -8.267 -23.222 -15.010 1.00 . A A . 221 ARG N 1 1
4 2631 1 1 20 ARG NE N -11.363 -26.810 -14.168 1.00 . A A . 221 ARG NE 1 1
4 2632 1 1 20 ARG NH1 N -13.219 -26.435 -12.813 1.00 . A A . 221 ARG NH1 1 1
4 2633 1 1 20 ARG NH2 N -13.368 -27.859 -14.590 1.00 . A A . 221 ARG NH2 1 1
4 2634 1 1 20 ARG O O -6.147 -22.914 -12.731 1.00 . A A . 221 ARG O 1 1
4 2635 1 1 21 ASN C C -6.770 -21.076 -10.108 1.00 . A A . 222 ASN C 1 1
4 2636 1 1 21 ASN CA C -7.078 -20.521 -11.505 1.00 . A A . 222 ASN CA 1 1
4 2637 1 1 21 ASN CB C -7.843 -19.172 -11.385 1.00 . A A . 222 ASN CB 1 1
4 2638 1 1 21 ASN CG C -8.097 -18.483 -12.731 1.00 . A A . 222 ASN CG 1 1
4 2639 1 1 21 ASN H H -8.818 -21.329 -12.403 1.00 . A A . 222 ASN H 1 1
4 2640 1 1 21 ASN HA H -6.142 -20.351 -12.039 1.00 . A A . 222 ASN HA 1 1
4 2641 1 1 21 ASN HB2 H -8.800 -19.355 -10.910 1.00 . A A . 222 ASN HB2 1 1
4 2642 1 1 21 ASN HB3 H -7.273 -18.490 -10.764 1.00 . A A . 222 ASN HB3 1 1
4 2643 1 1 21 ASN HD21 H -9.807 -17.732 -12.065 1.00 . A A . 222 ASN HD21 1 1
4 2644 1 1 21 ASN HD22 H -9.394 -17.325 -13.692 1.00 . A A . 222 ASN HD22 1 1
4 2645 1 1 21 ASN N N -7.866 -21.500 -12.275 1.00 . A A . 222 ASN N 1 1
4 2646 1 1 21 ASN ND2 N -9.210 -17.775 -12.840 1.00 . A A . 222 ASN ND2 1 1
4 2647 1 1 21 ASN O O -7.637 -21.685 -9.471 1.00 . A A . 222 ASN O 1 1
4 2648 1 1 21 ASN OD1 O -7.302 -18.588 -13.662 1.00 . A A . 222 ASN OD1 1 1
4 2649 1 1 22 HIS C C -4.446 -20.184 -7.565 1.00 . A A . 223 HIS C 1 1
4 2650 1 1 22 HIS CA C -5.054 -21.349 -8.345 1.00 . A A . 223 HIS CA 1 1
4 2651 1 1 22 HIS CB C -4.016 -22.485 -8.526 1.00 . A A . 223 HIS CB 1 1
4 2652 1 1 22 HIS CD2 C -5.573 -24.532 -8.878 1.00 . A A . 223 HIS CD2 1 1
4 2653 1 1 22 HIS CE1 C -4.780 -25.222 -10.787 1.00 . A A . 223 HIS CE1 1 1
4 2654 1 1 22 HIS CG C -4.565 -23.699 -9.224 1.00 . A A . 223 HIS CG 1 1
4 2655 1 1 22 HIS H H -4.900 -20.374 -10.215 1.00 . A A . 223 HIS H 1 1
4 2656 1 1 22 HIS HA H -5.907 -21.738 -7.784 1.00 . A A . 223 HIS HA 1 1
4 2657 1 1 22 HIS HB2 H -3.181 -22.114 -9.105 1.00 . A A . 223 HIS HB2 1 1
4 2658 1 1 22 HIS HB3 H -3.654 -22.798 -7.550 1.00 . A A . 223 HIS HB3 1 1
4 2659 1 1 22 HIS HD1 H -3.341 -23.786 -10.938 1.00 . A A . 223 HIS HD1 1 1
4 2660 1 1 22 HIS HD2 H -6.175 -24.474 -7.982 1.00 . A A . 223 HIS HD2 1 1
4 2661 1 1 22 HIS HE1 H -4.626 -25.793 -11.687 1.00 . A A . 223 HIS HE1 1 1
4 2662 1 1 22 HIS HE2 H -6.156 -26.331 -9.766 1.00 . A A . 223 HIS HE2 1 1
4 2663 1 1 22 HIS N N -5.528 -20.873 -9.651 1.00 . A A . 223 HIS N 1 1
4 2664 1 1 22 HIS ND1 N -4.090 -24.166 -10.427 1.00 . A A . 223 HIS ND1 1 1
4 2665 1 1 22 HIS NE2 N -5.687 -25.469 -9.866 1.00 . A A . 223 HIS NE2 1 1
4 2666 1 1 22 HIS O O -3.422 -19.618 -7.981 1.00 . A A . 223 HIS O 1 1
4 2667 1 1 23 VAL C C -3.531 -19.397 -4.613 1.00 . A A . 224 VAL C 1 1
4 2668 1 1 23 VAL CA C -4.588 -18.769 -5.547 1.00 . A A . 224 VAL CA 1 1
4 2669 1 1 23 VAL CB C -5.747 -18.064 -4.732 1.00 . A A . 224 VAL CB 1 1
4 2670 1 1 23 VAL CG1 C -5.211 -16.861 -3.903 1.00 . A A . 224 VAL CG1 1 1
4 2671 1 1 23 VAL CG2 C -6.901 -17.630 -5.677 1.00 . A A . 224 VAL CG2 1 1
4 2672 1 1 23 VAL H H -5.923 -20.282 -6.209 1.00 . A A . 224 VAL H 1 1
4 2673 1 1 23 VAL HA H -4.095 -18.008 -6.156 1.00 . A A . 224 VAL HA 1 1
4 2674 1 1 23 VAL HB H -6.152 -18.793 -4.029 1.00 . A A . 224 VAL HB 1 1
4 2675 1 1 23 VAL HG11 H -4.790 -16.114 -4.566 1.00 . A A . 224 VAL HG11 1 1
4 2676 1 1 23 VAL HG12 H -4.442 -17.202 -3.223 1.00 . A A . 224 VAL HG12 1 1
4 2677 1 1 23 VAL HG13 H -6.017 -16.418 -3.329 1.00 . A A . 224 VAL HG13 1 1
4 2678 1 1 23 VAL HG21 H -7.291 -18.499 -6.196 1.00 . A A . 224 VAL HG21 1 1
4 2679 1 1 23 VAL HG22 H -6.536 -16.919 -6.406 1.00 . A A . 224 VAL HG22 1 1
4 2680 1 1 23 VAL HG23 H -7.698 -17.176 -5.102 1.00 . A A . 224 VAL HG23 1 1
4 2681 1 1 23 VAL N N -5.090 -19.817 -6.443 1.00 . A A . 224 VAL N 1 1
4 2682 1 1 23 VAL O O -3.834 -19.822 -3.487 1.00 . A A . 224 VAL O 1 1
4 2683 1 1 24 GLY C C -0.430 -19.053 -3.561 1.00 . A A . 225 GLY C 1 1
4 2684 1 1 24 GLY CA C -1.164 -20.082 -4.406 1.00 . A A . 225 GLY CA 1 1
4 2685 1 1 24 GLY H H -2.152 -19.177 -6.050 1.00 . A A . 225 GLY H 1 1
4 2686 1 1 24 GLY HA2 H -1.506 -20.885 -3.759 1.00 . A A . 225 GLY HA2 1 1
4 2687 1 1 24 GLY HA3 H -0.472 -20.498 -5.127 1.00 . A A . 225 GLY HA3 1 1
4 2688 1 1 24 GLY N N -2.297 -19.507 -5.137 1.00 . A A . 225 GLY N 1 1
4 2689 1 1 24 GLY O O 0.808 -19.054 -3.501 1.00 . A A . 225 GLY O 1 1
4 2690 1 1 25 LYS C C -1.822 -16.544 -1.185 1.00 . A A . 226 LYS C 1 1
4 2691 1 1 25 LYS CA C -0.692 -17.103 -2.058 1.00 . A A . 226 LYS CA 1 1
4 2692 1 1 25 LYS CB C -0.076 -15.958 -2.913 1.00 . A A . 226 LYS CB 1 1
4 2693 1 1 25 LYS CD C -0.409 -14.073 -4.663 1.00 . A A . 226 LYS CD 1 1
4 2694 1 1 25 LYS CE C -0.296 -12.773 -3.829 1.00 . A A . 226 LYS CE 1 1
4 2695 1 1 25 LYS CG C -1.051 -15.271 -3.902 1.00 . A A . 226 LYS CG 1 1
4 2696 1 1 25 LYS H H -2.178 -18.269 -2.983 1.00 . A A . 226 LYS H 1 1
4 2697 1 1 25 LYS HA H 0.079 -17.522 -1.414 1.00 . A A . 226 LYS HA 1 1
4 2698 1 1 25 LYS HB2 H 0.316 -15.199 -2.242 1.00 . A A . 226 LYS HB2 1 1
4 2699 1 1 25 LYS HB3 H 0.753 -16.364 -3.483 1.00 . A A . 226 LYS HB3 1 1
4 2700 1 1 25 LYS HD2 H 0.585 -14.358 -4.988 1.00 . A A . 226 LYS HD2 1 1
4 2701 1 1 25 LYS HD3 H -1.008 -13.862 -5.548 1.00 . A A . 226 LYS HD3 1 1
4 2702 1 1 25 LYS HE2 H 0.121 -11.994 -4.455 1.00 . A A . 226 LYS HE2 1 1
4 2703 1 1 25 LYS HE3 H -1.289 -12.475 -3.518 1.00 . A A . 226 LYS HE3 1 1
4 2704 1 1 25 LYS HG2 H -1.383 -16.011 -4.626 1.00 . A A . 226 LYS HG2 1 1
4 2705 1 1 25 LYS HG3 H -1.915 -14.917 -3.348 1.00 . A A . 226 LYS HG3 1 1
4 2706 1 1 25 LYS HZ1 H 0.688 -11.970 -2.173 1.00 . A A . 226 LYS HZ1 1 1
4 2707 1 1 25 LYS HZ2 H 1.497 -13.271 -2.882 1.00 . A A . 226 LYS HZ2 1 1
4 2708 1 1 25 LYS HZ3 H 0.124 -13.544 -1.933 1.00 . A A . 226 LYS HZ3 1 1
4 2709 1 1 25 LYS N N -1.204 -18.180 -2.903 1.00 . A A . 226 LYS N 1 1
4 2710 1 1 25 LYS NZ N 0.563 -12.902 -2.623 1.00 . A A . 226 LYS NZ 1 1
4 2711 1 1 25 LYS O O -3.001 -16.857 -1.394 1.00 . A A . 226 LYS O 1 1
4 2712 1 1 26 TYR C C -2.502 -13.536 -0.041 1.00 . A A . 227 TYR C 1 1
4 2713 1 1 26 TYR CA C -2.365 -14.926 0.604 1.00 . A A . 227 TYR CA 1 1
4 2714 1 1 26 TYR CB C -1.836 -14.761 2.058 1.00 . A A . 227 TYR CB 1 1
4 2715 1 1 26 TYR CD1 C -0.648 -16.951 2.650 1.00 . A A . 227 TYR CD1 1 1
4 2716 1 1 26 TYR CD2 C -2.612 -16.377 3.886 1.00 . A A . 227 TYR CD2 1 1
4 2717 1 1 26 TYR CE1 C -0.522 -18.109 3.387 1.00 . A A . 227 TYR CE1 1 1
4 2718 1 1 26 TYR CE2 C -2.479 -17.530 4.625 1.00 . A A . 227 TYR CE2 1 1
4 2719 1 1 26 TYR CG C -1.703 -16.060 2.875 1.00 . A A . 227 TYR CG 1 1
4 2720 1 1 26 TYR CZ C -1.435 -18.386 4.379 1.00 . A A . 227 TYR CZ 1 1
4 2721 1 1 26 TYR H H -0.485 -15.712 0.034 1.00 . A A . 227 TYR H 1 1
4 2722 1 1 26 TYR HA H -3.340 -15.403 0.626 1.00 . A A . 227 TYR HA 1 1
4 2723 1 1 26 TYR HB2 H -0.853 -14.300 2.028 1.00 . A A . 227 TYR HB2 1 1
4 2724 1 1 26 TYR HB3 H -2.504 -14.090 2.602 1.00 . A A . 227 TYR HB3 1 1
4 2725 1 1 26 TYR HD1 H 0.071 -16.735 1.865 1.00 . A A . 227 TYR HD1 1 1
4 2726 1 1 26 TYR HD2 H -3.440 -15.705 4.083 1.00 . A A . 227 TYR HD2 1 1
4 2727 1 1 26 TYR HE1 H 0.302 -18.785 3.193 1.00 . A A . 227 TYR HE1 1 1
4 2728 1 1 26 TYR HE2 H -3.195 -17.754 5.402 1.00 . A A . 227 TYR HE2 1 1
4 2729 1 1 26 TYR HH H -2.151 -19.994 5.139 1.00 . A A . 227 TYR HH 1 1
4 2730 1 1 26 TYR N N -1.437 -15.749 -0.186 1.00 . A A . 227 TYR N 1 1
4 2731 1 1 26 TYR O O -1.854 -13.226 -1.050 1.00 . A A . 227 TYR O 1 1
4 2732 1 1 26 TYR OH O -1.310 -19.531 5.123 1.00 . A A . 227 TYR OH 1 1
4 2733 1 1 27 THR C C -3.323 -10.546 1.668 1.00 . A A . 228 THR C 1 1
4 2734 1 1 27 THR CA C -3.454 -11.267 0.304 1.00 . A A . 228 THR CA 1 1
4 2735 1 1 27 THR CB C -4.805 -10.881 -0.411 1.00 . A A . 228 THR CB 1 1
4 2736 1 1 27 THR CG2 C -4.890 -11.453 -1.839 1.00 . A A . 228 THR CG2 1 1
4 2737 1 1 27 THR H H -3.962 -13.100 1.226 1.00 . A A . 228 THR H 1 1
4 2738 1 1 27 THR HA H -2.620 -10.966 -0.327 1.00 . A A . 228 THR HA 1 1
4 2739 1 1 27 THR HB H -4.853 -9.799 -0.479 1.00 . A A . 228 THR HB 1 1
4 2740 1 1 27 THR HG1 H -5.647 -11.957 1.019 1.00 . A A . 228 THR HG1 1 1
4 2741 1 1 27 THR HG21 H -4.074 -11.068 -2.433 1.00 . A A . 228 THR HG21 1 1
4 2742 1 1 27 THR HG22 H -5.831 -11.172 -2.298 1.00 . A A . 228 THR HG22 1 1
4 2743 1 1 27 THR HG23 H -4.824 -12.533 -1.802 1.00 . A A . 228 THR HG23 1 1
4 2744 1 1 27 THR N N -3.362 -12.718 0.558 1.00 . A A . 228 THR N 1 1
4 2745 1 1 27 THR O O -3.509 -11.201 2.710 1.00 . A A . 228 THR O 1 1
4 2746 1 1 27 THR OG1 O -5.932 -11.324 0.355 1.00 . A A . 228 THR OG1 1 1
4 2747 1 1 28 PRO C C -4.177 -8.522 3.871 1.00 . A A . 229 PRO C 1 1
4 2748 1 1 28 PRO CA C -2.905 -8.420 2.991 1.00 . A A . 229 PRO CA 1 1
4 2749 1 1 28 PRO CB C -2.666 -6.952 2.509 1.00 . A A . 229 PRO CB 1 1
4 2750 1 1 28 PRO CD C -2.692 -8.323 0.542 1.00 . A A . 229 PRO CD 1 1
4 2751 1 1 28 PRO CG C -3.063 -6.954 1.058 1.00 . A A . 229 PRO CG 1 1
4 2752 1 1 28 PRO HA H -2.053 -8.753 3.582 1.00 . A A . 229 PRO HA 1 1
4 2753 1 1 28 PRO HB2 H -3.261 -6.251 3.089 1.00 . A A . 229 PRO HB2 1 1
4 2754 1 1 28 PRO HB3 H -1.615 -6.699 2.627 1.00 . A A . 229 PRO HB3 1 1
4 2755 1 1 28 PRO HD2 H -3.300 -8.584 -0.316 1.00 . A A . 229 PRO HD2 1 1
4 2756 1 1 28 PRO HD3 H -1.637 -8.367 0.281 1.00 . A A . 229 PRO HD3 1 1
4 2757 1 1 28 PRO HG2 H -4.135 -6.793 0.962 1.00 . A A . 229 PRO HG2 1 1
4 2758 1 1 28 PRO HG3 H -2.523 -6.183 0.520 1.00 . A A . 229 PRO HG3 1 1
4 2759 1 1 28 PRO N N -2.999 -9.201 1.710 1.00 . A A . 229 PRO N 1 1
4 2760 1 1 28 PRO O O -4.115 -8.274 5.078 1.00 . A A . 229 PRO O 1 1
4 2761 1 1 29 GLU C C -6.615 -10.078 5.010 1.00 . A A . 230 GLU C 1 1
4 2762 1 1 29 GLU CA C -6.608 -9.001 3.905 1.00 . A A . 230 GLU CA 1 1
4 2763 1 1 29 GLU CB C -7.713 -9.282 2.861 1.00 . A A . 230 GLU CB 1 1
4 2764 1 1 29 GLU CD C -9.032 -8.358 0.844 1.00 . A A . 230 GLU CD 1 1
4 2765 1 1 29 GLU CG C -7.748 -8.282 1.682 1.00 . A A . 230 GLU CG 1 1
4 2766 1 1 29 GLU H H -5.254 -9.147 2.297 1.00 . A A . 230 GLU H 1 1
4 2767 1 1 29 GLU HA H -6.808 -8.036 4.362 1.00 . A A . 230 GLU HA 1 1
4 2768 1 1 29 GLU HB2 H -7.560 -10.278 2.456 1.00 . A A . 230 GLU HB2 1 1
4 2769 1 1 29 GLU HB3 H -8.682 -9.262 3.361 1.00 . A A . 230 GLU HB3 1 1
4 2770 1 1 29 GLU HG2 H -7.640 -7.272 2.075 1.00 . A A . 230 GLU HG2 1 1
4 2771 1 1 29 GLU HG3 H -6.902 -8.485 1.035 1.00 . A A . 230 GLU HG3 1 1
4 2772 1 1 29 GLU N N -5.307 -8.906 3.245 1.00 . A A . 230 GLU N 1 1
4 2773 1 1 29 GLU O O -7.000 -9.778 6.137 1.00 . A A . 230 GLU O 1 1
4 2774 1 1 29 GLU OE1 O -9.213 -9.334 0.086 1.00 . A A . 230 GLU OE1 1 1
4 2775 1 1 29 GLU OE2 O -9.875 -7.439 0.939 1.00 . A A . 230 GLU OE2 1 1
4 2776 1 1 30 GLU C C -5.246 -12.183 6.827 1.00 . A A . 231 GLU C 1 1
4 2777 1 1 30 GLU CA C -6.162 -12.462 5.629 1.00 . A A . 231 GLU CA 1 1
4 2778 1 1 30 GLU CB C -5.723 -13.809 4.964 1.00 . A A . 231 GLU CB 1 1
4 2779 1 1 30 GLU CD C -6.700 -13.693 2.582 1.00 . A A . 231 GLU CD 1 1
4 2780 1 1 30 GLU CG C -6.715 -14.403 3.940 1.00 . A A . 231 GLU CG 1 1
4 2781 1 1 30 GLU H H -5.861 -11.470 3.760 1.00 . A A . 231 GLU H 1 1
4 2782 1 1 30 GLU HA H -7.176 -12.583 5.996 1.00 . A A . 231 GLU HA 1 1
4 2783 1 1 30 GLU HB2 H -4.773 -13.653 4.464 1.00 . A A . 231 GLU HB2 1 1
4 2784 1 1 30 GLU HB3 H -5.572 -14.549 5.749 1.00 . A A . 231 GLU HB3 1 1
4 2785 1 1 30 GLU HG2 H -6.465 -15.451 3.789 1.00 . A A . 231 GLU HG2 1 1
4 2786 1 1 30 GLU HG3 H -7.715 -14.351 4.362 1.00 . A A . 231 GLU HG3 1 1
4 2787 1 1 30 GLU N N -6.178 -11.320 4.674 1.00 . A A . 231 GLU N 1 1
4 2788 1 1 30 GLU O O -5.576 -12.547 7.951 1.00 . A A . 231 GLU O 1 1
4 2789 1 1 30 GLU OE1 O -5.787 -13.980 1.775 1.00 . A A . 231 GLU OE1 1 1
4 2790 1 1 30 GLU OE2 O -7.588 -12.854 2.314 1.00 . A A . 231 GLU OE2 1 1
4 2791 1 1 31 ILE C C -3.542 -10.220 8.582 1.00 . A A . 232 ILE C 1 1
4 2792 1 1 31 ILE CA C -3.068 -11.302 7.598 1.00 . A A . 232 ILE CA 1 1
4 2793 1 1 31 ILE CB C -1.644 -10.958 6.982 1.00 . A A . 232 ILE CB 1 1
4 2794 1 1 31 ILE CD1 C -1.704 -12.773 5.080 1.00 . A A . 232 ILE CD1 1 1
4 2795 1 1 31 ILE CG1 C -0.994 -12.225 6.305 1.00 . A A . 232 ILE CG1 1 1
4 2796 1 1 31 ILE CG2 C -0.671 -10.385 8.059 1.00 . A A . 232 ILE CG2 1 1
4 2797 1 1 31 ILE H H -3.941 -11.199 5.659 1.00 . A A . 232 ILE H 1 1
4 2798 1 1 31 ILE HA H -2.966 -12.229 8.151 1.00 . A A . 232 ILE HA 1 1
4 2799 1 1 31 ILE HB H -1.782 -10.190 6.225 1.00 . A A . 232 ILE HB 1 1
4 2800 1 1 31 ILE HD11 H -1.767 -12.007 4.320 1.00 . A A . 232 ILE HD11 1 1
4 2801 1 1 31 ILE HD12 H -2.701 -13.098 5.347 1.00 . A A . 232 ILE HD12 1 1
4 2802 1 1 31 ILE HD13 H -1.148 -13.614 4.693 1.00 . A A . 232 ILE HD13 1 1
4 2803 1 1 31 ILE HG12 H 0.015 -11.986 5.997 1.00 . A A . 232 ILE HG12 1 1
4 2804 1 1 31 ILE HG13 H -0.947 -13.027 7.036 1.00 . A A . 232 ILE HG13 1 1
4 2805 1 1 31 ILE HG21 H -1.072 -9.465 8.466 1.00 . A A . 232 ILE HG21 1 1
4 2806 1 1 31 ILE HG22 H 0.297 -10.180 7.617 1.00 . A A . 232 ILE HG22 1 1
4 2807 1 1 31 ILE HG23 H -0.548 -11.102 8.863 1.00 . A A . 232 ILE HG23 1 1
4 2808 1 1 31 ILE N N -4.094 -11.538 6.566 1.00 . A A . 232 ILE N 1 1
4 2809 1 1 31 ILE O O -3.452 -10.395 9.798 1.00 . A A . 232 ILE O 1 1
4 2810 1 1 32 GLU C C -5.840 -8.457 9.664 1.00 . A A . 233 GLU C 1 1
4 2811 1 1 32 GLU CA C -4.597 -8.002 8.864 1.00 . A A . 233 GLU CA 1 1
4 2812 1 1 32 GLU CB C -4.921 -6.769 7.967 1.00 . A A . 233 GLU CB 1 1
4 2813 1 1 32 GLU CD C -3.558 -5.101 9.350 1.00 . A A . 233 GLU CD 1 1
4 2814 1 1 32 GLU CG C -4.932 -5.427 8.729 1.00 . A A . 233 GLU CG 1 1
4 2815 1 1 32 GLU H H -4.128 -9.046 7.081 1.00 . A A . 233 GLU H 1 1
4 2816 1 1 32 GLU HA H -3.822 -7.729 9.571 1.00 . A A . 233 GLU HA 1 1
4 2817 1 1 32 GLU HB2 H -4.178 -6.706 7.175 1.00 . A A . 233 GLU HB2 1 1
4 2818 1 1 32 GLU HB3 H -5.895 -6.908 7.502 1.00 . A A . 233 GLU HB3 1 1
4 2819 1 1 32 GLU HG2 H -5.208 -4.631 8.034 1.00 . A A . 233 GLU HG2 1 1
4 2820 1 1 32 GLU HG3 H -5.677 -5.475 9.514 1.00 . A A . 233 GLU HG3 1 1
4 2821 1 1 32 GLU N N -4.079 -9.116 8.047 1.00 . A A . 233 GLU N 1 1
4 2822 1 1 32 GLU O O -6.051 -8.045 10.812 1.00 . A A . 233 GLU O 1 1
4 2823 1 1 32 GLU OE1 O -2.668 -4.620 8.617 1.00 . A A . 233 GLU OE1 1 1
4 2824 1 1 32 GLU OE2 O -3.351 -5.344 10.559 1.00 . A A . 233 GLU OE2 1 1
4 2825 1 1 33 LYS C C -7.471 -10.927 10.745 1.00 . A A . 234 LYS C 1 1
4 2826 1 1 33 LYS CA C -7.837 -9.926 9.637 1.00 . A A . 234 LYS CA 1 1
4 2827 1 1 33 LYS CB C -8.701 -10.626 8.558 1.00 . A A . 234 LYS CB 1 1
4 2828 1 1 33 LYS CD C -11.013 -9.982 9.554 1.00 . A A . 234 LYS CD 1 1
4 2829 1 1 33 LYS CE C -11.297 -8.915 8.470 1.00 . A A . 234 LYS CE 1 1
4 2830 1 1 33 LYS CG C -10.087 -11.129 9.050 1.00 . A A . 234 LYS CG 1 1
4 2831 1 1 33 LYS H H -6.387 -9.618 8.135 1.00 . A A . 234 LYS H 1 1
4 2832 1 1 33 LYS HA H -8.411 -9.119 10.074 1.00 . A A . 234 LYS HA 1 1
4 2833 1 1 33 LYS HB2 H -8.860 -9.934 7.739 1.00 . A A . 234 LYS HB2 1 1
4 2834 1 1 33 LYS HB3 H -8.148 -11.481 8.171 1.00 . A A . 234 LYS HB3 1 1
4 2835 1 1 33 LYS HD2 H -11.958 -10.411 9.868 1.00 . A A . 234 LYS HD2 1 1
4 2836 1 1 33 LYS HD3 H -10.547 -9.497 10.408 1.00 . A A . 234 LYS HD3 1 1
4 2837 1 1 33 LYS HE2 H -11.991 -8.182 8.866 1.00 . A A . 234 LYS HE2 1 1
4 2838 1 1 33 LYS HE3 H -10.371 -8.419 8.207 1.00 . A A . 234 LYS HE3 1 1
4 2839 1 1 33 LYS HG2 H -10.581 -11.647 8.229 1.00 . A A . 234 LYS HG2 1 1
4 2840 1 1 33 LYS HG3 H -9.933 -11.836 9.861 1.00 . A A . 234 LYS HG3 1 1
4 2841 1 1 33 LYS HZ1 H -11.972 -8.787 6.500 1.00 . A A . 234 LYS HZ1 1 1
4 2842 1 1 33 LYS HZ2 H -12.829 -9.895 7.445 1.00 . A A . 234 LYS HZ2 1 1
4 2843 1 1 33 LYS HZ3 H -11.277 -10.277 6.888 1.00 . A A . 234 LYS HZ3 1 1
4 2844 1 1 33 LYS N N -6.632 -9.344 9.038 1.00 . A A . 234 LYS N 1 1
4 2845 1 1 33 LYS NZ N -11.886 -9.509 7.240 1.00 . A A . 234 LYS NZ 1 1
4 2846 1 1 33 LYS O O -8.188 -11.023 11.733 1.00 . A A . 234 LYS O 1 1
4 2847 1 1 34 LEU C C -5.404 -11.933 12.818 1.00 . A A . 235 LEU C 1 1
4 2848 1 1 34 LEU CA C -5.893 -12.662 11.573 1.00 . A A . 235 LEU CA 1 1
4 2849 1 1 34 LEU CB C -4.805 -13.634 10.973 1.00 . A A . 235 LEU CB 1 1
4 2850 1 1 34 LEU CD1 C -2.672 -13.598 12.451 1.00 . A A . 235 LEU CD1 1 1
4 2851 1 1 34 LEU CD2 C -2.481 -14.024 9.950 1.00 . A A . 235 LEU CD2 1 1
4 2852 1 1 34 LEU CG C -3.271 -13.281 11.055 1.00 . A A . 235 LEU CG 1 1
4 2853 1 1 34 LEU H H -5.821 -11.532 9.768 1.00 . A A . 235 LEU H 1 1
4 2854 1 1 34 LEU HA H -6.764 -13.250 11.857 1.00 . A A . 235 LEU HA 1 1
4 2855 1 1 34 LEU HB2 H -4.936 -14.599 11.448 1.00 . A A . 235 LEU HB2 1 1
4 2856 1 1 34 LEU HB3 H -5.058 -13.767 9.925 1.00 . A A . 235 LEU HB3 1 1
4 2857 1 1 34 LEU HD11 H -1.640 -13.286 12.481 1.00 . A A . 235 LEU HD11 1 1
4 2858 1 1 34 LEU HD12 H -2.730 -14.662 12.650 1.00 . A A . 235 LEU HD12 1 1
4 2859 1 1 34 LEU HD13 H -3.223 -13.065 13.212 1.00 . A A . 235 LEU HD13 1 1
4 2860 1 1 34 LEU HD21 H -2.924 -13.827 8.985 1.00 . A A . 235 LEU HD21 1 1
4 2861 1 1 34 LEU HD22 H -2.493 -15.088 10.139 1.00 . A A . 235 LEU HD22 1 1
4 2862 1 1 34 LEU HD23 H -1.457 -13.677 9.946 1.00 . A A . 235 LEU HD23 1 1
4 2863 1 1 34 LEU HG H -3.140 -12.215 10.884 1.00 . A A . 235 LEU HG 1 1
4 2864 1 1 34 LEU N N -6.350 -11.665 10.575 1.00 . A A . 235 LEU N 1 1
4 2865 1 1 34 LEU O O -5.617 -12.386 13.941 1.00 . A A . 235 LEU O 1 1
4 2866 1 1 35 LYS C C -5.375 -9.270 14.392 1.00 . A A . 236 LYS C 1 1
4 2867 1 1 35 LYS CA C -4.210 -9.926 13.637 1.00 . A A . 236 LYS CA 1 1
4 2868 1 1 35 LYS CB C -3.277 -8.876 13.001 1.00 . A A . 236 LYS CB 1 1
4 2869 1 1 35 LYS CD C -1.222 -8.507 11.483 1.00 . A A . 236 LYS CD 1 1
4 2870 1 1 35 LYS CE C -0.883 -7.144 12.109 1.00 . A A . 236 LYS CE 1 1
4 2871 1 1 35 LYS CG C -1.938 -9.463 12.469 1.00 . A A . 236 LYS CG 1 1
4 2872 1 1 35 LYS H H -4.538 -10.556 11.649 1.00 . A A . 236 LYS H 1 1
4 2873 1 1 35 LYS HA H -3.636 -10.532 14.330 1.00 . A A . 236 LYS HA 1 1
4 2874 1 1 35 LYS HB2 H -3.802 -8.405 12.167 1.00 . A A . 236 LYS HB2 1 1
4 2875 1 1 35 LYS HB3 H -3.044 -8.111 13.738 1.00 . A A . 236 LYS HB3 1 1
4 2876 1 1 35 LYS HD2 H -0.304 -8.977 11.141 1.00 . A A . 236 LYS HD2 1 1
4 2877 1 1 35 LYS HD3 H -1.870 -8.354 10.626 1.00 . A A . 236 LYS HD3 1 1
4 2878 1 1 35 LYS HE2 H -1.753 -6.759 12.626 1.00 . A A . 236 LYS HE2 1 1
4 2879 1 1 35 LYS HE3 H -0.078 -7.271 12.821 1.00 . A A . 236 LYS HE3 1 1
4 2880 1 1 35 LYS HG2 H -1.281 -9.662 13.307 1.00 . A A . 236 LYS HG2 1 1
4 2881 1 1 35 LYS HG3 H -2.144 -10.399 11.954 1.00 . A A . 236 LYS HG3 1 1
4 2882 1 1 35 LYS HZ1 H -1.267 -5.930 10.455 1.00 . A A . 236 LYS HZ1 1 1
4 2883 1 1 35 LYS HZ2 H 0.328 -6.499 10.536 1.00 . A A . 236 LYS HZ2 1 1
4 2884 1 1 35 LYS HZ3 H -0.183 -5.255 11.564 1.00 . A A . 236 LYS HZ3 1 1
4 2885 1 1 35 LYS N N -4.713 -10.807 12.583 1.00 . A A . 236 LYS N 1 1
4 2886 1 1 35 LYS NZ N -0.470 -6.137 11.097 1.00 . A A . 236 LYS NZ 1 1
4 2887 1 1 35 LYS O O -5.292 -9.075 15.601 1.00 . A A . 236 LYS O 1 1
4 2888 1 1 36 GLU C C -8.361 -9.539 15.147 1.00 . A A . 237 GLU C 1 1
4 2889 1 1 36 GLU CA C -7.719 -8.464 14.237 1.00 . A A . 237 GLU CA 1 1
4 2890 1 1 36 GLU CB C -8.694 -8.057 13.097 1.00 . A A . 237 GLU CB 1 1
4 2891 1 1 36 GLU CD C -9.719 -5.985 14.210 1.00 . A A . 237 GLU CD 1 1
4 2892 1 1 36 GLU CG C -9.986 -7.358 13.566 1.00 . A A . 237 GLU CG 1 1
4 2893 1 1 36 GLU H H -6.420 -9.097 12.681 1.00 . A A . 237 GLU H 1 1
4 2894 1 1 36 GLU HA H -7.486 -7.582 14.834 1.00 . A A . 237 GLU HA 1 1
4 2895 1 1 36 GLU HB2 H -8.176 -7.387 12.417 1.00 . A A . 237 GLU HB2 1 1
4 2896 1 1 36 GLU HB3 H -8.972 -8.950 12.542 1.00 . A A . 237 GLU HB3 1 1
4 2897 1 1 36 GLU HG2 H -10.644 -7.228 12.707 1.00 . A A . 237 GLU HG2 1 1
4 2898 1 1 36 GLU HG3 H -10.493 -8.000 14.285 1.00 . A A . 237 GLU HG3 1 1
4 2899 1 1 36 GLU N N -6.465 -8.975 13.658 1.00 . A A . 237 GLU N 1 1
4 2900 1 1 36 GLU O O -8.755 -9.259 16.276 1.00 . A A . 237 GLU O 1 1
4 2901 1 1 36 GLU OE1 O -9.641 -4.986 13.471 1.00 . A A . 237 GLU OE1 1 1
4 2902 1 1 36 GLU OE2 O -9.562 -5.906 15.446 1.00 . A A . 237 GLU OE2 1 1
4 2903 1 1 37 LEU C C -8.016 -12.320 16.537 1.00 . A A . 238 LEU C 1 1
4 2904 1 1 37 LEU CA C -8.911 -11.970 15.333 1.00 . A A . 238 LEU CA 1 1
4 2905 1 1 37 LEU CB C -9.002 -13.188 14.367 1.00 . A A . 238 LEU CB 1 1
4 2906 1 1 37 LEU CD1 C -9.914 -14.258 12.208 1.00 . A A . 238 LEU CD1 1 1
4 2907 1 1 37 LEU CD2 C -11.491 -12.986 13.775 1.00 . A A . 238 LEU CD2 1 1
4 2908 1 1 37 LEU CG C -10.052 -13.085 13.213 1.00 . A A . 238 LEU CG 1 1
4 2909 1 1 37 LEU H H -8.085 -10.895 13.705 1.00 . A A . 238 LEU H 1 1
4 2910 1 1 37 LEU HA H -9.904 -11.741 15.698 1.00 . A A . 238 LEU HA 1 1
4 2911 1 1 37 LEU HB2 H -8.020 -13.339 13.924 1.00 . A A . 238 LEU HB2 1 1
4 2912 1 1 37 LEU HB3 H -9.239 -14.073 14.955 1.00 . A A . 238 LEU HB3 1 1
4 2913 1 1 37 LEU HD11 H -10.637 -14.146 11.410 1.00 . A A . 238 LEU HD11 1 1
4 2914 1 1 37 LEU HD12 H -10.082 -15.199 12.713 1.00 . A A . 238 LEU HD12 1 1
4 2915 1 1 37 LEU HD13 H -8.916 -14.256 11.783 1.00 . A A . 238 LEU HD13 1 1
4 2916 1 1 37 LEU HD21 H -12.197 -12.903 12.959 1.00 . A A . 238 LEU HD21 1 1
4 2917 1 1 37 LEU HD22 H -11.580 -12.110 14.404 1.00 . A A . 238 LEU HD22 1 1
4 2918 1 1 37 LEU HD23 H -11.722 -13.867 14.360 1.00 . A A . 238 LEU HD23 1 1
4 2919 1 1 37 LEU HG H -9.860 -12.173 12.657 1.00 . A A . 238 LEU HG 1 1
4 2920 1 1 37 LEU N N -8.413 -10.776 14.621 1.00 . A A . 238 LEU N 1 1
4 2921 1 1 37 LEU O O -8.468 -12.979 17.474 1.00 . A A . 238 LEU O 1 1
4 2922 1 1 38 ARG C C -5.943 -11.077 18.661 1.00 . A A . 239 ARG C 1 1
4 2923 1 1 38 ARG CA C -5.744 -12.119 17.535 1.00 . A A . 239 ARG CA 1 1
4 2924 1 1 38 ARG CB C -4.307 -12.059 16.949 1.00 . A A . 239 ARG CB 1 1
4 2925 1 1 38 ARG CD C -1.779 -12.337 17.329 1.00 . A A . 239 ARG CD 1 1
4 2926 1 1 38 ARG CG C -3.186 -12.478 17.928 1.00 . A A . 239 ARG CG 1 1
4 2927 1 1 38 ARG CZ C -0.282 -10.477 16.577 1.00 . A A . 239 ARG CZ 1 1
4 2928 1 1 38 ARG H H -6.447 -11.471 15.640 1.00 . A A . 239 ARG H 1 1
4 2929 1 1 38 ARG HA H -5.908 -13.108 17.952 1.00 . A A . 239 ARG HA 1 1
4 2930 1 1 38 ARG HB2 H -4.259 -12.713 16.085 1.00 . A A . 239 ARG HB2 1 1
4 2931 1 1 38 ARG HB3 H -4.112 -11.043 16.619 1.00 . A A . 239 ARG HB3 1 1
4 2932 1 1 38 ARG HD2 H -1.049 -12.664 18.065 1.00 . A A . 239 ARG HD2 1 1
4 2933 1 1 38 ARG HD3 H -1.704 -12.966 16.451 1.00 . A A . 239 ARG HD3 1 1
4 2934 1 1 38 ARG HE H -2.235 -10.316 16.971 1.00 . A A . 239 ARG HE 1 1
4 2935 1 1 38 ARG HG2 H -3.250 -11.853 18.811 1.00 . A A . 239 ARG HG2 1 1
4 2936 1 1 38 ARG HG3 H -3.344 -13.512 18.218 1.00 . A A . 239 ARG HG3 1 1
4 2937 1 1 38 ARG HH11 H 0.697 -12.233 16.814 1.00 . A A . 239 ARG HH11 1 1
4 2938 1 1 38 ARG HH12 H 1.678 -10.897 16.305 1.00 . A A . 239 ARG HH12 1 1
4 2939 1 1 38 ARG HH21 H -0.949 -8.587 16.275 1.00 . A A . 239 ARG HH21 1 1
4 2940 1 1 38 ARG HH22 H 0.746 -8.828 15.992 1.00 . A A . 239 ARG HH22 1 1
4 2941 1 1 38 ARG N N -6.736 -11.918 16.461 1.00 . A A . 239 ARG N 1 1
4 2942 1 1 38 ARG NE N -1.484 -10.946 16.946 1.00 . A A . 239 ARG NE 1 1
4 2943 1 1 38 ARG NH1 N 0.783 -11.270 16.555 1.00 . A A . 239 ARG NH1 1 1
4 2944 1 1 38 ARG NH2 N -0.154 -9.198 16.248 1.00 . A A . 239 ARG NH2 1 1
4 2945 1 1 38 ARG O O -5.627 -11.343 19.822 1.00 . A A . 239 ARG O 1 1
4 2946 1 1 39 ILE C C -8.125 -9.427 20.091 1.00 . A A . 240 ILE C 1 1
4 2947 1 1 39 ILE CA C -6.892 -8.887 19.323 1.00 . A A . 240 ILE CA 1 1
4 2948 1 1 39 ILE CB C -7.226 -7.484 18.668 1.00 . A A . 240 ILE CB 1 1
4 2949 1 1 39 ILE CD1 C -6.238 -5.643 17.108 1.00 . A A . 240 ILE CD1 1 1
4 2950 1 1 39 ILE CG1 C -6.002 -6.946 17.855 1.00 . A A . 240 ILE CG1 1 1
4 2951 1 1 39 ILE CG2 C -7.676 -6.444 19.733 1.00 . A A . 240 ILE CG2 1 1
4 2952 1 1 39 ILE H H -6.580 -9.679 17.361 1.00 . A A . 240 ILE H 1 1
4 2953 1 1 39 ILE HA H -6.073 -8.754 20.027 1.00 . A A . 240 ILE HA 1 1
4 2954 1 1 39 ILE HB H -8.059 -7.635 17.981 1.00 . A A . 240 ILE HB 1 1
4 2955 1 1 39 ILE HD11 H -6.486 -4.861 17.809 1.00 . A A . 240 ILE HD11 1 1
4 2956 1 1 39 ILE HD12 H -7.047 -5.768 16.401 1.00 . A A . 240 ILE HD12 1 1
4 2957 1 1 39 ILE HD13 H -5.337 -5.371 16.575 1.00 . A A . 240 ILE HD13 1 1
4 2958 1 1 39 ILE HG12 H -5.165 -6.782 18.523 1.00 . A A . 240 ILE HG12 1 1
4 2959 1 1 39 ILE HG13 H -5.713 -7.688 17.122 1.00 . A A . 240 ILE HG13 1 1
4 2960 1 1 39 ILE HG21 H -7.916 -5.503 19.257 1.00 . A A . 240 ILE HG21 1 1
4 2961 1 1 39 ILE HG22 H -6.880 -6.284 20.453 1.00 . A A . 240 ILE HG22 1 1
4 2962 1 1 39 ILE HG23 H -8.552 -6.811 20.255 1.00 . A A . 240 ILE HG23 1 1
4 2963 1 1 39 ILE N N -6.470 -9.888 18.312 1.00 . A A . 240 ILE N 1 1
4 2964 1 1 39 ILE O O -8.258 -9.232 21.304 1.00 . A A . 240 ILE O 1 1
4 2965 1 1 40 LYS C C -9.989 -11.972 20.760 1.00 . A A . 241 LYS C 1 1
4 2966 1 1 40 LYS CA C -10.249 -10.713 19.901 1.00 . A A . 241 LYS CA 1 1
4 2967 1 1 40 LYS CB C -11.218 -11.059 18.737 1.00 . A A . 241 LYS CB 1 1
4 2968 1 1 40 LYS CD C -12.580 -10.188 16.719 1.00 . A A . 241 LYS CD 1 1
4 2969 1 1 40 LYS CE C -13.975 -10.525 17.280 1.00 . A A . 241 LYS CE 1 1
4 2970 1 1 40 LYS CG C -11.549 -9.864 17.822 1.00 . A A . 241 LYS CG 1 1
4 2971 1 1 40 LYS H H -8.795 -10.291 18.411 1.00 . A A . 241 LYS H 1 1
4 2972 1 1 40 LYS HA H -10.715 -9.957 20.523 1.00 . A A . 241 LYS HA 1 1
4 2973 1 1 40 LYS HB2 H -10.768 -11.839 18.130 1.00 . A A . 241 LYS HB2 1 1
4 2974 1 1 40 LYS HB3 H -12.150 -11.438 19.151 1.00 . A A . 241 LYS HB3 1 1
4 2975 1 1 40 LYS HD2 H -12.668 -9.328 16.060 1.00 . A A . 241 LYS HD2 1 1
4 2976 1 1 40 LYS HD3 H -12.218 -11.032 16.141 1.00 . A A . 241 LYS HD3 1 1
4 2977 1 1 40 LYS HE2 H -14.648 -10.734 16.458 1.00 . A A . 241 LYS HE2 1 1
4 2978 1 1 40 LYS HE3 H -13.901 -11.402 17.908 1.00 . A A . 241 LYS HE3 1 1
4 2979 1 1 40 LYS HG2 H -11.937 -9.056 18.436 1.00 . A A . 241 LYS HG2 1 1
4 2980 1 1 40 LYS HG3 H -10.628 -9.523 17.354 1.00 . A A . 241 LYS HG3 1 1
4 2981 1 1 40 LYS HZ1 H -14.595 -8.546 17.508 1.00 . A A . 241 LYS HZ1 1 1
4 2982 1 1 40 LYS HZ2 H -13.947 -9.221 18.912 1.00 . A A . 241 LYS HZ2 1 1
4 2983 1 1 40 LYS HZ3 H -15.500 -9.651 18.404 1.00 . A A . 241 LYS HZ3 1 1
4 2984 1 1 40 LYS N N -8.998 -10.147 19.360 1.00 . A A . 241 LYS N 1 1
4 2985 1 1 40 LYS NZ N -14.544 -9.409 18.082 1.00 . A A . 241 LYS NZ 1 1
4 2986 1 1 40 LYS O O -10.476 -12.074 21.891 1.00 . A A . 241 LYS O 1 1
4 2987 1 1 41 HIS C C -7.552 -14.456 21.288 1.00 . A A . 242 HIS C 1 1
4 2988 1 1 41 HIS CA C -9.000 -14.265 20.802 1.00 . A A . 242 HIS CA 1 1
4 2989 1 1 41 HIS CB C -9.372 -15.371 19.770 1.00 . A A . 242 HIS CB 1 1
4 2990 1 1 41 HIS CD2 C -11.667 -14.892 18.615 1.00 . A A . 242 HIS CD2 1 1
4 2991 1 1 41 HIS CE1 C -12.902 -16.266 19.793 1.00 . A A . 242 HIS CE1 1 1
4 2992 1 1 41 HIS CG C -10.853 -15.502 19.510 1.00 . A A . 242 HIS CG 1 1
4 2993 1 1 41 HIS H H -8.727 -12.694 19.398 1.00 . A A . 242 HIS H 1 1
4 2994 1 1 41 HIS HA H -9.658 -14.362 21.662 1.00 . A A . 242 HIS HA 1 1
4 2995 1 1 41 HIS HB2 H -8.886 -15.160 18.827 1.00 . A A . 242 HIS HB2 1 1
4 2996 1 1 41 HIS HB3 H -9.020 -16.333 20.131 1.00 . A A . 242 HIS HB3 1 1
4 2997 1 1 41 HIS HD1 H -11.378 -16.928 20.979 1.00 . A A . 242 HIS HD1 1 1
4 2998 1 1 41 HIS HD2 H -11.375 -14.159 17.872 1.00 . A A . 242 HIS HD2 1 1
4 2999 1 1 41 HIS HE1 H -13.751 -16.825 20.168 1.00 . A A . 242 HIS HE1 1 1
4 3000 1 1 41 HIS HE2 H -13.714 -15.186 18.264 1.00 . A A . 242 HIS HE2 1 1
4 3001 1 1 41 HIS N N -9.206 -12.918 20.211 1.00 . A A . 242 HIS N 1 1
4 3002 1 1 41 HIS ND1 N -11.666 -16.356 20.233 1.00 . A A . 242 HIS ND1 1 1
4 3003 1 1 41 HIS NE2 N -12.929 -15.387 18.818 1.00 . A A . 242 HIS NE2 1 1
4 3004 1 1 41 HIS O O -7.332 -14.866 22.429 1.00 . A A . 242 HIS O 1 1
4 3005 1 1 42 GLY C C -4.516 -15.574 20.409 1.00 . A A . 243 GLY C 1 1
4 3006 1 1 42 GLY CA C -5.150 -14.239 20.757 1.00 . A A . 243 GLY CA 1 1
4 3007 1 1 42 GLY H H -6.829 -13.894 19.504 1.00 . A A . 243 GLY H 1 1
4 3008 1 1 42 GLY HA2 H -4.632 -13.459 20.213 1.00 . A A . 243 GLY HA2 1 1
4 3009 1 1 42 GLY HA3 H -5.018 -14.043 21.817 1.00 . A A . 243 GLY HA3 1 1
4 3010 1 1 42 GLY N N -6.577 -14.162 20.409 1.00 . A A . 243 GLY N 1 1
4 3011 1 1 42 GLY O O -4.158 -15.809 19.251 1.00 . A A . 243 GLY O 1 1
4 3012 1 1 43 ASN C C -4.564 -18.827 20.534 1.00 . A A . 244 ASN C 1 1
4 3013 1 1 43 ASN CA C -3.734 -17.774 21.300 1.00 . A A . 244 ASN CA 1 1
4 3014 1 1 43 ASN CB C -3.371 -18.315 22.710 1.00 . A A . 244 ASN CB 1 1
4 3015 1 1 43 ASN CG C -4.599 -18.560 23.597 1.00 . A A . 244 ASN CG 1 1
4 3016 1 1 43 ASN H H -4.849 -16.235 22.266 1.00 . A A . 244 ASN H 1 1
4 3017 1 1 43 ASN HA H -2.813 -17.607 20.751 1.00 . A A . 244 ASN HA 1 1
4 3018 1 1 43 ASN HB2 H -2.833 -19.251 22.603 1.00 . A A . 244 ASN HB2 1 1
4 3019 1 1 43 ASN HB3 H -2.718 -17.598 23.203 1.00 . A A . 244 ASN HB3 1 1
4 3020 1 1 43 ASN HD21 H -4.430 -16.763 24.409 1.00 . A A . 244 ASN HD21 1 1
4 3021 1 1 43 ASN HD22 H -5.738 -17.734 24.983 1.00 . A A . 244 ASN HD22 1 1
4 3022 1 1 43 ASN N N -4.427 -16.465 21.414 1.00 . A A . 244 ASN N 1 1
4 3023 1 1 43 ASN ND2 N -4.955 -17.589 24.411 1.00 . A A . 244 ASN ND2 1 1
4 3024 1 1 43 ASN O O -4.107 -19.964 20.343 1.00 . A A . 244 ASN O 1 1
4 3025 1 1 43 ASN OD1 O -5.213 -19.622 23.561 1.00 . A A . 244 ASN OD1 1 1
4 3026 1 1 44 ASP C C -6.439 -19.300 17.876 1.00 . A A . 245 ASP C 1 1
4 3027 1 1 44 ASP CA C -6.713 -19.322 19.390 1.00 . A A . 245 ASP CA 1 1
4 3028 1 1 44 ASP CB C -8.170 -18.877 19.701 1.00 . A A . 245 ASP CB 1 1
4 3029 1 1 44 ASP CG C -8.501 -18.942 21.196 1.00 . A A . 245 ASP CG 1 1
4 3030 1 1 44 ASP H H -6.068 -17.529 20.303 1.00 . A A . 245 ASP H 1 1
4 3031 1 1 44 ASP HA H -6.577 -20.337 19.743 1.00 . A A . 245 ASP HA 1 1
4 3032 1 1 44 ASP HB2 H -8.306 -17.855 19.351 1.00 . A A . 245 ASP HB2 1 1
4 3033 1 1 44 ASP HB3 H -8.866 -19.515 19.155 1.00 . A A . 245 ASP HB3 1 1
4 3034 1 1 44 ASP N N -5.777 -18.445 20.111 1.00 . A A . 245 ASP N 1 1
4 3035 1 1 44 ASP O O -7.341 -19.032 17.084 1.00 . A A . 245 ASP O 1 1
4 3036 1 1 44 ASP OD1 O -8.279 -17.941 21.903 1.00 . A A . 245 ASP OD1 1 1
4 3037 1 1 44 ASP OD2 O -8.967 -19.997 21.661 1.00 . A A . 245 ASP OD2 1 1
4 3038 1 1 45 TRP C C -5.508 -20.644 15.219 1.00 . A A . 246 TRP C 1 1
4 3039 1 1 45 TRP CA C -4.737 -19.619 16.080 1.00 . A A . 246 TRP CA 1 1
4 3040 1 1 45 TRP CB C -3.217 -19.899 15.998 1.00 . A A . 246 TRP CB 1 1
4 3041 1 1 45 TRP CD1 C -1.933 -18.962 18.035 1.00 . A A . 246 TRP CD1 1 1
4 3042 1 1 45 TRP CD2 C -1.808 -17.681 16.202 1.00 . A A . 246 TRP CD2 1 1
4 3043 1 1 45 TRP CE2 C -1.059 -17.078 17.226 1.00 . A A . 246 TRP CE2 1 1
4 3044 1 1 45 TRP CE3 C -1.864 -17.058 14.950 1.00 . A A . 246 TRP CE3 1 1
4 3045 1 1 45 TRP CG C -2.357 -18.895 16.735 1.00 . A A . 246 TRP CG 1 1
4 3046 1 1 45 TRP CH2 C -0.451 -15.288 15.808 1.00 . A A . 246 TRP CH2 1 1
4 3047 1 1 45 TRP CZ2 C -0.379 -15.875 17.045 1.00 . A A . 246 TRP CZ2 1 1
4 3048 1 1 45 TRP CZ3 C -1.192 -15.867 14.770 1.00 . A A . 246 TRP CZ3 1 1
4 3049 1 1 45 TRP H H -4.552 -19.918 18.176 1.00 . A A . 246 TRP H 1 1
4 3050 1 1 45 TRP HA H -4.930 -18.627 15.685 1.00 . A A . 246 TRP HA 1 1
4 3051 1 1 45 TRP HB2 H -3.014 -20.876 16.415 1.00 . A A . 246 TRP HB2 1 1
4 3052 1 1 45 TRP HB3 H -2.909 -19.895 14.957 1.00 . A A . 246 TRP HB3 1 1
4 3053 1 1 45 TRP HD1 H -2.186 -19.760 18.720 1.00 . A A . 246 TRP HD1 1 1
4 3054 1 1 45 TRP HE1 H -0.740 -17.695 19.202 1.00 . A A . 246 TRP HE1 1 1
4 3055 1 1 45 TRP HE3 H -2.430 -17.491 14.133 1.00 . A A . 246 TRP HE3 1 1
4 3056 1 1 45 TRP HH2 H 0.060 -14.353 15.620 1.00 . A A . 246 TRP HH2 1 1
4 3057 1 1 45 TRP HZ2 H 0.196 -15.420 17.835 1.00 . A A . 246 TRP HZ2 1 1
4 3058 1 1 45 TRP HZ3 H -1.223 -15.371 13.808 1.00 . A A . 246 TRP HZ3 1 1
4 3059 1 1 45 TRP N N -5.191 -19.632 17.489 1.00 . A A . 246 TRP N 1 1
4 3060 1 1 45 TRP NE1 N -1.159 -17.874 18.334 1.00 . A A . 246 TRP NE1 1 1
4 3061 1 1 45 TRP O O -5.573 -20.497 13.997 1.00 . A A . 246 TRP O 1 1
4 3062 1 1 46 ALA C C -8.249 -22.059 14.784 1.00 . A A . 247 ALA C 1 1
4 3063 1 1 46 ALA CA C -6.922 -22.690 15.239 1.00 . A A . 247 ALA CA 1 1
4 3064 1 1 46 ALA CB C -7.163 -23.868 16.205 1.00 . A A . 247 ALA CB 1 1
4 3065 1 1 46 ALA H H -5.873 -21.769 16.832 1.00 . A A . 247 ALA H 1 1
4 3066 1 1 46 ALA HA H -6.399 -23.077 14.369 1.00 . A A . 247 ALA HA 1 1
4 3067 1 1 46 ALA HB1 H -6.212 -24.298 16.500 1.00 . A A . 247 ALA HB1 1 1
4 3068 1 1 46 ALA HB2 H -7.756 -24.629 15.718 1.00 . A A . 247 ALA HB2 1 1
4 3069 1 1 46 ALA HB3 H -7.685 -23.519 17.087 1.00 . A A . 247 ALA HB3 1 1
4 3070 1 1 46 ALA N N -6.060 -21.680 15.878 1.00 . A A . 247 ALA N 1 1
4 3071 1 1 46 ALA O O -8.698 -22.269 13.648 1.00 . A A . 247 ALA O 1 1
4 3072 1 1 47 THR C C -9.861 -19.423 14.372 1.00 . A A . 248 THR C 1 1
4 3073 1 1 47 THR CA C -10.092 -20.520 15.430 1.00 . A A . 248 THR CA 1 1
4 3074 1 1 47 THR CB C -10.622 -19.877 16.757 1.00 . A A . 248 THR CB 1 1
4 3075 1 1 47 THR CG2 C -12.007 -19.211 16.597 1.00 . A A . 248 THR CG2 1 1
4 3076 1 1 47 THR H H -8.408 -21.143 16.561 1.00 . A A . 248 THR H 1 1
4 3077 1 1 47 THR HA H -10.834 -21.225 15.063 1.00 . A A . 248 THR HA 1 1
4 3078 1 1 47 THR HB H -9.909 -19.126 17.081 1.00 . A A . 248 THR HB 1 1
4 3079 1 1 47 THR HG1 H -10.595 -21.755 17.357 1.00 . A A . 248 THR HG1 1 1
4 3080 1 1 47 THR HG21 H -12.735 -19.949 16.278 1.00 . A A . 248 THR HG21 1 1
4 3081 1 1 47 THR HG22 H -11.953 -18.426 15.857 1.00 . A A . 248 THR HG22 1 1
4 3082 1 1 47 THR HG23 H -12.319 -18.788 17.541 1.00 . A A . 248 THR HG23 1 1
4 3083 1 1 47 THR N N -8.841 -21.257 15.687 1.00 . A A . 248 THR N 1 1
4 3084 1 1 47 THR O O -10.680 -19.231 13.466 1.00 . A A . 248 THR O 1 1
4 3085 1 1 47 THR OG1 O -10.700 -20.892 17.768 1.00 . A A . 248 THR OG1 1 1
4 3086 1 1 48 ILE C C -8.115 -18.163 12.171 1.00 . A A . 249 ILE C 1 1
4 3087 1 1 48 ILE CA C -8.300 -17.638 13.613 1.00 . A A . 249 ILE CA 1 1
4 3088 1 1 48 ILE CB C -6.967 -16.979 14.151 1.00 . A A . 249 ILE CB 1 1
4 3089 1 1 48 ILE CD1 C -5.947 -15.758 16.214 1.00 . A A . 249 ILE CD1 1 1
4 3090 1 1 48 ILE CG1 C -7.207 -16.279 15.535 1.00 . A A . 249 ILE CG1 1 1
4 3091 1 1 48 ILE CG2 C -6.348 -15.994 13.132 1.00 . A A . 249 ILE CG2 1 1
4 3092 1 1 48 ILE H H -8.121 -18.972 15.241 1.00 . A A . 249 ILE H 1 1
4 3093 1 1 48 ILE HA H -9.079 -16.883 13.617 1.00 . A A . 249 ILE HA 1 1
4 3094 1 1 48 ILE HB H -6.248 -17.783 14.296 1.00 . A A . 249 ILE HB 1 1
4 3095 1 1 48 ILE HD11 H -5.257 -16.578 16.377 1.00 . A A . 249 ILE HD11 1 1
4 3096 1 1 48 ILE HD12 H -6.211 -15.321 17.164 1.00 . A A . 249 ILE HD12 1 1
4 3097 1 1 48 ILE HD13 H -5.477 -15.009 15.591 1.00 . A A . 249 ILE HD13 1 1
4 3098 1 1 48 ILE HG12 H -7.872 -15.435 15.407 1.00 . A A . 249 ILE HG12 1 1
4 3099 1 1 48 ILE HG13 H -7.670 -16.984 16.213 1.00 . A A . 249 ILE HG13 1 1
4 3100 1 1 48 ILE HG21 H -5.430 -15.575 13.530 1.00 . A A . 249 ILE HG21 1 1
4 3101 1 1 48 ILE HG22 H -7.043 -15.188 12.926 1.00 . A A . 249 ILE HG22 1 1
4 3102 1 1 48 ILE HG23 H -6.124 -16.513 12.209 1.00 . A A . 249 ILE HG23 1 1
4 3103 1 1 48 ILE N N -8.720 -18.727 14.508 1.00 . A A . 249 ILE N 1 1
4 3104 1 1 48 ILE O O -8.765 -17.673 11.241 1.00 . A A . 249 ILE O 1 1
4 3105 1 1 49 GLY C C -8.149 -20.358 10.027 1.00 . A A . 250 GLY C 1 1
4 3106 1 1 49 GLY CA C -6.920 -19.802 10.738 1.00 . A A . 250 GLY CA 1 1
4 3107 1 1 49 GLY H H -6.836 -19.551 12.832 1.00 . A A . 250 GLY H 1 1
4 3108 1 1 49 GLY HA2 H -6.448 -19.058 10.108 1.00 . A A . 250 GLY HA2 1 1
4 3109 1 1 49 GLY HA3 H -6.214 -20.608 10.902 1.00 . A A . 250 GLY HA3 1 1
4 3110 1 1 49 GLY N N -7.250 -19.192 12.031 1.00 . A A . 250 GLY N 1 1
4 3111 1 1 49 GLY O O -8.327 -20.137 8.824 1.00 . A A . 250 GLY O 1 1
4 3112 1 1 50 ALA C C -11.247 -20.499 9.824 1.00 . A A . 251 ALA C 1 1
4 3113 1 1 50 ALA CA C -10.277 -21.611 10.280 1.00 . A A . 251 ALA CA 1 1
4 3114 1 1 50 ALA CB C -10.936 -22.513 11.339 1.00 . A A . 251 ALA CB 1 1
4 3115 1 1 50 ALA H H -8.787 -21.192 11.742 1.00 . A A . 251 ALA H 1 1
4 3116 1 1 50 ALA HA H -10.036 -22.237 9.418 1.00 . A A . 251 ALA HA 1 1
4 3117 1 1 50 ALA HB1 H -11.831 -22.964 10.930 1.00 . A A . 251 ALA HB1 1 1
4 3118 1 1 50 ALA HB2 H -11.197 -21.929 12.212 1.00 . A A . 251 ALA HB2 1 1
4 3119 1 1 50 ALA HB3 H -10.243 -23.294 11.634 1.00 . A A . 251 ALA HB3 1 1
4 3120 1 1 50 ALA N N -9.015 -21.046 10.796 1.00 . A A . 251 ALA N 1 1
4 3121 1 1 50 ALA O O -11.963 -20.670 8.835 1.00 . A A . 251 ALA O 1 1
4 3122 1 1 51 ALA C C -11.603 -17.459 8.943 1.00 . A A . 252 ALA C 1 1
4 3123 1 1 51 ALA CA C -12.107 -18.188 10.206 1.00 . A A . 252 ALA CA 1 1
4 3124 1 1 51 ALA CB C -12.188 -17.228 11.400 1.00 . A A . 252 ALA CB 1 1
4 3125 1 1 51 ALA H H -10.624 -19.276 11.299 1.00 . A A . 252 ALA H 1 1
4 3126 1 1 51 ALA HA H -13.111 -18.564 10.012 1.00 . A A . 252 ALA HA 1 1
4 3127 1 1 51 ALA HB1 H -12.553 -17.757 12.272 1.00 . A A . 252 ALA HB1 1 1
4 3128 1 1 51 ALA HB2 H -12.859 -16.411 11.173 1.00 . A A . 252 ALA HB2 1 1
4 3129 1 1 51 ALA HB3 H -11.202 -16.832 11.612 1.00 . A A . 252 ALA HB3 1 1
4 3130 1 1 51 ALA N N -11.242 -19.351 10.536 1.00 . A A . 252 ALA N 1 1
4 3131 1 1 51 ALA O O -12.368 -16.759 8.275 1.00 . A A . 252 ALA O 1 1
4 3132 1 1 52 LEU C C -9.944 -18.051 6.216 1.00 . A A . 253 LEU C 1 1
4 3133 1 1 52 LEU CA C -9.685 -17.100 7.399 1.00 . A A . 253 LEU CA 1 1
4 3134 1 1 52 LEU CB C -8.162 -16.943 7.581 1.00 . A A . 253 LEU CB 1 1
4 3135 1 1 52 LEU CD1 C -6.185 -16.140 8.950 1.00 . A A . 253 LEU CD1 1 1
4 3136 1 1 52 LEU CD2 C -8.151 -14.563 8.535 1.00 . A A . 253 LEU CD2 1 1
4 3137 1 1 52 LEU CG C -7.702 -16.030 8.745 1.00 . A A . 253 LEU CG 1 1
4 3138 1 1 52 LEU H H -9.726 -18.078 9.298 1.00 . A A . 253 LEU H 1 1
4 3139 1 1 52 LEU HA H -10.117 -16.130 7.175 1.00 . A A . 253 LEU HA 1 1
4 3140 1 1 52 LEU HB2 H -7.741 -17.934 7.740 1.00 . A A . 253 LEU HB2 1 1
4 3141 1 1 52 LEU HB3 H -7.743 -16.550 6.656 1.00 . A A . 253 LEU HB3 1 1
4 3142 1 1 52 LEU HD11 H -5.914 -17.179 9.102 1.00 . A A . 253 LEU HD11 1 1
4 3143 1 1 52 LEU HD12 H -5.898 -15.578 9.824 1.00 . A A . 253 LEU HD12 1 1
4 3144 1 1 52 LEU HD13 H -5.664 -15.756 8.085 1.00 . A A . 253 LEU HD13 1 1
4 3145 1 1 52 LEU HD21 H -7.817 -13.961 9.371 1.00 . A A . 253 LEU HD21 1 1
4 3146 1 1 52 LEU HD22 H -9.228 -14.512 8.475 1.00 . A A . 253 LEU HD22 1 1
4 3147 1 1 52 LEU HD23 H -7.723 -14.169 7.619 1.00 . A A . 253 LEU HD23 1 1
4 3148 1 1 52 LEU HG H -8.165 -16.382 9.657 1.00 . A A . 253 LEU HG 1 1
4 3149 1 1 52 LEU N N -10.300 -17.614 8.645 1.00 . A A . 253 LEU N 1 1
4 3150 1 1 52 LEU O O -9.871 -17.642 5.052 1.00 . A A . 253 LEU O 1 1
4 3151 1 1 53 GLY C C -8.895 -20.904 5.151 1.00 . A A . 254 GLY C 1 1
4 3152 1 1 53 GLY CA C -10.283 -20.394 5.524 1.00 . A A . 254 GLY CA 1 1
4 3153 1 1 53 GLY H H -10.394 -19.553 7.471 1.00 . A A . 254 GLY H 1 1
4 3154 1 1 53 GLY HA2 H -10.858 -21.217 5.924 1.00 . A A . 254 GLY HA2 1 1
4 3155 1 1 53 GLY HA3 H -10.777 -20.027 4.631 1.00 . A A . 254 GLY HA3 1 1
4 3156 1 1 53 GLY N N -10.225 -19.328 6.532 1.00 . A A . 254 GLY N 1 1
4 3157 1 1 53 GLY O O -8.722 -21.566 4.129 1.00 . A A . 254 GLY O 1 1
4 3158 1 1 54 ARG C C -6.124 -22.046 6.846 1.00 . A A . 255 ARG C 1 1
4 3159 1 1 54 ARG CA C -6.497 -20.955 5.827 1.00 . A A . 255 ARG CA 1 1
4 3160 1 1 54 ARG CB C -5.599 -19.692 6.012 1.00 . A A . 255 ARG CB 1 1
4 3161 1 1 54 ARG CD C -5.808 -18.898 3.581 1.00 . A A . 255 ARG CD 1 1
4 3162 1 1 54 ARG CG C -5.921 -18.513 5.064 1.00 . A A . 255 ARG CG 1 1
4 3163 1 1 54 ARG CZ C -6.917 -17.600 1.745 1.00 . A A . 255 ARG CZ 1 1
4 3164 1 1 54 ARG H H -8.146 -20.059 6.790 1.00 . A A . 255 ARG H 1 1
4 3165 1 1 54 ARG HA H -6.349 -21.357 4.829 1.00 . A A . 255 ARG HA 1 1
4 3166 1 1 54 ARG HB2 H -5.702 -19.337 7.034 1.00 . A A . 255 ARG HB2 1 1
4 3167 1 1 54 ARG HB3 H -4.560 -19.972 5.856 1.00 . A A . 255 ARG HB3 1 1
4 3168 1 1 54 ARG HD2 H -4.823 -19.322 3.401 1.00 . A A . 255 ARG HD2 1 1
4 3169 1 1 54 ARG HD3 H -6.561 -19.643 3.351 1.00 . A A . 255 ARG HD3 1 1
4 3170 1 1 54 ARG HE H -5.327 -17.006 2.799 1.00 . A A . 255 ARG HE 1 1
4 3171 1 1 54 ARG HG2 H -6.932 -18.167 5.257 1.00 . A A . 255 ARG HG2 1 1
4 3172 1 1 54 ARG HG3 H -5.229 -17.702 5.267 1.00 . A A . 255 ARG HG3 1 1
4 3173 1 1 54 ARG HH11 H -7.889 -19.308 2.185 1.00 . A A . 255 ARG HH11 1 1
4 3174 1 1 54 ARG HH12 H -8.539 -18.410 0.859 1.00 . A A . 255 ARG HH12 1 1
4 3175 1 1 54 ARG HH21 H -6.200 -15.846 1.057 1.00 . A A . 255 ARG HH21 1 1
4 3176 1 1 54 ARG HH22 H -7.608 -16.444 0.241 1.00 . A A . 255 ARG HH22 1 1
4 3177 1 1 54 ARG N N -7.908 -20.574 5.996 1.00 . A A . 255 ARG N 1 1
4 3178 1 1 54 ARG NE N -5.979 -17.732 2.696 1.00 . A A . 255 ARG NE 1 1
4 3179 1 1 54 ARG NH1 N -7.856 -18.512 1.587 1.00 . A A . 255 ARG NH1 1 1
4 3180 1 1 54 ARG NH2 N -6.904 -16.552 0.949 1.00 . A A . 255 ARG NH2 1 1
4 3181 1 1 54 ARG O O -6.983 -22.526 7.600 1.00 . A A . 255 ARG O 1 1
4 3182 1 1 55 SER C C -3.748 -22.604 9.032 1.00 . A A . 256 SER C 1 1
4 3183 1 1 55 SER CA C -4.279 -23.386 7.816 1.00 . A A . 256 SER CA 1 1
4 3184 1 1 55 SER CB C -3.152 -24.227 7.170 1.00 . A A . 256 SER CB 1 1
4 3185 1 1 55 SER H H -4.255 -22.106 6.134 1.00 . A A . 256 SER H 1 1
4 3186 1 1 55 SER HA H -5.071 -24.060 8.143 1.00 . A A . 256 SER HA 1 1
4 3187 1 1 55 SER HB2 H -2.331 -23.582 6.875 1.00 . A A . 256 SER HB2 1 1
4 3188 1 1 55 SER HB3 H -2.787 -24.960 7.882 1.00 . A A . 256 SER HB3 1 1
4 3189 1 1 55 SER HG H -2.878 -25.250 5.517 1.00 . A A . 256 SER HG 1 1
4 3190 1 1 55 SER N N -4.844 -22.446 6.834 1.00 . A A . 256 SER N 1 1
4 3191 1 1 55 SER O O -3.007 -21.626 8.870 1.00 . A A . 256 SER O 1 1
4 3192 1 1 55 SER OG O -3.625 -24.906 6.018 1.00 . A A . 256 SER OG 1 1
4 3193 1 1 56 ALA C C -2.229 -22.399 11.689 1.00 . A A . 257 ALA C 1 1
4 3194 1 1 56 ALA CA C -3.756 -22.449 11.530 1.00 . A A . 257 ALA CA 1 1
4 3195 1 1 56 ALA CB C -4.378 -23.253 12.675 1.00 . A A . 257 ALA CB 1 1
4 3196 1 1 56 ALA H H -4.774 -23.807 10.263 1.00 . A A . 257 ALA H 1 1
4 3197 1 1 56 ALA HA H -4.154 -21.439 11.571 1.00 . A A . 257 ALA HA 1 1
4 3198 1 1 56 ALA HB1 H -3.992 -24.265 12.672 1.00 . A A . 257 ALA HB1 1 1
4 3199 1 1 56 ALA HB2 H -5.453 -23.284 12.552 1.00 . A A . 257 ALA HB2 1 1
4 3200 1 1 56 ALA HB3 H -4.144 -22.785 13.624 1.00 . A A . 257 ALA HB3 1 1
4 3201 1 1 56 ALA N N -4.157 -23.043 10.239 1.00 . A A . 257 ALA N 1 1
4 3202 1 1 56 ALA O O -1.673 -21.381 12.112 1.00 . A A . 257 ALA O 1 1
4 3203 1 1 57 SER C C 0.589 -22.619 10.495 1.00 . A A . 258 SER C 1 1
4 3204 1 1 57 SER CA C -0.119 -23.672 11.371 1.00 . A A . 258 SER CA 1 1
4 3205 1 1 57 SER CB C 0.272 -25.096 10.902 1.00 . A A . 258 SER CB 1 1
4 3206 1 1 57 SER H H -2.111 -24.279 11.003 1.00 . A A . 258 SER H 1 1
4 3207 1 1 57 SER HA H 0.195 -23.543 12.402 1.00 . A A . 258 SER HA 1 1
4 3208 1 1 57 SER HB2 H 0.010 -25.225 9.860 1.00 . A A . 258 SER HB2 1 1
4 3209 1 1 57 SER HB3 H 1.340 -25.237 11.022 1.00 . A A . 258 SER HB3 1 1
4 3210 1 1 57 SER HG H -0.058 -26.107 12.556 1.00 . A A . 258 SER HG 1 1
4 3211 1 1 57 SER N N -1.579 -23.519 11.321 1.00 . A A . 258 SER N 1 1
4 3212 1 1 57 SER O O 1.579 -22.030 10.915 1.00 . A A . 258 SER O 1 1
4 3213 1 1 57 SER OG O -0.402 -26.095 11.658 1.00 . A A . 258 SER OG 1 1
4 3214 1 1 58 SER C C 0.520 -20.017 8.603 1.00 . A A . 259 SER C 1 1
4 3215 1 1 58 SER CA C 0.642 -21.514 8.267 1.00 . A A . 259 SER CA 1 1
4 3216 1 1 58 SER CB C -0.007 -21.820 6.907 1.00 . A A . 259 SER CB 1 1
4 3217 1 1 58 SER H H -0.836 -22.786 9.098 1.00 . A A . 259 SER H 1 1
4 3218 1 1 58 SER HA H 1.693 -21.771 8.207 1.00 . A A . 259 SER HA 1 1
4 3219 1 1 58 SER HB2 H -1.055 -21.551 6.930 1.00 . A A . 259 SER HB2 1 1
4 3220 1 1 58 SER HB3 H 0.489 -21.254 6.127 1.00 . A A . 259 SER HB3 1 1
4 3221 1 1 58 SER HG H 1.027 -23.419 6.468 1.00 . A A . 259 SER HG 1 1
4 3222 1 1 58 SER N N 0.030 -22.373 9.296 1.00 . A A . 259 SER N 1 1
4 3223 1 1 58 SER O O 1.464 -19.252 8.373 1.00 . A A . 259 SER O 1 1
4 3224 1 1 58 SER OG O 0.099 -23.201 6.595 1.00 . A A . 259 SER OG 1 1
4 3225 1 1 59 VAL C C -0.145 -17.811 10.796 1.00 . A A . 260 VAL C 1 1
4 3226 1 1 59 VAL CA C -0.903 -18.191 9.502 1.00 . A A . 260 VAL CA 1 1
4 3227 1 1 59 VAL CB C -2.447 -17.889 9.635 1.00 . A A . 260 VAL CB 1 1
4 3228 1 1 59 VAL CG1 C -3.178 -18.186 8.304 1.00 . A A . 260 VAL CG1 1 1
4 3229 1 1 59 VAL CG2 C -3.110 -18.650 10.820 1.00 . A A . 260 VAL CG2 1 1
4 3230 1 1 59 VAL H H -1.359 -20.263 9.281 1.00 . A A . 260 VAL H 1 1
4 3231 1 1 59 VAL HA H -0.514 -17.571 8.695 1.00 . A A . 260 VAL HA 1 1
4 3232 1 1 59 VAL HB H -2.552 -16.824 9.830 1.00 . A A . 260 VAL HB 1 1
4 3233 1 1 59 VAL HG11 H -4.232 -17.954 8.403 1.00 . A A . 260 VAL HG11 1 1
4 3234 1 1 59 VAL HG12 H -3.072 -19.231 8.046 1.00 . A A . 260 VAL HG12 1 1
4 3235 1 1 59 VAL HG13 H -2.759 -17.580 7.509 1.00 . A A . 260 VAL HG13 1 1
4 3236 1 1 59 VAL HG21 H -3.012 -19.719 10.672 1.00 . A A . 260 VAL HG21 1 1
4 3237 1 1 59 VAL HG22 H -4.160 -18.394 10.884 1.00 . A A . 260 VAL HG22 1 1
4 3238 1 1 59 VAL HG23 H -2.623 -18.377 11.751 1.00 . A A . 260 VAL HG23 1 1
4 3239 1 1 59 VAL N N -0.650 -19.603 9.133 1.00 . A A . 260 VAL N 1 1
4 3240 1 1 59 VAL O O 0.349 -16.675 10.938 1.00 . A A . 260 VAL O 1 1
4 3241 1 1 60 LYS C C 2.233 -18.569 12.627 1.00 . A A . 261 LYS C 1 1
4 3242 1 1 60 LYS CA C 0.738 -18.662 12.952 1.00 . A A . 261 LYS CA 1 1
4 3243 1 1 60 LYS CB C 0.448 -19.869 13.885 1.00 . A A . 261 LYS CB 1 1
4 3244 1 1 60 LYS CD C 0.761 -21.021 16.177 1.00 . A A . 261 LYS CD 1 1
4 3245 1 1 60 LYS CE C 1.064 -22.399 15.562 1.00 . A A . 261 LYS CE 1 1
4 3246 1 1 60 LYS CG C 1.168 -19.836 15.256 1.00 . A A . 261 LYS CG 1 1
4 3247 1 1 60 LYS H H -0.510 -19.637 11.545 1.00 . A A . 261 LYS H 1 1
4 3248 1 1 60 LYS HA H 0.426 -17.750 13.451 1.00 . A A . 261 LYS HA 1 1
4 3249 1 1 60 LYS HB2 H -0.619 -19.909 14.071 1.00 . A A . 261 LYS HB2 1 1
4 3250 1 1 60 LYS HB3 H 0.740 -20.779 13.372 1.00 . A A . 261 LYS HB3 1 1
4 3251 1 1 60 LYS HD2 H 1.302 -20.939 17.114 1.00 . A A . 261 LYS HD2 1 1
4 3252 1 1 60 LYS HD3 H -0.304 -20.955 16.383 1.00 . A A . 261 LYS HD3 1 1
4 3253 1 1 60 LYS HE2 H 0.727 -23.172 16.243 1.00 . A A . 261 LYS HE2 1 1
4 3254 1 1 60 LYS HE3 H 0.529 -22.501 14.623 1.00 . A A . 261 LYS HE3 1 1
4 3255 1 1 60 LYS HG2 H 2.239 -19.869 15.091 1.00 . A A . 261 LYS HG2 1 1
4 3256 1 1 60 LYS HG3 H 0.922 -18.903 15.759 1.00 . A A . 261 LYS HG3 1 1
4 3257 1 1 60 LYS HZ1 H 2.670 -23.486 14.806 1.00 . A A . 261 LYS HZ1 1 1
4 3258 1 1 60 LYS HZ2 H 3.032 -22.623 16.213 1.00 . A A . 261 LYS HZ2 1 1
4 3259 1 1 60 LYS HZ3 H 2.891 -21.811 14.733 1.00 . A A . 261 LYS HZ3 1 1
4 3260 1 1 60 LYS N N -0.039 -18.791 11.712 1.00 . A A . 261 LYS N 1 1
4 3261 1 1 60 LYS NZ N 2.512 -22.591 15.313 1.00 . A A . 261 LYS NZ 1 1
4 3262 1 1 60 LYS O O 2.953 -17.768 13.218 1.00 . A A . 261 LYS O 1 1
4 3263 1 1 61 ASP C C 4.451 -18.099 10.512 1.00 . A A . 262 ASP C 1 1
4 3264 1 1 61 ASP CA C 4.058 -19.437 11.165 1.00 . A A . 262 ASP CA 1 1
4 3265 1 1 61 ASP CB C 4.215 -20.589 10.142 1.00 . A A . 262 ASP CB 1 1
4 3266 1 1 61 ASP CG C 5.664 -20.836 9.701 1.00 . A A . 262 ASP CG 1 1
4 3267 1 1 61 ASP H H 2.009 -19.985 11.224 1.00 . A A . 262 ASP H 1 1
4 3268 1 1 61 ASP HA H 4.701 -19.622 12.018 1.00 . A A . 262 ASP HA 1 1
4 3269 1 1 61 ASP HB2 H 3.833 -21.503 10.588 1.00 . A A . 262 ASP HB2 1 1
4 3270 1 1 61 ASP HB3 H 3.614 -20.365 9.264 1.00 . A A . 262 ASP HB3 1 1
4 3271 1 1 61 ASP N N 2.665 -19.388 11.646 1.00 . A A . 262 ASP N 1 1
4 3272 1 1 61 ASP O O 5.573 -17.599 10.722 1.00 . A A . 262 ASP O 1 1
4 3273 1 1 61 ASP OD1 O 6.391 -21.558 10.414 1.00 . A A . 262 ASP OD1 1 1
4 3274 1 1 61 ASP OD2 O 6.088 -20.297 8.658 1.00 . A A . 262 ASP OD2 1 1
4 3275 1 1 62 ARG C C 3.935 -15.139 10.004 1.00 . A A . 263 ARG C 1 1
4 3276 1 1 62 ARG CA C 3.691 -16.277 9.002 1.00 . A A . 263 ARG CA 1 1
4 3277 1 1 62 ARG CB C 2.433 -15.981 8.107 1.00 . A A . 263 ARG CB 1 1
4 3278 1 1 62 ARG CD C 2.632 -13.446 7.497 1.00 . A A . 263 ARG CD 1 1
4 3279 1 1 62 ARG CG C 2.603 -14.901 6.993 1.00 . A A . 263 ARG CG 1 1
4 3280 1 1 62 ARG CZ C 4.198 -12.036 6.131 1.00 . A A . 263 ARG CZ 1 1
4 3281 1 1 62 ARG H H 2.652 -18.015 9.625 1.00 . A A . 263 ARG H 1 1
4 3282 1 1 62 ARG HA H 4.562 -16.383 8.363 1.00 . A A . 263 ARG HA 1 1
4 3283 1 1 62 ARG HB2 H 2.146 -16.907 7.621 1.00 . A A . 263 ARG HB2 1 1
4 3284 1 1 62 ARG HB3 H 1.613 -15.678 8.751 1.00 . A A . 263 ARG HB3 1 1
4 3285 1 1 62 ARG HD2 H 1.657 -13.193 7.892 1.00 . A A . 263 ARG HD2 1 1
4 3286 1 1 62 ARG HD3 H 3.370 -13.354 8.290 1.00 . A A . 263 ARG HD3 1 1
4 3287 1 1 62 ARG HE H 2.213 -12.189 5.862 1.00 . A A . 263 ARG HE 1 1
4 3288 1 1 62 ARG HG2 H 3.529 -15.095 6.466 1.00 . A A . 263 ARG HG2 1 1
4 3289 1 1 62 ARG HG3 H 1.781 -15.001 6.289 1.00 . A A . 263 ARG HG3 1 1
4 3290 1 1 62 ARG HH11 H 5.151 -13.114 7.562 1.00 . A A . 263 ARG HH11 1 1
4 3291 1 1 62 ARG HH12 H 6.171 -12.102 6.592 1.00 . A A . 263 ARG HH12 1 1
4 3292 1 1 62 ARG HH21 H 3.580 -10.866 4.593 1.00 . A A . 263 ARG HH21 1 1
4 3293 1 1 62 ARG HH22 H 5.288 -10.834 4.911 1.00 . A A . 263 ARG HH22 1 1
4 3294 1 1 62 ARG N N 3.507 -17.543 9.727 1.00 . A A . 263 ARG N 1 1
4 3295 1 1 62 ARG NE N 2.962 -12.502 6.411 1.00 . A A . 263 ARG NE 1 1
4 3296 1 1 62 ARG NH1 N 5.254 -12.451 6.818 1.00 . A A . 263 ARG NH1 1 1
4 3297 1 1 62 ARG NH2 N 4.369 -11.176 5.134 1.00 . A A . 263 ARG NH2 1 1
4 3298 1 1 62 ARG O O 4.924 -14.413 9.898 1.00 . A A . 263 ARG O 1 1
4 3299 1 1 63 CYS C C 4.173 -14.122 12.995 1.00 . A A . 264 CYS C 1 1
4 3300 1 1 63 CYS CA C 3.052 -13.938 11.973 1.00 . A A . 264 CYS CA 1 1
4 3301 1 1 63 CYS CB C 1.688 -13.828 12.654 1.00 . A A . 264 CYS CB 1 1
4 3302 1 1 63 CYS H H 2.302 -15.686 11.033 1.00 . A A . 264 CYS H 1 1
4 3303 1 1 63 CYS HA H 3.232 -13.012 11.436 1.00 . A A . 264 CYS HA 1 1
4 3304 1 1 63 CYS HB2 H 1.447 -14.764 13.143 1.00 . A A . 264 CYS HB2 1 1
4 3305 1 1 63 CYS HB3 H 1.700 -13.030 13.386 1.00 . A A . 264 CYS HB3 1 1
4 3306 1 1 63 CYS HG H -0.235 -14.616 11.215 1.00 . A A . 264 CYS HG 1 1
4 3307 1 1 63 CYS N N 3.023 -15.019 10.978 1.00 . A A . 264 CYS N 1 1
4 3308 1 1 63 CYS O O 4.603 -13.148 13.586 1.00 . A A . 264 CYS O 1 1
4 3309 1 1 63 CYS SG S 0.373 -13.469 11.478 1.00 . A A . 264 CYS SG 1 1
4 3310 1 1 64 ARG C C 7.062 -15.133 13.480 1.00 . A A . 265 ARG C 1 1
4 3311 1 1 64 ARG CA C 5.760 -15.678 14.092 1.00 . A A . 265 ARG CA 1 1
4 3312 1 1 64 ARG CB C 5.874 -17.210 14.317 1.00 . A A . 265 ARG CB 1 1
4 3313 1 1 64 ARG CD C 6.623 -17.135 16.762 1.00 . A A . 265 ARG CD 1 1
4 3314 1 1 64 ARG CG C 6.943 -17.640 15.347 1.00 . A A . 265 ARG CG 1 1
4 3315 1 1 64 ARG CZ C 7.416 -17.831 19.022 1.00 . A A . 265 ARG CZ 1 1
4 3316 1 1 64 ARG H H 4.166 -16.116 12.752 1.00 . A A . 265 ARG H 1 1
4 3317 1 1 64 ARG HA H 5.579 -15.191 15.047 1.00 . A A . 265 ARG HA 1 1
4 3318 1 1 64 ARG HB2 H 4.911 -17.584 14.653 1.00 . A A . 265 ARG HB2 1 1
4 3319 1 1 64 ARG HB3 H 6.106 -17.685 13.368 1.00 . A A . 265 ARG HB3 1 1
4 3320 1 1 64 ARG HD2 H 6.562 -16.050 16.745 1.00 . A A . 265 ARG HD2 1 1
4 3321 1 1 64 ARG HD3 H 5.665 -17.540 17.068 1.00 . A A . 265 ARG HD3 1 1
4 3322 1 1 64 ARG HE H 8.583 -17.526 17.421 1.00 . A A . 265 ARG HE 1 1
4 3323 1 1 64 ARG HG2 H 6.997 -18.724 15.367 1.00 . A A . 265 ARG HG2 1 1
4 3324 1 1 64 ARG HG3 H 7.907 -17.247 15.042 1.00 . A A . 265 ARG HG3 1 1
4 3325 1 1 64 ARG HH11 H 5.400 -17.744 18.875 1.00 . A A . 265 ARG HH11 1 1
4 3326 1 1 64 ARG HH12 H 6.010 -18.143 20.447 1.00 . A A . 265 ARG HH12 1 1
4 3327 1 1 64 ARG HH21 H 9.369 -18.050 19.495 1.00 . A A . 265 ARG HH21 1 1
4 3328 1 1 64 ARG HH22 H 8.253 -18.309 20.798 1.00 . A A . 265 ARG HH22 1 1
4 3329 1 1 64 ARG N N 4.619 -15.373 13.203 1.00 . A A . 265 ARG N 1 1
4 3330 1 1 64 ARG NE N 7.651 -17.524 17.739 1.00 . A A . 265 ARG NE 1 1
4 3331 1 1 64 ARG NH1 N 6.176 -17.911 19.485 1.00 . A A . 265 ARG NH1 1 1
4 3332 1 1 64 ARG NH2 N 8.426 -18.086 19.835 1.00 . A A . 265 ARG NH2 1 1
4 3333 1 1 64 ARG O O 7.848 -14.447 14.148 1.00 . A A . 265 ARG O 1 1
4 3334 1 1 65 LEU C C 8.428 -13.507 11.151 1.00 . A A . 266 LEU C 1 1
4 3335 1 1 65 LEU CA C 8.449 -15.027 11.430 1.00 . A A . 266 LEU CA 1 1
4 3336 1 1 65 LEU CB C 8.530 -15.833 10.102 1.00 . A A . 266 LEU CB 1 1
4 3337 1 1 65 LEU CD1 C 11.019 -16.471 10.230 1.00 . A A . 266 LEU CD1 1 1
4 3338 1 1 65 LEU CD2 C 9.817 -16.484 7.974 1.00 . A A . 266 LEU CD2 1 1
4 3339 1 1 65 LEU CG C 9.910 -15.812 9.366 1.00 . A A . 266 LEU CG 1 1
4 3340 1 1 65 LEU H H 6.558 -15.956 11.723 1.00 . A A . 266 LEU H 1 1
4 3341 1 1 65 LEU HA H 9.321 -15.258 12.032 1.00 . A A . 266 LEU HA 1 1
4 3342 1 1 65 LEU HB2 H 8.280 -16.867 10.323 1.00 . A A . 266 LEU HB2 1 1
4 3343 1 1 65 LEU HB3 H 7.772 -15.448 9.424 1.00 . A A . 266 LEU HB3 1 1
4 3344 1 1 65 LEU HD11 H 10.777 -17.513 10.411 1.00 . A A . 266 LEU HD11 1 1
4 3345 1 1 65 LEU HD12 H 11.099 -15.957 11.179 1.00 . A A . 266 LEU HD12 1 1
4 3346 1 1 65 LEU HD13 H 11.968 -16.407 9.716 1.00 . A A . 266 LEU HD13 1 1
4 3347 1 1 65 LEU HD21 H 9.533 -17.523 8.082 1.00 . A A . 266 LEU HD21 1 1
4 3348 1 1 65 LEU HD22 H 10.777 -16.426 7.477 1.00 . A A . 266 LEU HD22 1 1
4 3349 1 1 65 LEU HD23 H 9.079 -15.972 7.371 1.00 . A A . 266 LEU HD23 1 1
4 3350 1 1 65 LEU HG H 10.202 -14.777 9.211 1.00 . A A . 266 LEU HG 1 1
4 3351 1 1 65 LEU N N 7.253 -15.434 12.189 1.00 . A A . 266 LEU N 1 1
4 3352 1 1 65 LEU O O 9.481 -12.863 11.067 1.00 . A A . 266 LEU O 1 1
4 3353 1 1 66 MET C C 7.202 -10.725 12.119 1.00 . A A . 267 MET C 1 1
4 3354 1 1 66 MET CA C 6.997 -11.504 10.798 1.00 . A A . 267 MET CA 1 1
4 3355 1 1 66 MET CB C 5.576 -11.267 10.204 1.00 . A A . 267 MET CB 1 1
4 3356 1 1 66 MET CE C 4.835 -7.103 10.002 1.00 . A A . 267 MET CE 1 1
4 3357 1 1 66 MET CG C 5.295 -9.847 9.659 1.00 . A A . 267 MET CG 1 1
4 3358 1 1 66 MET H H 6.429 -13.530 11.076 1.00 . A A . 267 MET H 1 1
4 3359 1 1 66 MET HA H 7.738 -11.168 10.080 1.00 . A A . 267 MET HA 1 1
4 3360 1 1 66 MET HB2 H 5.425 -11.967 9.390 1.00 . A A . 267 MET HB2 1 1
4 3361 1 1 66 MET HB3 H 4.843 -11.483 10.973 1.00 . A A . 267 MET HB3 1 1
4 3362 1 1 66 MET HE1 H 4.706 -6.267 10.674 1.00 . A A . 267 MET HE1 1 1
4 3363 1 1 66 MET HE2 H 3.946 -7.219 9.401 1.00 . A A . 267 MET HE2 1 1
4 3364 1 1 66 MET HE3 H 5.685 -6.919 9.359 1.00 . A A . 267 MET HE3 1 1
4 3365 1 1 66 MET HG2 H 6.110 -9.551 9.013 1.00 . A A . 267 MET HG2 1 1
4 3366 1 1 66 MET HG3 H 4.378 -9.869 9.081 1.00 . A A . 267 MET HG3 1 1
4 3367 1 1 66 MET N N 7.211 -12.947 11.023 1.00 . A A . 267 MET N 1 1
4 3368 1 1 66 MET O O 7.689 -9.595 12.100 1.00 . A A . 267 MET O 1 1
4 3369 1 1 66 MET SD S 5.120 -8.597 10.957 1.00 . A A . 267 MET SD 1 1
4 3370 1 1 67 LYS C C 8.482 -10.550 14.907 1.00 . A A . 268 LYS C 1 1
4 3371 1 1 67 LYS CA C 6.985 -10.758 14.611 1.00 . A A . 268 LYS CA 1 1
4 3372 1 1 67 LYS CB C 6.304 -11.662 15.705 1.00 . A A . 268 LYS CB 1 1
4 3373 1 1 67 LYS CD C 6.462 -10.114 17.814 1.00 . A A . 268 LYS CD 1 1
4 3374 1 1 67 LYS CE C 7.164 -11.005 18.866 1.00 . A A . 268 LYS CE 1 1
4 3375 1 1 67 LYS CG C 5.553 -10.907 16.834 1.00 . A A . 268 LYS CG 1 1
4 3376 1 1 67 LYS H H 6.487 -12.269 13.195 1.00 . A A . 268 LYS H 1 1
4 3377 1 1 67 LYS HA H 6.492 -9.794 14.586 1.00 . A A . 268 LYS HA 1 1
4 3378 1 1 67 LYS HB2 H 5.584 -12.307 15.217 1.00 . A A . 268 LYS HB2 1 1
4 3379 1 1 67 LYS HB3 H 7.052 -12.296 16.165 1.00 . A A . 268 LYS HB3 1 1
4 3380 1 1 67 LYS HD2 H 7.221 -9.594 17.243 1.00 . A A . 268 LYS HD2 1 1
4 3381 1 1 67 LYS HD3 H 5.855 -9.377 18.334 1.00 . A A . 268 LYS HD3 1 1
4 3382 1 1 67 LYS HE2 H 7.693 -10.371 19.565 1.00 . A A . 268 LYS HE2 1 1
4 3383 1 1 67 LYS HE3 H 6.413 -11.568 19.405 1.00 . A A . 268 LYS HE3 1 1
4 3384 1 1 67 LYS HG2 H 4.866 -10.210 16.369 1.00 . A A . 268 LYS HG2 1 1
4 3385 1 1 67 LYS HG3 H 4.970 -11.629 17.403 1.00 . A A . 268 LYS HG3 1 1
4 3386 1 1 67 LYS HZ1 H 8.639 -12.462 19.034 1.00 . A A . 268 LYS HZ1 1 1
4 3387 1 1 67 LYS HZ2 H 8.837 -11.441 17.706 1.00 . A A . 268 LYS HZ2 1 1
4 3388 1 1 67 LYS HZ3 H 7.653 -12.645 17.678 1.00 . A A . 268 LYS HZ3 1 1
4 3389 1 1 67 LYS N N 6.846 -11.364 13.263 1.00 . A A . 268 LYS N 1 1
4 3390 1 1 67 LYS NZ N 8.136 -11.953 18.279 1.00 . A A . 268 LYS NZ 1 1
4 3391 1 1 67 LYS O O 8.927 -9.433 15.180 1.00 . A A . 268 LYS O 1 1
4 3392 1 1 68 ASP C C 11.203 -12.842 14.032 1.00 . A A . 269 ASP C 1 1
4 3393 1 1 68 ASP CA C 10.705 -11.668 14.879 1.00 . A A . 269 ASP CA 1 1
4 3394 1 1 68 ASP CB C 11.272 -11.784 16.333 1.00 . A A . 269 ASP CB 1 1
4 3395 1 1 68 ASP CG C 11.171 -10.479 17.152 1.00 . A A . 269 ASP CG 1 1
4 3396 1 1 68 ASP H H 8.777 -12.519 14.733 1.00 . A A . 269 ASP H 1 1
4 3397 1 1 68 ASP HA H 11.058 -10.742 14.432 1.00 . A A . 269 ASP HA 1 1
4 3398 1 1 68 ASP HB2 H 10.729 -12.569 16.850 1.00 . A A . 269 ASP HB2 1 1
4 3399 1 1 68 ASP HB3 H 12.320 -12.072 16.289 1.00 . A A . 269 ASP HB3 1 1
4 3400 1 1 68 ASP N N 9.234 -11.658 14.838 1.00 . A A . 269 ASP N 1 1
4 3401 1 1 68 ASP O O 10.892 -14.003 14.335 1.00 . A A . 269 ASP O 1 1
4 3402 1 1 68 ASP OD1 O 11.764 -9.460 16.738 1.00 . A A . 269 ASP OD1 1 1
4 3403 1 1 68 ASP OD2 O 10.527 -10.471 18.218 1.00 . A A . 269 ASP OD2 1 1
4 3404 1 1 69 THR C C 13.953 -13.950 12.826 1.00 . A A . 270 THR C 1 1
4 3405 1 1 69 THR CA C 12.624 -13.550 12.140 1.00 . A A . 270 THR CA 1 1
4 3406 1 1 69 THR CB C 12.820 -13.073 10.647 1.00 . A A . 270 THR CB 1 1
4 3407 1 1 69 THR CG2 C 13.450 -11.669 10.524 1.00 . A A . 270 THR CG2 1 1
4 3408 1 1 69 THR H H 12.044 -11.590 12.718 1.00 . A A . 270 THR H 1 1
4 3409 1 1 69 THR HA H 11.985 -14.436 12.113 1.00 . A A . 270 THR HA 1 1
4 3410 1 1 69 THR HB H 11.836 -13.036 10.189 1.00 . A A . 270 THR HB 1 1
4 3411 1 1 69 THR HG1 H 13.763 -13.688 9.020 1.00 . A A . 270 THR HG1 1 1
4 3412 1 1 69 THR HG21 H 14.428 -11.666 10.989 1.00 . A A . 270 THR HG21 1 1
4 3413 1 1 69 THR HG22 H 12.823 -10.941 11.019 1.00 . A A . 270 THR HG22 1 1
4 3414 1 1 69 THR HG23 H 13.546 -11.399 9.478 1.00 . A A . 270 THR HG23 1 1
4 3415 1 1 69 THR N N 11.947 -12.535 12.960 1.00 . A A . 270 THR N 1 1
4 3416 1 1 69 THR O O 15.029 -13.422 12.529 1.00 . A A . 270 THR O 1 1
4 3417 1 1 69 THR OG1 O 13.602 -14.029 9.907 1.00 . A A . 270 THR OG1 1 1
4 3418 1 1 70 CYS C C 15.704 -16.464 13.983 1.00 . A A . 271 CYS C 1 1
4 3419 1 1 70 CYS CA C 14.946 -15.305 14.659 1.00 . A A . 271 CYS CA 1 1
4 3420 1 1 70 CYS CB C 14.435 -15.751 16.048 1.00 . A A . 271 CYS CB 1 1
4 3421 1 1 70 CYS H H 12.940 -15.216 13.995 1.00 . A A . 271 CYS H 1 1
4 3422 1 1 70 CYS HA H 15.625 -14.470 14.796 1.00 . A A . 271 CYS HA 1 1
4 3423 1 1 70 CYS HB2 H 13.958 -14.915 16.539 1.00 . A A . 271 CYS HB2 1 1
4 3424 1 1 70 CYS HB3 H 13.710 -16.552 15.929 1.00 . A A . 271 CYS HB3 1 1
4 3425 1 1 70 CYS HG H 16.892 -16.264 16.495 1.00 . A A . 271 CYS HG 1 1
4 3426 1 1 70 CYS N N 13.827 -14.848 13.821 1.00 . A A . 271 CYS N 1 1
4 3427 1 1 70 CYS O O 15.120 -17.523 13.730 1.00 . A A . 271 CYS O 1 1
4 3428 1 1 70 CYS SG S 15.737 -16.355 17.147 1.00 . A A . 271 CYS SG 1 1
4 3429 1 1 71 ASN C C 18.423 -18.173 14.256 1.00 . A A . 272 ASN C 1 1
4 3430 1 1 71 ASN CA C 17.899 -17.267 13.123 1.00 . A A . 272 ASN CA 1 1
4 3431 1 1 71 ASN CB C 19.068 -16.564 12.371 1.00 . A A . 272 ASN CB 1 1
4 3432 1 1 71 ASN CG C 20.102 -17.530 11.774 1.00 . A A . 272 ASN CG 1 1
4 3433 1 1 71 ASN H H 17.372 -15.356 13.875 1.00 . A A . 272 ASN H 1 1
4 3434 1 1 71 ASN HA H 17.328 -17.863 12.409 1.00 . A A . 272 ASN HA 1 1
4 3435 1 1 71 ASN HB2 H 18.652 -15.969 11.565 1.00 . A A . 272 ASN HB2 1 1
4 3436 1 1 71 ASN HB3 H 19.578 -15.893 13.058 1.00 . A A . 272 ASN HB3 1 1
4 3437 1 1 71 ASN HD21 H 19.076 -17.674 10.079 1.00 . A A . 272 ASN HD21 1 1
4 3438 1 1 71 ASN HD22 H 20.526 -18.613 10.170 1.00 . A A . 272 ASN HD22 1 1
4 3439 1 1 71 ASN N N 16.999 -16.245 13.691 1.00 . A A . 272 ASN N 1 1
4 3440 1 1 71 ASN ND2 N 19.880 -17.980 10.551 1.00 . A A . 272 ASN ND2 1 1
4 3441 1 1 71 ASN O O 18.840 -17.677 15.312 1.00 . A A . 272 ASN O 1 1
4 3442 1 1 71 ASN OD1 O 21.097 -17.870 12.408 1.00 . A A . 272 ASN OD1 1 1
4 3443 1 1 72 THR C C 20.071 -21.278 14.366 1.00 . A A . 273 THR C 1 1
4 3444 1 1 72 THR CA C 18.892 -20.508 14.997 1.00 . A A . 273 THR CA 1 1
4 3445 1 1 72 THR CB C 17.741 -21.496 15.421 1.00 . A A . 273 THR CB 1 1
4 3446 1 1 72 THR CG2 C 16.674 -20.807 16.282 1.00 . A A . 273 THR CG2 1 1
4 3447 1 1 72 THR H H 17.987 -19.820 13.199 1.00 . A A . 273 THR H 1 1
4 3448 1 1 72 THR HA H 19.258 -20.004 15.888 1.00 . A A . 273 THR HA 1 1
4 3449 1 1 72 THR HB H 18.173 -22.311 15.997 1.00 . A A . 273 THR HB 1 1
4 3450 1 1 72 THR HG1 H 17.774 -22.491 13.711 1.00 . A A . 273 THR HG1 1 1
4 3451 1 1 72 THR HG21 H 16.206 -20.007 15.717 1.00 . A A . 273 THR HG21 1 1
4 3452 1 1 72 THR HG22 H 17.134 -20.394 17.169 1.00 . A A . 273 THR HG22 1 1
4 3453 1 1 72 THR HG23 H 15.917 -21.525 16.573 1.00 . A A . 273 THR HG23 1 1
4 3454 1 1 72 THR N N 18.381 -19.498 14.041 1.00 . A A . 273 THR N 1 1
4 3455 1 1 72 THR O O 20.319 -22.443 14.697 1.00 . A A . 273 THR O 1 1
4 3456 1 1 72 THR OG1 O 17.111 -22.050 14.253 1.00 . A A . 273 THR OG1 1 1
4 3457 1 1 73 GLY C C 21.422 -21.677 11.381 1.00 . A A . 274 GLY C 1 1
4 3458 1 1 73 GLY CA C 21.916 -21.175 12.733 1.00 . A A . 274 GLY CA 1 1
4 3459 1 1 73 GLY H H 20.610 -19.643 13.357 1.00 . A A . 274 GLY H 1 1
4 3460 1 1 73 GLY HA2 H 22.679 -20.417 12.585 1.00 . A A . 274 GLY HA2 1 1
4 3461 1 1 73 GLY HA3 H 22.354 -21.998 13.288 1.00 . A A . 274 GLY HA3 1 1
4 3462 1 1 73 GLY N N 20.816 -20.587 13.491 1.00 . A A . 274 GLY N 1 1
4 3463 1 1 73 GLY O O 21.380 -20.882 10.416 1.00 . A A . 274 GLY O 1 1
4 3464 1 1 73 GLY OXT O 21.034 -22.862 11.275 1.00 . A A . 274 GLY OXT 1 1
5 3465 1 1 19 ASP C C -7.908 -10.945 -9.056 1.00 . A A . 220 ASP C 1 1
5 3466 1 1 19 ASP CA C -9.316 -10.833 -8.430 1.00 . A A . 220 ASP CA 1 1
5 3467 1 1 19 ASP CB C -10.052 -12.205 -8.475 1.00 . A A . 220 ASP CB 1 1
5 3468 1 1 19 ASP CG C -9.330 -13.305 -7.673 1.00 . A A . 220 ASP CG 1 1
5 3469 1 1 19 ASP H H -10.209 -10.043 -10.149 1.00 . A A . 220 ASP H 1 1
5 3470 1 1 19 ASP HA H -9.223 -10.514 -7.395 1.00 . A A . 220 ASP HA 1 1
5 3471 1 1 19 ASP HB2 H -11.048 -12.080 -8.068 1.00 . A A . 220 ASP HB2 1 1
5 3472 1 1 19 ASP HB3 H -10.144 -12.526 -9.508 1.00 . A A . 220 ASP HB3 1 1
5 3473 1 1 19 ASP N N -10.118 -9.801 -9.141 1.00 . A A . 220 ASP N 1 1
5 3474 1 1 19 ASP O O -7.775 -11.038 -10.281 1.00 . A A . 220 ASP O 1 1
5 3475 1 1 19 ASP OD1 O -9.525 -13.374 -6.442 1.00 . A A . 220 ASP OD1 1 1
5 3476 1 1 19 ASP OD2 O -8.558 -14.095 -8.272 1.00 . A A . 220 ASP OD2 1 1
5 3477 1 1 20 ARG C C -4.885 -12.373 -7.864 1.00 . A A . 221 ARG C 1 1
5 3478 1 1 20 ARG CA C -5.454 -11.141 -8.612 1.00 . A A . 221 ARG CA 1 1
5 3479 1 1 20 ARG CB C -4.575 -9.885 -8.319 1.00 . A A . 221 ARG CB 1 1
5 3480 1 1 20 ARG CD C -4.083 -7.399 -8.800 1.00 . A A . 221 ARG CD 1 1
5 3481 1 1 20 ARG CG C -5.106 -8.554 -8.906 1.00 . A A . 221 ARG CG 1 1
5 3482 1 1 20 ARG CZ C -4.151 -5.055 -9.738 1.00 . A A . 221 ARG CZ 1 1
5 3483 1 1 20 ARG H H -7.035 -10.738 -7.249 1.00 . A A . 221 ARG H 1 1
5 3484 1 1 20 ARG HA H -5.430 -11.351 -9.685 1.00 . A A . 221 ARG HA 1 1
5 3485 1 1 20 ARG HB2 H -4.488 -9.766 -7.241 1.00 . A A . 221 ARG HB2 1 1
5 3486 1 1 20 ARG HB3 H -3.580 -10.065 -8.724 1.00 . A A . 221 ARG HB3 1 1
5 3487 1 1 20 ARG HD2 H -3.656 -7.397 -7.803 1.00 . A A . 221 ARG HD2 1 1
5 3488 1 1 20 ARG HD3 H -3.293 -7.569 -9.526 1.00 . A A . 221 ARG HD3 1 1
5 3489 1 1 20 ARG HE H -5.565 -5.912 -8.604 1.00 . A A . 221 ARG HE 1 1
5 3490 1 1 20 ARG HG2 H -5.354 -8.706 -9.950 1.00 . A A . 221 ARG HG2 1 1
5 3491 1 1 20 ARG HG3 H -6.011 -8.275 -8.368 1.00 . A A . 221 ARG HG3 1 1
5 3492 1 1 20 ARG HH11 H -2.562 -6.100 -10.444 1.00 . A A . 221 ARG HH11 1 1
5 3493 1 1 20 ARG HH12 H -2.643 -4.442 -10.947 1.00 . A A . 221 ARG HH12 1 1
5 3494 1 1 20 ARG HH21 H -5.628 -3.766 -9.265 1.00 . A A . 221 ARG HH21 1 1
5 3495 1 1 20 ARG HH22 H -4.370 -3.118 -10.266 1.00 . A A . 221 ARG HH22 1 1
5 3496 1 1 20 ARG N N -6.861 -10.916 -8.199 1.00 . A A . 221 ARG N 1 1
5 3497 1 1 20 ARG NE N -4.698 -6.072 -9.041 1.00 . A A . 221 ARG NE 1 1
5 3498 1 1 20 ARG NH1 N -3.026 -5.211 -10.428 1.00 . A A . 221 ARG NH1 1 1
5 3499 1 1 20 ARG NH2 N -4.766 -3.888 -9.762 1.00 . A A . 221 ARG NH2 1 1
5 3500 1 1 20 ARG O O -3.667 -12.563 -7.788 1.00 . A A . 221 ARG O 1 1
5 3501 1 1 21 ASN C C -5.430 -15.687 -7.292 1.00 . A A . 222 ASN C 1 1
5 3502 1 1 21 ASN CA C -5.429 -14.381 -6.486 1.00 . A A . 222 ASN CA 1 1
5 3503 1 1 21 ASN CB C -6.414 -14.462 -5.293 1.00 . A A . 222 ASN CB 1 1
5 3504 1 1 21 ASN CG C -6.492 -13.159 -4.494 1.00 . A A . 222 ASN CG 1 1
5 3505 1 1 21 ASN H H -6.740 -13.077 -7.536 1.00 . A A . 222 ASN H 1 1
5 3506 1 1 21 ASN HA H -4.423 -14.225 -6.100 1.00 . A A . 222 ASN HA 1 1
5 3507 1 1 21 ASN HB2 H -7.405 -14.691 -5.668 1.00 . A A . 222 ASN HB2 1 1
5 3508 1 1 21 ASN HB3 H -6.103 -15.255 -4.620 1.00 . A A . 222 ASN HB3 1 1
5 3509 1 1 21 ASN HD21 H -8.396 -13.498 -4.070 1.00 . A A . 222 ASN HD21 1 1
5 3510 1 1 21 ASN HD22 H -7.731 -12.042 -3.419 1.00 . A A . 222 ASN HD22 1 1
5 3511 1 1 21 ASN N N -5.790 -13.225 -7.341 1.00 . A A . 222 ASN N 1 1
5 3512 1 1 21 ASN ND2 N -7.657 -12.871 -3.938 1.00 . A A . 222 ASN ND2 1 1
5 3513 1 1 21 ASN O O -5.548 -16.779 -6.727 1.00 . A A . 222 ASN O 1 1
5 3514 1 1 21 ASN OD1 O -5.519 -12.411 -4.397 1.00 . A A . 222 ASN OD1 1 1
5 3515 1 1 22 HIS C C -3.623 -17.269 -9.341 1.00 . A A . 223 HIS C 1 1
5 3516 1 1 22 HIS CA C -5.056 -16.717 -9.515 1.00 . A A . 223 HIS CA 1 1
5 3517 1 1 22 HIS CB C -5.333 -16.317 -10.985 1.00 . A A . 223 HIS CB 1 1
5 3518 1 1 22 HIS CD2 C -7.941 -16.278 -11.026 1.00 . A A . 223 HIS CD2 1 1
5 3519 1 1 22 HIS CE1 C -8.227 -14.209 -11.696 1.00 . A A . 223 HIS CE1 1 1
5 3520 1 1 22 HIS CG C -6.711 -15.731 -11.192 1.00 . A A . 223 HIS CG 1 1
5 3521 1 1 22 HIS H H -5.265 -14.659 -9.008 1.00 . A A . 223 HIS H 1 1
5 3522 1 1 22 HIS HA H -5.760 -17.491 -9.223 1.00 . A A . 223 HIS HA 1 1
5 3523 1 1 22 HIS HB2 H -4.604 -15.581 -11.300 1.00 . A A . 223 HIS HB2 1 1
5 3524 1 1 22 HIS HB3 H -5.246 -17.194 -11.618 1.00 . A A . 223 HIS HB3 1 1
5 3525 1 1 22 HIS HD1 H -6.231 -13.774 -11.826 1.00 . A A . 223 HIS HD1 1 1
5 3526 1 1 22 HIS HD2 H -8.157 -17.285 -10.688 1.00 . A A . 223 HIS HD2 1 1
5 3527 1 1 22 HIS HE1 H -8.694 -13.281 -11.995 1.00 . A A . 223 HIS HE1 1 1
5 3528 1 1 22 HIS HE2 H -9.827 -15.369 -11.181 1.00 . A A . 223 HIS HE2 1 1
5 3529 1 1 22 HIS N N -5.256 -15.561 -8.619 1.00 . A A . 223 HIS N 1 1
5 3530 1 1 22 HIS ND1 N -6.929 -14.433 -11.616 1.00 . A A . 223 HIS ND1 1 1
5 3531 1 1 22 HIS NE2 N -8.862 -15.311 -11.347 1.00 . A A . 223 HIS NE2 1 1
5 3532 1 1 22 HIS O O -3.350 -18.430 -9.661 1.00 . A A . 223 HIS O 1 1
5 3533 1 1 23 VAL C C -1.525 -17.576 -7.023 1.00 . A A . 224 VAL C 1 1
5 3534 1 1 23 VAL CA C -1.386 -16.776 -8.344 1.00 . A A . 224 VAL CA 1 1
5 3535 1 1 23 VAL CB C -0.491 -15.488 -8.126 1.00 . A A . 224 VAL CB 1 1
5 3536 1 1 23 VAL CG1 C 0.907 -15.840 -7.558 1.00 . A A . 224 VAL CG1 1 1
5 3537 1 1 23 VAL CG2 C -0.363 -14.671 -9.442 1.00 . A A . 224 VAL CG2 1 1
5 3538 1 1 23 VAL H H -2.978 -15.448 -8.788 1.00 . A A . 224 VAL H 1 1
5 3539 1 1 23 VAL HA H -0.910 -17.403 -9.094 1.00 . A A . 224 VAL HA 1 1
5 3540 1 1 23 VAL HB H -0.993 -14.855 -7.395 1.00 . A A . 224 VAL HB 1 1
5 3541 1 1 23 VAL HG11 H 1.484 -14.936 -7.410 1.00 . A A . 224 VAL HG11 1 1
5 3542 1 1 23 VAL HG12 H 1.432 -16.487 -8.250 1.00 . A A . 224 VAL HG12 1 1
5 3543 1 1 23 VAL HG13 H 0.800 -16.350 -6.608 1.00 . A A . 224 VAL HG13 1 1
5 3544 1 1 23 VAL HG21 H 0.222 -13.776 -9.264 1.00 . A A . 224 VAL HG21 1 1
5 3545 1 1 23 VAL HG22 H -1.346 -14.383 -9.795 1.00 . A A . 224 VAL HG22 1 1
5 3546 1 1 23 VAL HG23 H 0.125 -15.269 -10.203 1.00 . A A . 224 VAL HG23 1 1
5 3547 1 1 23 VAL N N -2.725 -16.394 -8.834 1.00 . A A . 224 VAL N 1 1
5 3548 1 1 23 VAL O O -0.751 -18.507 -6.754 1.00 . A A . 224 VAL O 1 1
5 3549 1 1 24 GLY C C -1.953 -17.533 -3.833 1.00 . A A . 225 GLY C 1 1
5 3550 1 1 24 GLY CA C -2.875 -17.900 -4.981 1.00 . A A . 225 GLY CA 1 1
5 3551 1 1 24 GLY H H -3.083 -16.432 -6.492 1.00 . A A . 225 GLY H 1 1
5 3552 1 1 24 GLY HA2 H -3.890 -17.642 -4.707 1.00 . A A . 225 GLY HA2 1 1
5 3553 1 1 24 GLY HA3 H -2.831 -18.972 -5.150 1.00 . A A . 225 GLY HA3 1 1
5 3554 1 1 24 GLY N N -2.540 -17.199 -6.222 1.00 . A A . 225 GLY N 1 1
5 3555 1 1 24 GLY O O -1.217 -18.376 -3.317 1.00 . A A . 225 GLY O 1 1
5 3556 1 1 25 LYS C C -1.937 -15.042 -1.273 1.00 . A A . 226 LYS C 1 1
5 3557 1 1 25 LYS CA C -1.111 -15.723 -2.381 1.00 . A A . 226 LYS CA 1 1
5 3558 1 1 25 LYS CB C -0.097 -14.723 -3.006 1.00 . A A . 226 LYS CB 1 1
5 3559 1 1 25 LYS CD C 1.872 -13.102 -2.634 1.00 . A A . 226 LYS CD 1 1
5 3560 1 1 25 LYS CE C 1.039 -11.825 -2.855 1.00 . A A . 226 LYS CE 1 1
5 3561 1 1 25 LYS CG C 1.034 -14.256 -2.048 1.00 . A A . 226 LYS CG 1 1
5 3562 1 1 25 LYS H H -2.633 -15.654 -3.854 1.00 . A A . 226 LYS H 1 1
5 3563 1 1 25 LYS HA H -0.559 -16.547 -1.939 1.00 . A A . 226 LYS HA 1 1
5 3564 1 1 25 LYS HB2 H 0.371 -15.202 -3.861 1.00 . A A . 226 LYS HB2 1 1
5 3565 1 1 25 LYS HB3 H -0.638 -13.848 -3.357 1.00 . A A . 226 LYS HB3 1 1
5 3566 1 1 25 LYS HD2 H 2.688 -12.876 -1.952 1.00 . A A . 226 LYS HD2 1 1
5 3567 1 1 25 LYS HD3 H 2.291 -13.418 -3.586 1.00 . A A . 226 LYS HD3 1 1
5 3568 1 1 25 LYS HE2 H 0.201 -12.052 -3.502 1.00 . A A . 226 LYS HE2 1 1
5 3569 1 1 25 LYS HE3 H 0.668 -11.471 -1.900 1.00 . A A . 226 LYS HE3 1 1
5 3570 1 1 25 LYS HG2 H 0.590 -13.928 -1.113 1.00 . A A . 226 LYS HG2 1 1
5 3571 1 1 25 LYS HG3 H 1.689 -15.099 -1.848 1.00 . A A . 226 LYS HG3 1 1
5 3572 1 1 25 LYS HZ1 H 2.589 -10.438 -2.851 1.00 . A A . 226 LYS HZ1 1 1
5 3573 1 1 25 LYS HZ2 H 1.219 -9.938 -3.701 1.00 . A A . 226 LYS HZ2 1 1
5 3574 1 1 25 LYS HZ3 H 2.253 -11.091 -4.375 1.00 . A A . 226 LYS HZ3 1 1
5 3575 1 1 25 LYS N N -1.989 -16.258 -3.433 1.00 . A A . 226 LYS N 1 1
5 3576 1 1 25 LYS NZ N 1.830 -10.748 -3.488 1.00 . A A . 226 LYS NZ 1 1
5 3577 1 1 25 LYS O O -3.086 -14.631 -1.503 1.00 . A A . 226 LYS O 1 1
5 3578 1 1 26 TYR C C -2.072 -12.686 0.632 1.00 . A A . 227 TYR C 1 1
5 3579 1 1 26 TYR CA C -1.863 -14.164 1.051 1.00 . A A . 227 TYR CA 1 1
5 3580 1 1 26 TYR CB C -0.895 -14.230 2.263 1.00 . A A . 227 TYR CB 1 1
5 3581 1 1 26 TYR CD1 C -1.859 -15.762 4.068 1.00 . A A . 227 TYR CD1 1 1
5 3582 1 1 26 TYR CD2 C 0.002 -16.572 2.808 1.00 . A A . 227 TYR CD2 1 1
5 3583 1 1 26 TYR CE1 C -1.887 -16.931 4.799 1.00 . A A . 227 TYR CE1 1 1
5 3584 1 1 26 TYR CE2 C -0.026 -17.748 3.540 1.00 . A A . 227 TYR CE2 1 1
5 3585 1 1 26 TYR CG C -0.919 -15.552 3.052 1.00 . A A . 227 TYR CG 1 1
5 3586 1 1 26 TYR CZ C -0.968 -17.916 4.536 1.00 . A A . 227 TYR CZ 1 1
5 3587 1 1 26 TYR H H -0.503 -15.460 0.069 1.00 . A A . 227 TYR H 1 1
5 3588 1 1 26 TYR HA H -2.817 -14.600 1.341 1.00 . A A . 227 TYR HA 1 1
5 3589 1 1 26 TYR HB2 H 0.118 -14.071 1.910 1.00 . A A . 227 TYR HB2 1 1
5 3590 1 1 26 TYR HB3 H -1.138 -13.431 2.957 1.00 . A A . 227 TYR HB3 1 1
5 3591 1 1 26 TYR HD1 H -2.582 -14.991 4.277 1.00 . A A . 227 TYR HD1 1 1
5 3592 1 1 26 TYR HD2 H 0.742 -16.438 2.029 1.00 . A A . 227 TYR HD2 1 1
5 3593 1 1 26 TYR HE1 H -2.630 -17.065 5.582 1.00 . A A . 227 TYR HE1 1 1
5 3594 1 1 26 TYR HE2 H 0.699 -18.525 3.336 1.00 . A A . 227 TYR HE2 1 1
5 3595 1 1 26 TYR HH H -1.875 -19.476 5.205 1.00 . A A . 227 TYR HH 1 1
5 3596 1 1 26 TYR N N -1.335 -14.957 -0.069 1.00 . A A . 227 TYR N 1 1
5 3597 1 1 26 TYR O O -1.110 -11.990 0.288 1.00 . A A . 227 TYR O 1 1
5 3598 1 1 26 TYR OH O -0.996 -19.080 5.269 1.00 . A A . 227 TYR OH 1 1
5 3599 1 1 27 THR C C -3.525 -10.029 1.723 1.00 . A A . 228 THR C 1 1
5 3600 1 1 27 THR CA C -3.728 -10.848 0.421 1.00 . A A . 228 THR CA 1 1
5 3601 1 1 27 THR CB C -5.234 -10.774 -0.023 1.00 . A A . 228 THR CB 1 1
5 3602 1 1 27 THR CG2 C -5.459 -11.412 -1.403 1.00 . A A . 228 THR CG2 1 1
5 3603 1 1 27 THR H H -4.053 -12.905 0.791 1.00 . A A . 228 THR H 1 1
5 3604 1 1 27 THR HA H -3.108 -10.424 -0.363 1.00 . A A . 228 THR HA 1 1
5 3605 1 1 27 THR HB H -5.531 -9.726 -0.078 1.00 . A A . 228 THR HB 1 1
5 3606 1 1 27 THR HG1 H -6.438 -12.225 0.582 1.00 . A A . 228 THR HG1 1 1
5 3607 1 1 27 THR HG21 H -5.181 -12.457 -1.371 1.00 . A A . 228 THR HG21 1 1
5 3608 1 1 27 THR HG22 H -4.855 -10.905 -2.146 1.00 . A A . 228 THR HG22 1 1
5 3609 1 1 27 THR HG23 H -6.502 -11.328 -1.679 1.00 . A A . 228 THR HG23 1 1
5 3610 1 1 27 THR N N -3.341 -12.252 0.636 1.00 . A A . 228 THR N 1 1
5 3611 1 1 27 THR O O -3.343 -10.625 2.794 1.00 . A A . 228 THR O 1 1
5 3612 1 1 27 THR OG1 O -6.061 -11.424 0.954 1.00 . A A . 228 THR OG1 1 1
5 3613 1 1 28 PRO C C -4.761 -8.145 3.833 1.00 . A A . 229 PRO C 1 1
5 3614 1 1 28 PRO CA C -3.584 -7.800 2.886 1.00 . A A . 229 PRO CA 1 1
5 3615 1 1 28 PRO CB C -3.706 -6.351 2.326 1.00 . A A . 229 PRO CB 1 1
5 3616 1 1 28 PRO CD C -3.509 -7.800 0.441 1.00 . A A . 229 PRO CD 1 1
5 3617 1 1 28 PRO CG C -4.167 -6.529 0.909 1.00 . A A . 229 PRO CG 1 1
5 3618 1 1 28 PRO HA H -2.652 -7.901 3.437 1.00 . A A . 229 PRO HA 1 1
5 3619 1 1 28 PRO HB2 H -4.419 -5.771 2.905 1.00 . A A . 229 PRO HB2 1 1
5 3620 1 1 28 PRO HB3 H -2.737 -5.860 2.367 1.00 . A A . 229 PRO HB3 1 1
5 3621 1 1 28 PRO HD2 H -4.069 -8.242 -0.374 1.00 . A A . 229 PRO HD2 1 1
5 3622 1 1 28 PRO HD3 H -2.481 -7.621 0.140 1.00 . A A . 229 PRO HD3 1 1
5 3623 1 1 28 PRO HG2 H -5.252 -6.621 0.876 1.00 . A A . 229 PRO HG2 1 1
5 3624 1 1 28 PRO HG3 H -3.848 -5.688 0.301 1.00 . A A . 229 PRO HG3 1 1
5 3625 1 1 28 PRO N N -3.559 -8.651 1.666 1.00 . A A . 229 PRO N 1 1
5 3626 1 1 28 PRO O O -4.683 -7.876 5.030 1.00 . A A . 229 PRO O 1 1
5 3627 1 1 29 GLU C C -6.684 -10.312 4.999 1.00 . A A . 230 GLU C 1 1
5 3628 1 1 29 GLU CA C -7.021 -9.181 4.014 1.00 . A A . 230 GLU CA 1 1
5 3629 1 1 29 GLU CB C -8.130 -9.666 3.037 1.00 . A A . 230 GLU CB 1 1
5 3630 1 1 29 GLU CD C -8.685 -7.304 2.172 1.00 . A A . 230 GLU CD 1 1
5 3631 1 1 29 GLU CG C -8.372 -8.765 1.812 1.00 . A A . 230 GLU CG 1 1
5 3632 1 1 29 GLU H H -5.793 -8.935 2.305 1.00 . A A . 230 GLU H 1 1
5 3633 1 1 29 GLU HA H -7.390 -8.317 4.564 1.00 . A A . 230 GLU HA 1 1
5 3634 1 1 29 GLU HB2 H -7.862 -10.650 2.664 1.00 . A A . 230 GLU HB2 1 1
5 3635 1 1 29 GLU HB3 H -9.064 -9.747 3.587 1.00 . A A . 230 GLU HB3 1 1
5 3636 1 1 29 GLU HG2 H -7.486 -8.792 1.179 1.00 . A A . 230 GLU HG2 1 1
5 3637 1 1 29 GLU HG3 H -9.206 -9.175 1.247 1.00 . A A . 230 GLU HG3 1 1
5 3638 1 1 29 GLU N N -5.822 -8.760 3.269 1.00 . A A . 230 GLU N 1 1
5 3639 1 1 29 GLU O O -7.170 -10.322 6.130 1.00 . A A . 230 GLU O 1 1
5 3640 1 1 29 GLU OE1 O -9.856 -6.998 2.478 1.00 . A A . 230 GLU OE1 1 1
5 3641 1 1 29 GLU OE2 O -7.762 -6.458 2.146 1.00 . A A . 230 GLU OE2 1 1
5 3642 1 1 30 GLU C C -4.766 -12.114 6.601 1.00 . A A . 231 GLU C 1 1
5 3643 1 1 30 GLU CA C -5.471 -12.465 5.284 1.00 . A A . 231 GLU CA 1 1
5 3644 1 1 30 GLU CB C -4.556 -13.375 4.427 1.00 . A A . 231 GLU CB 1 1
5 3645 1 1 30 GLU CD C -6.488 -14.620 3.260 1.00 . A A . 231 GLU CD 1 1
5 3646 1 1 30 GLU CG C -5.167 -13.849 3.094 1.00 . A A . 231 GLU CG 1 1
5 3647 1 1 30 GLU H H -5.440 -11.118 3.650 1.00 . A A . 231 GLU H 1 1
5 3648 1 1 30 GLU HA H -6.388 -13.008 5.507 1.00 . A A . 231 GLU HA 1 1
5 3649 1 1 30 GLU HB2 H -3.642 -12.834 4.196 1.00 . A A . 231 GLU HB2 1 1
5 3650 1 1 30 GLU HB3 H -4.293 -14.255 5.008 1.00 . A A . 231 GLU HB3 1 1
5 3651 1 1 30 GLU HG2 H -5.330 -12.977 2.466 1.00 . A A . 231 GLU HG2 1 1
5 3652 1 1 30 GLU HG3 H -4.453 -14.498 2.595 1.00 . A A . 231 GLU HG3 1 1
5 3653 1 1 30 GLU N N -5.836 -11.251 4.536 1.00 . A A . 231 GLU N 1 1
5 3654 1 1 30 GLU O O -5.227 -12.481 7.688 1.00 . A A . 231 GLU O 1 1
5 3655 1 1 30 GLU OE1 O -6.533 -15.580 4.063 1.00 . A A . 231 GLU OE1 1 1
5 3656 1 1 30 GLU OE2 O -7.464 -14.309 2.549 1.00 . A A . 231 GLU OE2 1 1
5 3657 1 1 31 ILE C C -3.500 -10.044 8.585 1.00 . A A . 232 ILE C 1 1
5 3658 1 1 31 ILE CA C -2.791 -11.014 7.604 1.00 . A A . 232 ILE CA 1 1
5 3659 1 1 31 ILE CB C -1.405 -10.422 7.118 1.00 . A A . 232 ILE CB 1 1
5 3660 1 1 31 ILE CD1 C -0.989 -11.504 4.769 1.00 . A A . 232 ILE CD1 1 1
5 3661 1 1 31 ILE CG1 C -0.606 -11.456 6.235 1.00 . A A . 232 ILE CG1 1 1
5 3662 1 1 31 ILE CG2 C -0.548 -9.968 8.315 1.00 . A A . 232 ILE CG2 1 1
5 3663 1 1 31 ILE H H -3.452 -11.001 5.588 1.00 . A A . 232 ILE H 1 1
5 3664 1 1 31 ILE HA H -2.586 -11.939 8.142 1.00 . A A . 232 ILE HA 1 1
5 3665 1 1 31 ILE HB H -1.615 -9.538 6.516 1.00 . A A . 232 ILE HB 1 1
5 3666 1 1 31 ILE HD11 H -0.794 -10.544 4.312 1.00 . A A . 232 ILE HD11 1 1
5 3667 1 1 31 ILE HD12 H -2.038 -11.745 4.674 1.00 . A A . 232 ILE HD12 1 1
5 3668 1 1 31 ILE HD13 H -0.400 -12.261 4.273 1.00 . A A . 232 ILE HD13 1 1
5 3669 1 1 31 ILE HG12 H 0.453 -11.221 6.264 1.00 . A A . 232 ILE HG12 1 1
5 3670 1 1 31 ILE HG13 H -0.742 -12.459 6.640 1.00 . A A . 232 ILE HG13 1 1
5 3671 1 1 31 ILE HG21 H -0.340 -10.815 8.961 1.00 . A A . 232 ILE HG21 1 1
5 3672 1 1 31 ILE HG22 H -1.079 -9.213 8.880 1.00 . A A . 232 ILE HG22 1 1
5 3673 1 1 31 ILE HG23 H 0.386 -9.548 7.962 1.00 . A A . 232 ILE HG23 1 1
5 3674 1 1 31 ILE N N -3.671 -11.352 6.476 1.00 . A A . 232 ILE N 1 1
5 3675 1 1 31 ILE O O -3.315 -10.132 9.806 1.00 . A A . 232 ILE O 1 1
5 3676 1 1 32 GLU C C -6.153 -8.835 9.700 1.00 . A A . 233 GLU C 1 1
5 3677 1 1 32 GLU CA C -5.089 -8.155 8.816 1.00 . A A . 233 GLU CA 1 1
5 3678 1 1 32 GLU CB C -5.751 -7.126 7.871 1.00 . A A . 233 GLU CB 1 1
5 3679 1 1 32 GLU CD C -7.280 -5.073 7.608 1.00 . A A . 233 GLU CD 1 1
5 3680 1 1 32 GLU CG C -6.539 -6.005 8.581 1.00 . A A . 233 GLU CG 1 1
5 3681 1 1 32 GLU H H -4.441 -9.158 7.071 1.00 . A A . 233 GLU H 1 1
5 3682 1 1 32 GLU HA H -4.376 -7.633 9.457 1.00 . A A . 233 GLU HA 1 1
5 3683 1 1 32 GLU HB2 H -4.972 -6.668 7.269 1.00 . A A . 233 GLU HB2 1 1
5 3684 1 1 32 GLU HB3 H -6.426 -7.657 7.207 1.00 . A A . 233 GLU HB3 1 1
5 3685 1 1 32 GLU HG2 H -7.266 -6.457 9.251 1.00 . A A . 233 GLU HG2 1 1
5 3686 1 1 32 GLU HG3 H -5.844 -5.417 9.172 1.00 . A A . 233 GLU HG3 1 1
5 3687 1 1 32 GLU N N -4.332 -9.151 8.035 1.00 . A A . 233 GLU N 1 1
5 3688 1 1 32 GLU O O -6.201 -8.584 10.899 1.00 . A A . 233 GLU O 1 1
5 3689 1 1 32 GLU OE1 O -8.365 -5.463 7.121 1.00 . A A . 233 GLU OE1 1 1
5 3690 1 1 32 GLU OE2 O -6.796 -3.948 7.334 1.00 . A A . 233 GLU OE2 1 1
5 3691 1 1 33 LYS C C -7.423 -11.440 10.820 1.00 . A A . 234 LYS C 1 1
5 3692 1 1 33 LYS CA C -8.048 -10.474 9.786 1.00 . A A . 234 LYS CA 1 1
5 3693 1 1 33 LYS CB C -8.899 -11.257 8.741 1.00 . A A . 234 LYS CB 1 1
5 3694 1 1 33 LYS CD C -11.217 -11.332 9.962 1.00 . A A . 234 LYS CD 1 1
5 3695 1 1 33 LYS CE C -12.047 -10.460 8.985 1.00 . A A . 234 LYS CE 1 1
5 3696 1 1 33 LYS CG C -10.056 -12.130 9.300 1.00 . A A . 234 LYS CG 1 1
5 3697 1 1 33 LYS H H -6.892 -9.823 8.117 1.00 . A A . 234 LYS H 1 1
5 3698 1 1 33 LYS HA H -8.692 -9.762 10.305 1.00 . A A . 234 LYS HA 1 1
5 3699 1 1 33 LYS HB2 H -9.333 -10.542 8.048 1.00 . A A . 234 LYS HB2 1 1
5 3700 1 1 33 LYS HB3 H -8.235 -11.902 8.181 1.00 . A A . 234 LYS HB3 1 1
5 3701 1 1 33 LYS HD2 H -11.887 -12.042 10.433 1.00 . A A . 234 LYS HD2 1 1
5 3702 1 1 33 LYS HD3 H -10.800 -10.691 10.736 1.00 . A A . 234 LYS HD3 1 1
5 3703 1 1 33 LYS HE2 H -12.297 -11.042 8.111 1.00 . A A . 234 LYS HE2 1 1
5 3704 1 1 33 LYS HE3 H -12.963 -10.160 9.481 1.00 . A A . 234 LYS HE3 1 1
5 3705 1 1 33 LYS HG2 H -10.465 -12.718 8.487 1.00 . A A . 234 LYS HG2 1 1
5 3706 1 1 33 LYS HG3 H -9.641 -12.814 10.040 1.00 . A A . 234 LYS HG3 1 1
5 3707 1 1 33 LYS HZ1 H -11.964 -8.658 7.945 1.00 . A A . 234 LYS HZ1 1 1
5 3708 1 1 33 LYS HZ2 H -10.493 -9.483 7.988 1.00 . A A . 234 LYS HZ2 1 1
5 3709 1 1 33 LYS HZ3 H -11.045 -8.665 9.362 1.00 . A A . 234 LYS HZ3 1 1
5 3710 1 1 33 LYS N N -6.988 -9.698 9.085 1.00 . A A . 234 LYS N 1 1
5 3711 1 1 33 LYS NZ N -11.335 -9.232 8.541 1.00 . A A . 234 LYS NZ 1 1
5 3712 1 1 33 LYS O O -7.997 -11.685 11.888 1.00 . A A . 234 LYS O 1 1
5 3713 1 1 34 LEU C C -5.050 -12.053 12.661 1.00 . A A . 235 LEU C 1 1
5 3714 1 1 34 LEU CA C -5.402 -12.800 11.360 1.00 . A A . 235 LEU CA 1 1
5 3715 1 1 34 LEU CB C -4.128 -13.313 10.563 1.00 . A A . 235 LEU CB 1 1
5 3716 1 1 34 LEU CD1 C -2.644 -14.371 12.400 1.00 . A A . 235 LEU CD1 1 1
5 3717 1 1 34 LEU CD2 C -1.602 -13.579 10.218 1.00 . A A . 235 LEU CD2 1 1
5 3718 1 1 34 LEU CG C -2.717 -13.333 11.258 1.00 . A A . 235 LEU CG 1 1
5 3719 1 1 34 LEU H H -5.894 -11.768 9.573 1.00 . A A . 235 LEU H 1 1
5 3720 1 1 34 LEU HA H -6.008 -13.662 11.624 1.00 . A A . 235 LEU HA 1 1
5 3721 1 1 34 LEU HB2 H -4.337 -14.331 10.237 1.00 . A A . 235 LEU HB2 1 1
5 3722 1 1 34 LEU HB3 H -4.040 -12.704 9.666 1.00 . A A . 235 LEU HB3 1 1
5 3723 1 1 34 LEU HD11 H -3.381 -14.134 13.155 1.00 . A A . 235 LEU HD11 1 1
5 3724 1 1 34 LEU HD12 H -1.660 -14.346 12.848 1.00 . A A . 235 LEU HD12 1 1
5 3725 1 1 34 LEU HD13 H -2.835 -15.362 12.009 1.00 . A A . 235 LEU HD13 1 1
5 3726 1 1 34 LEU HD21 H -1.759 -14.533 9.725 1.00 . A A . 235 LEU HD21 1 1
5 3727 1 1 34 LEU HD22 H -0.638 -13.583 10.706 1.00 . A A . 235 LEU HD22 1 1
5 3728 1 1 34 LEU HD23 H -1.618 -12.790 9.476 1.00 . A A . 235 LEU HD23 1 1
5 3729 1 1 34 LEU HG H -2.533 -12.348 11.698 1.00 . A A . 235 LEU HG 1 1
5 3730 1 1 34 LEU N N -6.231 -11.955 10.476 1.00 . A A . 235 LEU N 1 1
5 3731 1 1 34 LEU O O -5.335 -12.533 13.766 1.00 . A A . 235 LEU O 1 1
5 3732 1 1 35 LYS C C -5.128 -9.306 14.342 1.00 . A A . 236 LYS C 1 1
5 3733 1 1 35 LYS CA C -3.980 -10.035 13.611 1.00 . A A . 236 LYS CA 1 1
5 3734 1 1 35 LYS CB C -2.906 -9.074 13.049 1.00 . A A . 236 LYS CB 1 1
5 3735 1 1 35 LYS CD C -0.638 -8.940 11.835 1.00 . A A . 236 LYS CD 1 1
5 3736 1 1 35 LYS CE C 0.758 -9.568 11.633 1.00 . A A . 236 LYS CE 1 1
5 3737 1 1 35 LYS CG C -1.562 -9.786 12.728 1.00 . A A . 236 LYS CG 1 1
5 3738 1 1 35 LYS H H -4.385 -10.517 11.590 1.00 . A A . 236 LYS H 1 1
5 3739 1 1 35 LYS HA H -3.503 -10.697 14.332 1.00 . A A . 236 LYS HA 1 1
5 3740 1 1 35 LYS HB2 H -3.290 -8.621 12.129 1.00 . A A . 236 LYS HB2 1 1
5 3741 1 1 35 LYS HB3 H -2.709 -8.287 13.770 1.00 . A A . 236 LYS HB3 1 1
5 3742 1 1 35 LYS HD2 H -1.114 -8.836 10.865 1.00 . A A . 236 LYS HD2 1 1
5 3743 1 1 35 LYS HD3 H -0.522 -7.959 12.280 1.00 . A A . 236 LYS HD3 1 1
5 3744 1 1 35 LYS HE2 H 0.647 -10.570 11.237 1.00 . A A . 236 LYS HE2 1 1
5 3745 1 1 35 LYS HE3 H 1.310 -8.965 10.920 1.00 . A A . 236 LYS HE3 1 1
5 3746 1 1 35 LYS HG2 H -1.051 -10.000 13.659 1.00 . A A . 236 LYS HG2 1 1
5 3747 1 1 35 LYS HG3 H -1.776 -10.725 12.220 1.00 . A A . 236 LYS HG3 1 1
5 3748 1 1 35 LYS HZ1 H 2.466 -10.070 12.722 1.00 . A A . 236 LYS HZ1 1 1
5 3749 1 1 35 LYS HZ2 H 1.028 -10.212 13.605 1.00 . A A . 236 LYS HZ2 1 1
5 3750 1 1 35 LYS HZ3 H 1.677 -8.682 13.280 1.00 . A A . 236 LYS HZ3 1 1
5 3751 1 1 35 LYS N N -4.476 -10.865 12.503 1.00 . A A . 236 LYS N 1 1
5 3752 1 1 35 LYS NZ N 1.537 -9.641 12.897 1.00 . A A . 236 LYS NZ 1 1
5 3753 1 1 35 LYS O O -4.985 -8.917 15.503 1.00 . A A . 236 LYS O 1 1
5 3754 1 1 36 GLU C C -8.109 -9.535 15.236 1.00 . A A . 237 GLU C 1 1
5 3755 1 1 36 GLU CA C -7.496 -8.569 14.212 1.00 . A A . 237 GLU CA 1 1
5 3756 1 1 36 GLU CB C -8.476 -8.282 13.048 1.00 . A A . 237 GLU CB 1 1
5 3757 1 1 36 GLU CD C -10.670 -7.276 12.189 1.00 . A A . 237 GLU CD 1 1
5 3758 1 1 36 GLU CG C -9.879 -7.755 13.423 1.00 . A A . 237 GLU CG 1 1
5 3759 1 1 36 GLU H H -6.276 -9.456 12.720 1.00 . A A . 237 GLU H 1 1
5 3760 1 1 36 GLU HA H -7.238 -7.635 14.705 1.00 . A A . 237 GLU HA 1 1
5 3761 1 1 36 GLU HB2 H -8.014 -7.550 12.395 1.00 . A A . 237 GLU HB2 1 1
5 3762 1 1 36 GLU HB3 H -8.605 -9.199 12.483 1.00 . A A . 237 GLU HB3 1 1
5 3763 1 1 36 GLU HG2 H -10.438 -8.553 13.906 1.00 . A A . 237 GLU HG2 1 1
5 3764 1 1 36 GLU HG3 H -9.766 -6.933 14.125 1.00 . A A . 237 GLU HG3 1 1
5 3765 1 1 36 GLU N N -6.260 -9.152 13.651 1.00 . A A . 237 GLU N 1 1
5 3766 1 1 36 GLU O O -8.428 -9.154 16.370 1.00 . A A . 237 GLU O 1 1
5 3767 1 1 36 GLU OE1 O -11.024 -8.120 11.336 1.00 . A A . 237 GLU OE1 1 1
5 3768 1 1 36 GLU OE2 O -10.919 -6.059 12.057 1.00 . A A . 237 GLU OE2 1 1
5 3769 1 1 37 LEU C C -7.675 -12.284 16.725 1.00 . A A . 238 LEU C 1 1
5 3770 1 1 37 LEU CA C -8.721 -11.901 15.670 1.00 . A A . 238 LEU CA 1 1
5 3771 1 1 37 LEU CB C -9.123 -13.142 14.814 1.00 . A A . 238 LEU CB 1 1
5 3772 1 1 37 LEU CD1 C -11.000 -11.934 13.528 1.00 . A A . 238 LEU CD1 1 1
5 3773 1 1 37 LEU CD2 C -10.863 -14.484 13.507 1.00 . A A . 238 LEU CD2 1 1
5 3774 1 1 37 LEU CG C -10.607 -13.195 14.323 1.00 . A A . 238 LEU CG 1 1
5 3775 1 1 37 LEU H H -8.005 -11.008 13.884 1.00 . A A . 238 LEU H 1 1
5 3776 1 1 37 LEU HA H -9.605 -11.540 16.192 1.00 . A A . 238 LEU HA 1 1
5 3777 1 1 37 LEU HB2 H -8.477 -13.175 13.944 1.00 . A A . 238 LEU HB2 1 1
5 3778 1 1 37 LEU HB3 H -8.939 -14.045 15.392 1.00 . A A . 238 LEU HB3 1 1
5 3779 1 1 37 LEU HD11 H -10.898 -11.060 14.159 1.00 . A A . 238 LEU HD11 1 1
5 3780 1 1 37 LEU HD12 H -12.031 -12.012 13.205 1.00 . A A . 238 LEU HD12 1 1
5 3781 1 1 37 LEU HD13 H -10.360 -11.827 12.662 1.00 . A A . 238 LEU HD13 1 1
5 3782 1 1 37 LEU HD21 H -10.646 -15.354 14.115 1.00 . A A . 238 LEU HD21 1 1
5 3783 1 1 37 LEU HD22 H -10.236 -14.499 12.626 1.00 . A A . 238 LEU HD22 1 1
5 3784 1 1 37 LEU HD23 H -11.902 -14.520 13.203 1.00 . A A . 238 LEU HD23 1 1
5 3785 1 1 37 LEU HG H -11.253 -13.232 15.194 1.00 . A A . 238 LEU HG 1 1
5 3786 1 1 37 LEU N N -8.239 -10.802 14.815 1.00 . A A . 238 LEU N 1 1
5 3787 1 1 37 LEU O O -8.033 -12.802 17.771 1.00 . A A . 238 LEU O 1 1
5 3788 1 1 38 ARG C C -5.396 -11.449 18.642 1.00 . A A . 239 ARG C 1 1
5 3789 1 1 38 ARG CA C -5.292 -12.338 17.382 1.00 . A A . 239 ARG CA 1 1
5 3790 1 1 38 ARG CB C -3.913 -12.156 16.705 1.00 . A A . 239 ARG CB 1 1
5 3791 1 1 38 ARG CD C -1.368 -12.316 16.946 1.00 . A A . 239 ARG CD 1 1
5 3792 1 1 38 ARG CG C -2.729 -12.646 17.560 1.00 . A A . 239 ARG CG 1 1
5 3793 1 1 38 ARG CZ C 0.802 -12.120 18.186 1.00 . A A . 239 ARG CZ 1 1
5 3794 1 1 38 ARG H H -6.160 -11.669 15.556 1.00 . A A . 239 ARG H 1 1
5 3795 1 1 38 ARG HA H -5.397 -13.380 17.683 1.00 . A A . 239 ARG HA 1 1
5 3796 1 1 38 ARG HB2 H -3.906 -12.709 15.767 1.00 . A A . 239 ARG HB2 1 1
5 3797 1 1 38 ARG HB3 H -3.767 -11.105 16.484 1.00 . A A . 239 ARG HB3 1 1
5 3798 1 1 38 ARG HD2 H -1.292 -12.789 15.970 1.00 . A A . 239 ARG HD2 1 1
5 3799 1 1 38 ARG HD3 H -1.279 -11.240 16.834 1.00 . A A . 239 ARG HD3 1 1
5 3800 1 1 38 ARG HE H -0.349 -13.751 18.104 1.00 . A A . 239 ARG HE 1 1
5 3801 1 1 38 ARG HG2 H -2.786 -12.180 18.537 1.00 . A A . 239 ARG HG2 1 1
5 3802 1 1 38 ARG HG3 H -2.807 -13.724 17.682 1.00 . A A . 239 ARG HG3 1 1
5 3803 1 1 38 ARG HH11 H 0.258 -10.399 17.271 1.00 . A A . 239 ARG HH11 1 1
5 3804 1 1 38 ARG HH12 H 1.760 -10.332 18.140 1.00 . A A . 239 ARG HH12 1 1
5 3805 1 1 38 ARG HH21 H 1.600 -13.662 19.217 1.00 . A A . 239 ARG HH21 1 1
5 3806 1 1 38 ARG HH22 H 2.528 -12.194 19.240 1.00 . A A . 239 ARG HH22 1 1
5 3807 1 1 38 ARG N N -6.383 -12.042 16.435 1.00 . A A . 239 ARG N 1 1
5 3808 1 1 38 ARG NE N -0.271 -12.817 17.798 1.00 . A A . 239 ARG NE 1 1
5 3809 1 1 38 ARG NH1 N 0.953 -10.850 17.835 1.00 . A A . 239 ARG NH1 1 1
5 3810 1 1 38 ARG NH2 N 1.716 -12.705 18.938 1.00 . A A . 239 ARG NH2 1 1
5 3811 1 1 38 ARG O O -5.061 -11.887 19.741 1.00 . A A . 239 ARG O 1 1
5 3812 1 1 39 ILE C C -7.450 -9.756 20.310 1.00 . A A . 240 ILE C 1 1
5 3813 1 1 39 ILE CA C -6.149 -9.301 19.612 1.00 . A A . 240 ILE CA 1 1
5 3814 1 1 39 ILE CB C -6.305 -7.799 19.153 1.00 . A A . 240 ILE CB 1 1
5 3815 1 1 39 ILE CD1 C -5.117 -5.887 17.848 1.00 . A A . 240 ILE CD1 1 1
5 3816 1 1 39 ILE CG1 C -5.020 -7.300 18.413 1.00 . A A . 240 ILE CG1 1 1
5 3817 1 1 39 ILE CG2 C -6.649 -6.870 20.352 1.00 . A A . 240 ILE CG2 1 1
5 3818 1 1 39 ILE H H -6.009 -9.868 17.558 1.00 . A A . 240 ILE H 1 1
5 3819 1 1 39 ILE HA H -5.320 -9.366 20.317 1.00 . A A . 240 ILE HA 1 1
5 3820 1 1 39 ILE HB H -7.144 -7.756 18.458 1.00 . A A . 240 ILE HB 1 1
5 3821 1 1 39 ILE HD11 H -5.290 -5.181 18.651 1.00 . A A . 240 ILE HD11 1 1
5 3822 1 1 39 ILE HD12 H -5.929 -5.829 17.137 1.00 . A A . 240 ILE HD12 1 1
5 3823 1 1 39 ILE HD13 H -4.190 -5.637 17.351 1.00 . A A . 240 ILE HD13 1 1
5 3824 1 1 39 ILE HG12 H -4.182 -7.315 19.098 1.00 . A A . 240 ILE HG12 1 1
5 3825 1 1 39 ILE HG13 H -4.803 -7.968 17.585 1.00 . A A . 240 ILE HG13 1 1
5 3826 1 1 39 ILE HG21 H -7.573 -7.194 20.816 1.00 . A A . 240 ILE HG21 1 1
5 3827 1 1 39 ILE HG22 H -6.771 -5.851 20.006 1.00 . A A . 240 ILE HG22 1 1
5 3828 1 1 39 ILE HG23 H -5.852 -6.902 21.084 1.00 . A A . 240 ILE HG23 1 1
5 3829 1 1 39 ILE N N -5.861 -10.198 18.472 1.00 . A A . 240 ILE N 1 1
5 3830 1 1 39 ILE O O -7.488 -9.969 21.527 1.00 . A A . 240 ILE O 1 1
5 3831 1 1 40 LYS C C -10.090 -11.591 20.520 1.00 . A A . 241 LYS C 1 1
5 3832 1 1 40 LYS CA C -9.876 -10.169 19.933 1.00 . A A . 241 LYS CA 1 1
5 3833 1 1 40 LYS CB C -10.808 -9.876 18.721 1.00 . A A . 241 LYS CB 1 1
5 3834 1 1 40 LYS CD C -13.189 -9.450 17.816 1.00 . A A . 241 LYS CD 1 1
5 3835 1 1 40 LYS CE C -12.785 -9.932 16.405 1.00 . A A . 241 LYS CE 1 1
5 3836 1 1 40 LYS CG C -12.326 -10.063 18.953 1.00 . A A . 241 LYS CG 1 1
5 3837 1 1 40 LYS H H -8.319 -9.897 18.522 1.00 . A A . 241 LYS H 1 1
5 3838 1 1 40 LYS HA H -10.097 -9.447 20.714 1.00 . A A . 241 LYS HA 1 1
5 3839 1 1 40 LYS HB2 H -10.642 -8.848 18.416 1.00 . A A . 241 LYS HB2 1 1
5 3840 1 1 40 LYS HB3 H -10.509 -10.523 17.901 1.00 . A A . 241 LYS HB3 1 1
5 3841 1 1 40 LYS HD2 H -14.227 -9.715 17.987 1.00 . A A . 241 LYS HD2 1 1
5 3842 1 1 40 LYS HD3 H -13.097 -8.367 17.854 1.00 . A A . 241 LYS HD3 1 1
5 3843 1 1 40 LYS HE2 H -11.765 -9.630 16.201 1.00 . A A . 241 LYS HE2 1 1
5 3844 1 1 40 LYS HE3 H -12.850 -11.012 16.362 1.00 . A A . 241 LYS HE3 1 1
5 3845 1 1 40 LYS HG2 H -12.540 -11.125 19.020 1.00 . A A . 241 LYS HG2 1 1
5 3846 1 1 40 LYS HG3 H -12.599 -9.593 19.892 1.00 . A A . 241 LYS HG3 1 1
5 3847 1 1 40 LYS HZ1 H -13.443 -9.788 14.433 1.00 . A A . 241 LYS HZ1 1 1
5 3848 1 1 40 LYS HZ2 H -13.517 -8.333 15.290 1.00 . A A . 241 LYS HZ2 1 1
5 3849 1 1 40 LYS HZ3 H -14.662 -9.544 15.581 1.00 . A A . 241 LYS HZ3 1 1
5 3850 1 1 40 LYS N N -8.490 -9.935 19.488 1.00 . A A . 241 LYS N 1 1
5 3851 1 1 40 LYS NZ N -13.661 -9.361 15.354 1.00 . A A . 241 LYS NZ 1 1
5 3852 1 1 40 LYS O O -11.081 -11.840 21.213 1.00 . A A . 241 LYS O 1 1
5 3853 1 1 41 HIS C C -7.964 -14.161 21.689 1.00 . A A . 242 HIS C 1 1
5 3854 1 1 41 HIS CA C -9.198 -13.892 20.810 1.00 . A A . 242 HIS CA 1 1
5 3855 1 1 41 HIS CB C -9.255 -14.945 19.668 1.00 . A A . 242 HIS CB 1 1
5 3856 1 1 41 HIS CD2 C -11.157 -14.408 17.962 1.00 . A A . 242 HIS CD2 1 1
5 3857 1 1 41 HIS CE1 C -12.541 -16.008 18.523 1.00 . A A . 242 HIS CE1 1 1
5 3858 1 1 41 HIS CG C -10.586 -15.097 18.978 1.00 . A A . 242 HIS CG 1 1
5 3859 1 1 41 HIS H H -8.382 -12.252 19.719 1.00 . A A . 242 HIS H 1 1
5 3860 1 1 41 HIS HA H -10.092 -13.990 21.426 1.00 . A A . 242 HIS HA 1 1
5 3861 1 1 41 HIS HB2 H -8.525 -14.685 18.909 1.00 . A A . 242 HIS HB2 1 1
5 3862 1 1 41 HIS HB3 H -8.988 -15.918 20.069 1.00 . A A . 242 HIS HB3 1 1
5 3863 1 1 41 HIS HD1 H -11.361 -16.779 20.001 1.00 . A A . 242 HIS HD1 1 1
5 3864 1 1 41 HIS HD2 H -10.731 -13.556 17.444 1.00 . A A . 242 HIS HD2 1 1
5 3865 1 1 41 HIS HE1 H -13.399 -16.662 18.549 1.00 . A A . 242 HIS HE1 1 1
5 3866 1 1 41 HIS HE2 H -13.053 -14.643 17.092 1.00 . A A . 242 HIS HE2 1 1
5 3867 1 1 41 HIS N N -9.148 -12.511 20.265 1.00 . A A . 242 HIS N 1 1
5 3868 1 1 41 HIS ND1 N -11.484 -16.099 19.303 1.00 . A A . 242 HIS ND1 1 1
5 3869 1 1 41 HIS NE2 N -12.368 -14.994 17.702 1.00 . A A . 242 HIS NE2 1 1
5 3870 1 1 41 HIS O O -8.102 -14.568 22.844 1.00 . A A . 242 HIS O 1 1
5 3871 1 1 42 GLY C C -4.753 -15.366 21.255 1.00 . A A . 243 GLY C 1 1
5 3872 1 1 42 GLY CA C -5.500 -14.166 21.832 1.00 . A A . 243 GLY CA 1 1
5 3873 1 1 42 GLY H H -6.739 -13.514 20.236 1.00 . A A . 243 GLY H 1 1
5 3874 1 1 42 GLY HA2 H -4.872 -13.289 21.737 1.00 . A A . 243 GLY HA2 1 1
5 3875 1 1 42 GLY HA3 H -5.682 -14.334 22.890 1.00 . A A . 243 GLY HA3 1 1
5 3876 1 1 42 GLY N N -6.766 -13.899 21.137 1.00 . A A . 243 GLY N 1 1
5 3877 1 1 42 GLY O O -4.044 -15.243 20.249 1.00 . A A . 243 GLY O 1 1
5 3878 1 1 43 ASN C C -4.908 -18.671 20.549 1.00 . A A . 244 ASN C 1 1
5 3879 1 1 43 ASN CA C -4.190 -17.782 21.580 1.00 . A A . 244 ASN CA 1 1
5 3880 1 1 43 ASN CB C -3.967 -18.590 22.893 1.00 . A A . 244 ASN CB 1 1
5 3881 1 1 43 ASN CG C -3.267 -17.780 23.989 1.00 . A A . 244 ASN CG 1 1
5 3882 1 1 43 ASN H H -5.661 -16.587 22.556 1.00 . A A . 244 ASN H 1 1
5 3883 1 1 43 ASN HA H -3.226 -17.501 21.164 1.00 . A A . 244 ASN HA 1 1
5 3884 1 1 43 ASN HB2 H -4.927 -18.920 23.281 1.00 . A A . 244 ASN HB2 1 1
5 3885 1 1 43 ASN HB3 H -3.363 -19.466 22.676 1.00 . A A . 244 ASN HB3 1 1
5 3886 1 1 43 ASN HD21 H -5.017 -17.187 24.730 1.00 . A A . 244 ASN HD21 1 1
5 3887 1 1 43 ASN HD22 H -3.617 -16.601 25.556 1.00 . A A . 244 ASN HD22 1 1
5 3888 1 1 43 ASN N N -4.959 -16.543 21.874 1.00 . A A . 244 ASN N 1 1
5 3889 1 1 43 ASN ND2 N -4.044 -17.121 24.844 1.00 . A A . 244 ASN ND2 1 1
5 3890 1 1 43 ASN O O -4.440 -19.775 20.239 1.00 . A A . 244 ASN O 1 1
5 3891 1 1 43 ASN OD1 O -2.043 -17.751 24.069 1.00 . A A . 244 ASN OD1 1 1
5 3892 1 1 44 ASP C C -6.442 -18.898 17.662 1.00 . A A . 245 ASP C 1 1
5 3893 1 1 44 ASP CA C -6.919 -18.941 19.130 1.00 . A A . 245 ASP CA 1 1
5 3894 1 1 44 ASP CB C -8.369 -18.388 19.247 1.00 . A A . 245 ASP CB 1 1
5 3895 1 1 44 ASP CG C -8.970 -18.429 20.666 1.00 . A A . 245 ASP CG 1 1
5 3896 1 1 44 ASP H H -6.246 -17.237 20.190 1.00 . A A . 245 ASP H 1 1
5 3897 1 1 44 ASP HA H -6.917 -19.974 19.461 1.00 . A A . 245 ASP HA 1 1
5 3898 1 1 44 ASP HB2 H -8.380 -17.354 18.918 1.00 . A A . 245 ASP HB2 1 1
5 3899 1 1 44 ASP HB3 H -9.007 -18.965 18.580 1.00 . A A . 245 ASP HB3 1 1
5 3900 1 1 44 ASP N N -6.017 -18.169 20.001 1.00 . A A . 245 ASP N 1 1
5 3901 1 1 44 ASP O O -7.176 -18.446 16.780 1.00 . A A . 245 ASP O 1 1
5 3902 1 1 44 ASP OD1 O -8.365 -17.852 21.603 1.00 . A A . 245 ASP OD1 1 1
5 3903 1 1 44 ASP OD2 O -10.077 -18.977 20.836 1.00 . A A . 245 ASP OD2 1 1
5 3904 1 1 45 TRP C C -5.475 -20.449 15.184 1.00 . A A . 246 TRP C 1 1
5 3905 1 1 45 TRP CA C -4.637 -19.498 16.051 1.00 . A A . 246 TRP CA 1 1
5 3906 1 1 45 TRP CB C -3.182 -20.013 16.105 1.00 . A A . 246 TRP CB 1 1
5 3907 1 1 45 TRP CD1 C -1.713 -19.377 18.136 1.00 . A A . 246 TRP CD1 1 1
5 3908 1 1 45 TRP CD2 C -1.638 -17.907 16.444 1.00 . A A . 246 TRP CD2 1 1
5 3909 1 1 45 TRP CE2 C -0.776 -17.466 17.466 1.00 . A A . 246 TRP CE2 1 1
5 3910 1 1 45 TRP CE3 C -1.759 -17.131 15.286 1.00 . A A . 246 TRP CE3 1 1
5 3911 1 1 45 TRP CG C -2.223 -19.143 16.885 1.00 . A A . 246 TRP CG 1 1
5 3912 1 1 45 TRP CH2 C -0.163 -15.567 16.211 1.00 . A A . 246 TRP CH2 1 1
5 3913 1 1 45 TRP CZ2 C -0.030 -16.300 17.357 1.00 . A A . 246 TRP CZ2 1 1
5 3914 1 1 45 TRP CZ3 C -1.015 -15.972 15.182 1.00 . A A . 246 TRP CZ3 1 1
5 3915 1 1 45 TRP H H -4.668 -19.692 18.171 1.00 . A A . 246 TRP H 1 1
5 3916 1 1 45 TRP HA H -4.651 -18.508 15.602 1.00 . A A . 246 TRP HA 1 1
5 3917 1 1 45 TRP HB2 H -3.172 -20.999 16.547 1.00 . A A . 246 TRP HB2 1 1
5 3918 1 1 45 TRP HB3 H -2.799 -20.088 15.089 1.00 . A A . 246 TRP HB3 1 1
5 3919 1 1 45 TRP HD1 H -1.961 -20.234 18.748 1.00 . A A . 246 TRP HD1 1 1
5 3920 1 1 45 TRP HE1 H -0.335 -18.332 19.326 1.00 . A A . 246 TRP HE1 1 1
5 3921 1 1 45 TRP HE3 H -2.415 -17.430 14.477 1.00 . A A . 246 TRP HE3 1 1
5 3922 1 1 45 TRP HH2 H 0.399 -14.648 16.086 1.00 . A A . 246 TRP HH2 1 1
5 3923 1 1 45 TRP HZ2 H 0.637 -15.970 18.144 1.00 . A A . 246 TRP HZ2 1 1
5 3924 1 1 45 TRP HZ3 H -1.090 -15.362 14.291 1.00 . A A . 246 TRP HZ3 1 1
5 3925 1 1 45 TRP N N -5.210 -19.390 17.414 1.00 . A A . 246 TRP N 1 1
5 3926 1 1 45 TRP NE1 N -0.837 -18.379 18.482 1.00 . A A . 246 TRP NE1 1 1
5 3927 1 1 45 TRP O O -5.549 -20.291 13.962 1.00 . A A . 246 TRP O 1 1
5 3928 1 1 46 ALA C C -8.256 -21.721 14.691 1.00 . A A . 247 ALA C 1 1
5 3929 1 1 46 ALA CA C -6.990 -22.418 15.216 1.00 . A A . 247 ALA CA 1 1
5 3930 1 1 46 ALA CB C -7.341 -23.534 16.215 1.00 . A A . 247 ALA CB 1 1
5 3931 1 1 46 ALA H H -5.894 -21.546 16.807 1.00 . A A . 247 ALA H 1 1
5 3932 1 1 46 ALA HA H -6.466 -22.871 14.382 1.00 . A A . 247 ALA HA 1 1
5 3933 1 1 46 ALA HB1 H -7.986 -24.264 15.739 1.00 . A A . 247 ALA HB1 1 1
5 3934 1 1 46 ALA HB2 H -7.852 -23.114 17.073 1.00 . A A . 247 ALA HB2 1 1
5 3935 1 1 46 ALA HB3 H -6.435 -24.023 16.547 1.00 . A A . 247 ALA HB3 1 1
5 3936 1 1 46 ALA N N -6.081 -21.451 15.848 1.00 . A A . 247 ALA N 1 1
5 3937 1 1 46 ALA O O -8.722 -22.011 13.589 1.00 . A A . 247 ALA O 1 1
5 3938 1 1 47 THR C C -9.725 -18.952 14.096 1.00 . A A . 248 THR C 1 1
5 3939 1 1 47 THR CA C -10.009 -20.033 15.167 1.00 . A A . 248 THR CA 1 1
5 3940 1 1 47 THR CB C -10.601 -19.387 16.457 1.00 . A A . 248 THR CB 1 1
5 3941 1 1 47 THR CG2 C -12.037 -18.868 16.248 1.00 . A A . 248 THR CG2 1 1
5 3942 1 1 47 THR H H -8.325 -20.579 16.333 1.00 . A A . 248 THR H 1 1
5 3943 1 1 47 THR HA H -10.739 -20.738 14.772 1.00 . A A . 248 THR HA 1 1
5 3944 1 1 47 THR HB H -9.966 -18.556 16.754 1.00 . A A . 248 THR HB 1 1
5 3945 1 1 47 THR HG1 H -10.747 -19.936 18.366 1.00 . A A . 248 THR HG1 1 1
5 3946 1 1 47 THR HG21 H -12.686 -19.682 15.944 1.00 . A A . 248 THR HG21 1 1
5 3947 1 1 47 THR HG22 H -12.042 -18.103 15.480 1.00 . A A . 248 THR HG22 1 1
5 3948 1 1 47 THR HG23 H -12.410 -18.443 17.170 1.00 . A A . 248 THR HG23 1 1
5 3949 1 1 47 THR N N -8.783 -20.781 15.492 1.00 . A A . 248 THR N 1 1
5 3950 1 1 47 THR O O -10.601 -18.616 13.285 1.00 . A A . 248 THR O 1 1
5 3951 1 1 47 THR OG1 O -10.597 -20.366 17.514 1.00 . A A . 248 THR OG1 1 1
5 3952 1 1 48 ILE C C -7.925 -18.193 11.710 1.00 . A A . 249 ILE C 1 1
5 3953 1 1 48 ILE CA C -7.994 -17.484 13.082 1.00 . A A . 249 ILE CA 1 1
5 3954 1 1 48 ILE CB C -6.572 -16.915 13.479 1.00 . A A . 249 ILE CB 1 1
5 3955 1 1 48 ILE CD1 C -5.309 -15.641 15.378 1.00 . A A . 249 ILE CD1 1 1
5 3956 1 1 48 ILE CG1 C -6.655 -16.040 14.777 1.00 . A A . 249 ILE CG1 1 1
5 3957 1 1 48 ILE CG2 C -5.934 -16.128 12.323 1.00 . A A . 249 ILE CG2 1 1
5 3958 1 1 48 ILE H H -7.872 -18.697 14.816 1.00 . A A . 249 ILE H 1 1
5 3959 1 1 48 ILE HA H -8.696 -16.652 13.021 1.00 . A A . 249 ILE HA 1 1
5 3960 1 1 48 ILE HB H -5.925 -17.766 13.675 1.00 . A A . 249 ILE HB 1 1
5 3961 1 1 48 ILE HD11 H -4.757 -16.528 15.663 1.00 . A A . 249 ILE HD11 1 1
5 3962 1 1 48 ILE HD12 H -5.476 -15.032 16.255 1.00 . A A . 249 ILE HD12 1 1
5 3963 1 1 48 ILE HD13 H -4.737 -15.077 14.656 1.00 . A A . 249 ILE HD13 1 1
5 3964 1 1 48 ILE HG12 H -7.192 -15.125 14.560 1.00 . A A . 249 ILE HG12 1 1
5 3965 1 1 48 ILE HG13 H -7.201 -16.587 15.538 1.00 . A A . 249 ILE HG13 1 1
5 3966 1 1 48 ILE HG21 H -4.983 -15.720 12.638 1.00 . A A . 249 ILE HG21 1 1
5 3967 1 1 48 ILE HG22 H -6.587 -15.320 12.020 1.00 . A A . 249 ILE HG22 1 1
5 3968 1 1 48 ILE HG23 H -5.769 -16.785 11.476 1.00 . A A . 249 ILE HG23 1 1
5 3969 1 1 48 ILE N N -8.484 -18.429 14.102 1.00 . A A . 249 ILE N 1 1
5 3970 1 1 48 ILE O O -8.486 -17.711 10.714 1.00 . A A . 249 ILE O 1 1
5 3971 1 1 49 GLY C C -8.474 -20.687 9.991 1.00 . A A . 250 GLY C 1 1
5 3972 1 1 49 GLY CA C -7.125 -20.195 10.500 1.00 . A A . 250 GLY CA 1 1
5 3973 1 1 49 GLY H H -6.830 -19.658 12.524 1.00 . A A . 250 GLY H 1 1
5 3974 1 1 49 GLY HA2 H -6.631 -19.626 9.722 1.00 . A A . 250 GLY HA2 1 1
5 3975 1 1 49 GLY HA3 H -6.513 -21.052 10.743 1.00 . A A . 250 GLY HA3 1 1
5 3976 1 1 49 GLY N N -7.251 -19.360 11.698 1.00 . A A . 250 GLY N 1 1
5 3977 1 1 49 GLY O O -8.677 -20.829 8.789 1.00 . A A . 250 GLY O 1 1
5 3978 1 1 50 ALA C C -11.549 -20.236 9.889 1.00 . A A . 251 ALA C 1 1
5 3979 1 1 50 ALA CA C -10.784 -21.349 10.632 1.00 . A A . 251 ALA CA 1 1
5 3980 1 1 50 ALA CB C -11.508 -21.730 11.932 1.00 . A A . 251 ALA CB 1 1
5 3981 1 1 50 ALA H H -9.141 -20.830 11.871 1.00 . A A . 251 ALA H 1 1
5 3982 1 1 50 ALA HA H -10.736 -22.233 10.001 1.00 . A A . 251 ALA HA 1 1
5 3983 1 1 50 ALA HB1 H -11.549 -20.871 12.592 1.00 . A A . 251 ALA HB1 1 1
5 3984 1 1 50 ALA HB2 H -10.971 -22.531 12.425 1.00 . A A . 251 ALA HB2 1 1
5 3985 1 1 50 ALA HB3 H -12.516 -22.058 11.711 1.00 . A A . 251 ALA HB3 1 1
5 3986 1 1 50 ALA N N -9.400 -20.932 10.934 1.00 . A A . 251 ALA N 1 1
5 3987 1 1 50 ALA O O -12.242 -20.497 8.898 1.00 . A A . 251 ALA O 1 1
5 3988 1 1 51 ALA C C -11.550 -17.441 8.419 1.00 . A A . 252 ALA C 1 1
5 3989 1 1 51 ALA CA C -12.071 -17.802 9.825 1.00 . A A . 252 ALA CA 1 1
5 3990 1 1 51 ALA CB C -11.884 -16.617 10.782 1.00 . A A . 252 ALA CB 1 1
5 3991 1 1 51 ALA H H -10.789 -18.867 11.141 1.00 . A A . 252 ALA H 1 1
5 3992 1 1 51 ALA HA H -13.135 -18.017 9.765 1.00 . A A . 252 ALA HA 1 1
5 3993 1 1 51 ALA HB1 H -12.440 -15.756 10.422 1.00 . A A . 252 ALA HB1 1 1
5 3994 1 1 51 ALA HB2 H -10.836 -16.361 10.851 1.00 . A A . 252 ALA HB2 1 1
5 3995 1 1 51 ALA HB3 H -12.249 -16.886 11.765 1.00 . A A . 252 ALA HB3 1 1
5 3996 1 1 51 ALA N N -11.390 -18.993 10.375 1.00 . A A . 252 ALA N 1 1
5 3997 1 1 51 ALA O O -12.311 -16.990 7.554 1.00 . A A . 252 ALA O 1 1
5 3998 1 1 52 LEU C C -9.671 -18.478 5.927 1.00 . A A . 253 LEU C 1 1
5 3999 1 1 52 LEU CA C -9.554 -17.330 6.944 1.00 . A A . 253 LEU CA 1 1
5 4000 1 1 52 LEU CB C -8.072 -17.008 7.246 1.00 . A A . 253 LEU CB 1 1
5 4001 1 1 52 LEU CD1 C -6.435 -15.562 8.595 1.00 . A A . 253 LEU CD1 1 1
5 4002 1 1 52 LEU CD2 C -8.099 -14.464 7.013 1.00 . A A . 253 LEU CD2 1 1
5 4003 1 1 52 LEU CG C -7.840 -15.646 7.977 1.00 . A A . 253 LEU CG 1 1
5 4004 1 1 52 LEU H H -9.709 -18.010 8.952 1.00 . A A . 253 LEU H 1 1
5 4005 1 1 52 LEU HA H -10.021 -16.445 6.517 1.00 . A A . 253 LEU HA 1 1
5 4006 1 1 52 LEU HB2 H -7.673 -17.811 7.865 1.00 . A A . 253 LEU HB2 1 1
5 4007 1 1 52 LEU HB3 H -7.517 -16.996 6.312 1.00 . A A . 253 LEU HB3 1 1
5 4008 1 1 52 LEU HD11 H -6.320 -16.349 9.333 1.00 . A A . 253 LEU HD11 1 1
5 4009 1 1 52 LEU HD12 H -6.305 -14.604 9.080 1.00 . A A . 253 LEU HD12 1 1
5 4010 1 1 52 LEU HD13 H -5.681 -15.680 7.826 1.00 . A A . 253 LEU HD13 1 1
5 4011 1 1 52 LEU HD21 H -7.897 -13.531 7.520 1.00 . A A . 253 LEU HD21 1 1
5 4012 1 1 52 LEU HD22 H -9.132 -14.472 6.693 1.00 . A A . 253 LEU HD22 1 1
5 4013 1 1 52 LEU HD23 H -7.455 -14.545 6.144 1.00 . A A . 253 LEU HD23 1 1
5 4014 1 1 52 LEU HG H -8.549 -15.560 8.794 1.00 . A A . 253 LEU HG 1 1
5 4015 1 1 52 LEU N N -10.241 -17.641 8.214 1.00 . A A . 253 LEU N 1 1
5 4016 1 1 52 LEU O O -9.626 -18.238 4.713 1.00 . A A . 253 LEU O 1 1
5 4017 1 1 53 GLY C C -8.456 -21.402 5.249 1.00 . A A . 254 GLY C 1 1
5 4018 1 1 53 GLY CA C -9.863 -20.906 5.575 1.00 . A A . 254 GLY CA 1 1
5 4019 1 1 53 GLY H H -9.980 -19.816 7.394 1.00 . A A . 254 GLY H 1 1
5 4020 1 1 53 GLY HA2 H -10.395 -21.693 6.095 1.00 . A A . 254 GLY HA2 1 1
5 4021 1 1 53 GLY HA3 H -10.385 -20.688 4.653 1.00 . A A . 254 GLY HA3 1 1
5 4022 1 1 53 GLY N N -9.852 -19.712 6.427 1.00 . A A . 254 GLY N 1 1
5 4023 1 1 53 GLY O O -8.221 -21.981 4.185 1.00 . A A . 254 GLY O 1 1
5 4024 1 1 54 ARG C C -5.876 -22.563 7.295 1.00 . A A . 255 ARG C 1 1
5 4025 1 1 54 ARG CA C -6.110 -21.599 6.109 1.00 . A A . 255 ARG CA 1 1
5 4026 1 1 54 ARG CB C -5.109 -20.383 6.173 1.00 . A A . 255 ARG CB 1 1
5 4027 1 1 54 ARG CD C -5.693 -19.446 3.824 1.00 . A A . 255 ARG CD 1 1
5 4028 1 1 54 ARG CG C -5.519 -19.147 5.326 1.00 . A A . 255 ARG CG 1 1
5 4029 1 1 54 ARG CZ C -7.451 -18.395 2.375 1.00 . A A . 255 ARG CZ 1 1
5 4030 1 1 54 ARG H H -7.776 -20.588 6.938 1.00 . A A . 255 ARG H 1 1
5 4031 1 1 54 ARG HA H -5.958 -22.147 5.180 1.00 . A A . 255 ARG HA 1 1
5 4032 1 1 54 ARG HB2 H -5.010 -20.054 7.204 1.00 . A A . 255 ARG HB2 1 1
5 4033 1 1 54 ARG HB3 H -4.130 -20.718 5.829 1.00 . A A . 255 ARG HB3 1 1
5 4034 1 1 54 ARG HD2 H -4.719 -19.618 3.387 1.00 . A A . 255 ARG HD2 1 1
5 4035 1 1 54 ARG HD3 H -6.299 -20.339 3.704 1.00 . A A . 255 ARG HD3 1 1
5 4036 1 1 54 ARG HE H -5.933 -17.434 3.253 1.00 . A A . 255 ARG HE 1 1
5 4037 1 1 54 ARG HG2 H -6.464 -18.776 5.709 1.00 . A A . 255 ARG HG2 1 1
5 4038 1 1 54 ARG HG3 H -4.767 -18.371 5.448 1.00 . A A . 255 ARG HG3 1 1
5 4039 1 1 54 ARG HH11 H -7.624 -20.420 2.469 1.00 . A A . 255 ARG HH11 1 1
5 4040 1 1 54 ARG HH12 H -8.857 -19.606 1.562 1.00 . A A . 255 ARG HH12 1 1
5 4041 1 1 54 ARG HH21 H -7.584 -16.387 2.107 1.00 . A A . 255 ARG HH21 1 1
5 4042 1 1 54 ARG HH22 H -8.834 -17.327 1.351 1.00 . A A . 255 ARG HH22 1 1
5 4043 1 1 54 ARG N N -7.513 -21.126 6.169 1.00 . A A . 255 ARG N 1 1
5 4044 1 1 54 ARG NE N -6.337 -18.319 3.120 1.00 . A A . 255 ARG NE 1 1
5 4045 1 1 54 ARG NH1 N -8.024 -19.569 2.114 1.00 . A A . 255 ARG NH1 1 1
5 4046 1 1 54 ARG NH2 N -8.002 -17.283 1.905 1.00 . A A . 255 ARG NH2 1 1
5 4047 1 1 54 ARG O O -6.817 -22.888 8.032 1.00 . A A . 255 ARG O 1 1
5 4048 1 1 55 SER C C -3.896 -22.889 9.830 1.00 . A A . 256 SER C 1 1
5 4049 1 1 55 SER CA C -4.246 -23.829 8.655 1.00 . A A . 256 SER CA 1 1
5 4050 1 1 55 SER CB C -3.047 -24.756 8.346 1.00 . A A . 256 SER CB 1 1
5 4051 1 1 55 SER H H -3.964 -22.867 6.780 1.00 . A A . 256 SER H 1 1
5 4052 1 1 55 SER HA H -5.097 -24.443 8.942 1.00 . A A . 256 SER HA 1 1
5 4053 1 1 55 SER HB2 H -2.199 -24.169 8.020 1.00 . A A . 256 SER HB2 1 1
5 4054 1 1 55 SER HB3 H -2.772 -25.305 9.239 1.00 . A A . 256 SER HB3 1 1
5 4055 1 1 55 SER HG H -2.962 -26.543 7.551 1.00 . A A . 256 SER HG 1 1
5 4056 1 1 55 SER N N -4.634 -23.041 7.467 1.00 . A A . 256 SER N 1 1
5 4057 1 1 55 SER O O -3.548 -21.712 9.615 1.00 . A A . 256 SER O 1 1
5 4058 1 1 55 SER OG O -3.359 -25.689 7.333 1.00 . A A . 256 SER OG 1 1
5 4059 1 1 56 ALA C C -2.118 -22.355 12.252 1.00 . A A . 257 ALA C 1 1
5 4060 1 1 56 ALA CA C -3.608 -22.701 12.286 1.00 . A A . 257 ALA CA 1 1
5 4061 1 1 56 ALA CB C -3.929 -23.545 13.524 1.00 . A A . 257 ALA CB 1 1
5 4062 1 1 56 ALA H H -4.312 -24.348 11.148 1.00 . A A . 257 ALA H 1 1
5 4063 1 1 56 ALA HA H -4.190 -21.783 12.336 1.00 . A A . 257 ALA HA 1 1
5 4064 1 1 56 ALA HB1 H -3.358 -24.466 13.499 1.00 . A A . 257 ALA HB1 1 1
5 4065 1 1 56 ALA HB2 H -4.983 -23.781 13.538 1.00 . A A . 257 ALA HB2 1 1
5 4066 1 1 56 ALA HB3 H -3.676 -22.994 14.424 1.00 . A A . 257 ALA HB3 1 1
5 4067 1 1 56 ALA N N -3.984 -23.427 11.062 1.00 . A A . 257 ALA N 1 1
5 4068 1 1 56 ALA O O -1.736 -21.230 12.553 1.00 . A A . 257 ALA O 1 1
5 4069 1 1 57 SER C C 0.527 -22.179 10.605 1.00 . A A . 258 SER C 1 1
5 4070 1 1 57 SER CA C 0.159 -23.177 11.727 1.00 . A A . 258 SER CA 1 1
5 4071 1 1 57 SER CB C 0.829 -24.546 11.470 1.00 . A A . 258 SER CB 1 1
5 4072 1 1 57 SER H H -1.692 -24.212 11.621 1.00 . A A . 258 SER H 1 1
5 4073 1 1 57 SER HA H 0.521 -22.789 12.676 1.00 . A A . 258 SER HA 1 1
5 4074 1 1 57 SER HB2 H 0.509 -25.250 12.228 1.00 . A A . 258 SER HB2 1 1
5 4075 1 1 57 SER HB3 H 0.533 -24.917 10.497 1.00 . A A . 258 SER HB3 1 1
5 4076 1 1 57 SER HG H 2.539 -23.542 11.407 1.00 . A A . 258 SER HG 1 1
5 4077 1 1 57 SER N N -1.297 -23.340 11.844 1.00 . A A . 258 SER N 1 1
5 4078 1 1 57 SER O O 1.501 -21.446 10.731 1.00 . A A . 258 SER O 1 1
5 4079 1 1 57 SER OG O 2.252 -24.465 11.513 1.00 . A A . 258 SER OG 1 1
5 4080 1 1 58 SER C C -0.108 -19.783 8.787 1.00 . A A . 259 SER C 1 1
5 4081 1 1 58 SER CA C -0.041 -21.269 8.363 1.00 . A A . 259 SER CA 1 1
5 4082 1 1 58 SER CB C -1.067 -21.572 7.246 1.00 . A A . 259 SER CB 1 1
5 4083 1 1 58 SER H H -1.035 -22.773 9.489 1.00 . A A . 259 SER H 1 1
5 4084 1 1 58 SER HA H 0.959 -21.479 7.979 1.00 . A A . 259 SER HA 1 1
5 4085 1 1 58 SER HB2 H -2.071 -21.449 7.628 1.00 . A A . 259 SER HB2 1 1
5 4086 1 1 58 SER HB3 H -0.916 -20.893 6.418 1.00 . A A . 259 SER HB3 1 1
5 4087 1 1 58 SER HG H -0.087 -23.274 7.054 1.00 . A A . 259 SER HG 1 1
5 4088 1 1 58 SER N N -0.271 -22.164 9.517 1.00 . A A . 259 SER N 1 1
5 4089 1 1 58 SER O O 0.824 -19.009 8.539 1.00 . A A . 259 SER O 1 1
5 4090 1 1 58 SER OG O -0.933 -22.901 6.763 1.00 . A A . 259 SER OG 1 1
5 4091 1 1 59 VAL C C -0.580 -17.701 11.178 1.00 . A A . 260 VAL C 1 1
5 4092 1 1 59 VAL CA C -1.447 -18.039 9.944 1.00 . A A . 260 VAL CA 1 1
5 4093 1 1 59 VAL CB C -2.973 -17.807 10.253 1.00 . A A . 260 VAL CB 1 1
5 4094 1 1 59 VAL CG1 C -3.821 -18.004 8.970 1.00 . A A . 260 VAL CG1 1 1
5 4095 1 1 59 VAL CG2 C -3.479 -18.720 11.405 1.00 . A A . 260 VAL CG2 1 1
5 4096 1 1 59 VAL H H -1.881 -20.100 9.668 1.00 . A A . 260 VAL H 1 1
5 4097 1 1 59 VAL HA H -1.162 -17.358 9.142 1.00 . A A . 260 VAL HA 1 1
5 4098 1 1 59 VAL HB H -3.094 -16.768 10.568 1.00 . A A . 260 VAL HB 1 1
5 4099 1 1 59 VAL HG11 H -3.693 -19.013 8.593 1.00 . A A . 260 VAL HG11 1 1
5 4100 1 1 59 VAL HG12 H -3.503 -17.300 8.208 1.00 . A A . 260 VAL HG12 1 1
5 4101 1 1 59 VAL HG13 H -4.867 -17.835 9.190 1.00 . A A . 260 VAL HG13 1 1
5 4102 1 1 59 VAL HG21 H -3.340 -19.760 11.136 1.00 . A A . 260 VAL HG21 1 1
5 4103 1 1 59 VAL HG22 H -4.533 -18.538 11.585 1.00 . A A . 260 VAL HG22 1 1
5 4104 1 1 59 VAL HG23 H -2.925 -18.508 12.310 1.00 . A A . 260 VAL HG23 1 1
5 4105 1 1 59 VAL N N -1.208 -19.417 9.470 1.00 . A A . 260 VAL N 1 1
5 4106 1 1 59 VAL O O -0.216 -16.533 11.389 1.00 . A A . 260 VAL O 1 1
5 4107 1 1 60 LYS C C 2.013 -18.142 12.784 1.00 . A A . 261 LYS C 1 1
5 4108 1 1 60 LYS CA C 0.599 -18.580 13.177 1.00 . A A . 261 LYS CA 1 1
5 4109 1 1 60 LYS CB C 0.641 -19.906 13.978 1.00 . A A . 261 LYS CB 1 1
5 4110 1 1 60 LYS CD C 1.415 -21.185 16.081 1.00 . A A . 261 LYS CD 1 1
5 4111 1 1 60 LYS CE C 1.956 -22.377 15.259 1.00 . A A . 261 LYS CE 1 1
5 4112 1 1 60 LYS CG C 1.434 -19.847 15.301 1.00 . A A . 261 LYS CG 1 1
5 4113 1 1 60 LYS H H -0.569 -19.627 11.744 1.00 . A A . 261 LYS H 1 1
5 4114 1 1 60 LYS HA H 0.150 -17.809 13.793 1.00 . A A . 261 LYS HA 1 1
5 4115 1 1 60 LYS HB2 H -0.380 -20.200 14.208 1.00 . A A . 261 LYS HB2 1 1
5 4116 1 1 60 LYS HB3 H 1.084 -20.670 13.350 1.00 . A A . 261 LYS HB3 1 1
5 4117 1 1 60 LYS HD2 H 2.025 -21.079 16.973 1.00 . A A . 261 LYS HD2 1 1
5 4118 1 1 60 LYS HD3 H 0.394 -21.402 16.381 1.00 . A A . 261 LYS HD3 1 1
5 4119 1 1 60 LYS HE2 H 1.937 -23.265 15.876 1.00 . A A . 261 LYS HE2 1 1
5 4120 1 1 60 LYS HE3 H 1.317 -22.532 14.400 1.00 . A A . 261 LYS HE3 1 1
5 4121 1 1 60 LYS HG2 H 2.463 -19.586 15.076 1.00 . A A . 261 LYS HG2 1 1
5 4122 1 1 60 LYS HG3 H 1.007 -19.068 15.929 1.00 . A A . 261 LYS HG3 1 1
5 4123 1 1 60 LYS HZ1 H 3.398 -21.310 14.183 1.00 . A A . 261 LYS HZ1 1 1
5 4124 1 1 60 LYS HZ2 H 3.673 -22.973 14.235 1.00 . A A . 261 LYS HZ2 1 1
5 4125 1 1 60 LYS HZ3 H 3.987 -22.027 15.595 1.00 . A A . 261 LYS HZ3 1 1
5 4126 1 1 60 LYS N N -0.239 -18.735 11.973 1.00 . A A . 261 LYS N 1 1
5 4127 1 1 60 LYS NZ N 3.349 -22.157 14.787 1.00 . A A . 261 LYS NZ 1 1
5 4128 1 1 60 LYS O O 2.514 -17.125 13.265 1.00 . A A . 261 LYS O 1 1
5 4129 1 1 61 ASP C C 3.973 -17.428 10.416 1.00 . A A . 262 ASP C 1 1
5 4130 1 1 61 ASP CA C 3.969 -18.653 11.345 1.00 . A A . 262 ASP CA 1 1
5 4131 1 1 61 ASP CB C 4.539 -19.910 10.634 1.00 . A A . 262 ASP CB 1 1
5 4132 1 1 61 ASP CG C 4.881 -21.044 11.628 1.00 . A A . 262 ASP CG 1 1
5 4133 1 1 61 ASP H H 2.143 -19.697 11.546 1.00 . A A . 262 ASP H 1 1
5 4134 1 1 61 ASP HA H 4.607 -18.424 12.195 1.00 . A A . 262 ASP HA 1 1
5 4135 1 1 61 ASP HB2 H 3.802 -20.276 9.924 1.00 . A A . 262 ASP HB2 1 1
5 4136 1 1 61 ASP HB3 H 5.440 -19.639 10.084 1.00 . A A . 262 ASP HB3 1 1
5 4137 1 1 61 ASP N N 2.620 -18.913 11.874 1.00 . A A . 262 ASP N 1 1
5 4138 1 1 61 ASP O O 5.012 -16.791 10.252 1.00 . A A . 262 ASP O 1 1
5 4139 1 1 61 ASP OD1 O 3.985 -21.846 11.988 1.00 . A A . 262 ASP OD1 1 1
5 4140 1 1 61 ASP OD2 O 6.045 -21.122 12.072 1.00 . A A . 262 ASP OD2 1 1
5 4141 1 1 62 ARG C C 2.828 -14.627 9.910 1.00 . A A . 263 ARG C 1 1
5 4142 1 1 62 ARG CA C 2.637 -15.869 9.008 1.00 . A A . 263 ARG CA 1 1
5 4143 1 1 62 ARG CB C 1.234 -15.845 8.328 1.00 . A A . 263 ARG CB 1 1
5 4144 1 1 62 ARG CD C 2.053 -14.681 6.179 1.00 . A A . 263 ARG CD 1 1
5 4145 1 1 62 ARG CG C 1.003 -14.697 7.312 1.00 . A A . 263 ARG CG 1 1
5 4146 1 1 62 ARG CZ C 3.188 -16.350 4.698 1.00 . A A . 263 ARG CZ 1 1
5 4147 1 1 62 ARG H H 2.063 -17.748 9.858 1.00 . A A . 263 ARG H 1 1
5 4148 1 1 62 ARG HA H 3.400 -15.863 8.233 1.00 . A A . 263 ARG HA 1 1
5 4149 1 1 62 ARG HB2 H 1.089 -16.784 7.807 1.00 . A A . 263 ARG HB2 1 1
5 4150 1 1 62 ARG HB3 H 0.473 -15.768 9.101 1.00 . A A . 263 ARG HB3 1 1
5 4151 1 1 62 ARG HD2 H 1.740 -13.971 5.419 1.00 . A A . 263 ARG HD2 1 1
5 4152 1 1 62 ARG HD3 H 3.007 -14.363 6.588 1.00 . A A . 263 ARG HD3 1 1
5 4153 1 1 62 ARG HE H 1.568 -16.699 5.803 1.00 . A A . 263 ARG HE 1 1
5 4154 1 1 62 ARG HG2 H 0.016 -14.812 6.872 1.00 . A A . 263 ARG HG2 1 1
5 4155 1 1 62 ARG HG3 H 1.041 -13.747 7.838 1.00 . A A . 263 ARG HG3 1 1
5 4156 1 1 62 ARG HH11 H 4.057 -14.520 4.609 1.00 . A A . 263 ARG HH11 1 1
5 4157 1 1 62 ARG HH12 H 4.810 -15.754 3.649 1.00 . A A . 263 ARG HH12 1 1
5 4158 1 1 62 ARG HH21 H 2.587 -18.273 4.570 1.00 . A A . 263 ARG HH21 1 1
5 4159 1 1 62 ARG HH22 H 3.971 -17.861 3.610 1.00 . A A . 263 ARG HH22 1 1
5 4160 1 1 62 ARG N N 2.814 -17.115 9.798 1.00 . A A . 263 ARG N 1 1
5 4161 1 1 62 ARG NE N 2.215 -16.008 5.548 1.00 . A A . 263 ARG NE 1 1
5 4162 1 1 62 ARG NH1 N 4.088 -15.468 4.284 1.00 . A A . 263 ARG NH1 1 1
5 4163 1 1 62 ARG NH2 N 3.253 -17.593 4.261 1.00 . A A . 263 ARG NH2 1 1
5 4164 1 1 62 ARG O O 3.529 -13.684 9.537 1.00 . A A . 263 ARG O 1 1
5 4165 1 1 63 CYS C C 3.615 -13.571 12.882 1.00 . A A . 264 CYS C 1 1
5 4166 1 1 63 CYS CA C 2.287 -13.557 12.090 1.00 . A A . 264 CYS CA 1 1
5 4167 1 1 63 CYS CB C 1.094 -13.644 13.061 1.00 . A A . 264 CYS CB 1 1
5 4168 1 1 63 CYS H H 1.687 -15.462 11.337 1.00 . A A . 264 CYS H 1 1
5 4169 1 1 63 CYS HA H 2.218 -12.619 11.545 1.00 . A A . 264 CYS HA 1 1
5 4170 1 1 63 CYS HB2 H 0.176 -13.621 12.490 1.00 . A A . 264 CYS HB2 1 1
5 4171 1 1 63 CYS HB3 H 1.142 -14.577 13.607 1.00 . A A . 264 CYS HB3 1 1
5 4172 1 1 63 CYS HG H 1.357 -12.790 15.464 1.00 . A A . 264 CYS HG 1 1
5 4173 1 1 63 CYS N N 2.214 -14.662 11.107 1.00 . A A . 264 CYS N 1 1
5 4174 1 1 63 CYS O O 4.116 -12.511 13.281 1.00 . A A . 264 CYS O 1 1
5 4175 1 1 63 CYS SG S 0.997 -12.304 14.278 1.00 . A A . 264 CYS SG 1 1
5 4176 1 1 64 ARG C C 6.638 -14.523 13.132 1.00 . A A . 265 ARG C 1 1
5 4177 1 1 64 ARG CA C 5.397 -14.975 13.915 1.00 . A A . 265 ARG CA 1 1
5 4178 1 1 64 ARG CB C 5.535 -16.462 14.339 1.00 . A A . 265 ARG CB 1 1
5 4179 1 1 64 ARG CD C 6.882 -16.277 16.570 1.00 . A A . 265 ARG CD 1 1
5 4180 1 1 64 ARG CG C 6.825 -16.846 15.133 1.00 . A A . 265 ARG CG 1 1
5 4181 1 1 64 ARG CZ C 6.368 -13.959 17.389 1.00 . A A . 265 ARG CZ 1 1
5 4182 1 1 64 ARG H H 3.729 -15.568 12.733 1.00 . A A . 265 ARG H 1 1
5 4183 1 1 64 ARG HA H 5.307 -14.364 14.813 1.00 . A A . 265 ARG HA 1 1
5 4184 1 1 64 ARG HB2 H 4.681 -16.719 14.952 1.00 . A A . 265 ARG HB2 1 1
5 4185 1 1 64 ARG HB3 H 5.499 -17.074 13.443 1.00 . A A . 265 ARG HB3 1 1
5 4186 1 1 64 ARG HD2 H 5.970 -16.553 17.092 1.00 . A A . 265 ARG HD2 1 1
5 4187 1 1 64 ARG HD3 H 7.724 -16.723 17.086 1.00 . A A . 265 ARG HD3 1 1
5 4188 1 1 64 ARG HE H 7.709 -14.428 15.982 1.00 . A A . 265 ARG HE 1 1
5 4189 1 1 64 ARG HG2 H 6.875 -17.929 15.192 1.00 . A A . 265 ARG HG2 1 1
5 4190 1 1 64 ARG HG3 H 7.691 -16.492 14.582 1.00 . A A . 265 ARG HG3 1 1
5 4191 1 1 64 ARG HH11 H 5.245 -15.381 18.299 1.00 . A A . 265 ARG HH11 1 1
5 4192 1 1 64 ARG HH12 H 4.968 -13.751 18.832 1.00 . A A . 265 ARG HH12 1 1
5 4193 1 1 64 ARG HH21 H 7.289 -12.318 16.663 1.00 . A A . 265 ARG HH21 1 1
5 4194 1 1 64 ARG HH22 H 6.114 -12.032 17.909 1.00 . A A . 265 ARG HH22 1 1
5 4195 1 1 64 ARG N N 4.165 -14.779 13.115 1.00 . A A . 265 ARG N 1 1
5 4196 1 1 64 ARG NE N 7.048 -14.806 16.603 1.00 . A A . 265 ARG NE 1 1
5 4197 1 1 64 ARG NH1 N 5.453 -14.399 18.241 1.00 . A A . 265 ARG NH1 1 1
5 4198 1 1 64 ARG NH2 N 6.610 -12.668 17.314 1.00 . A A . 265 ARG NH2 1 1
5 4199 1 1 64 ARG O O 7.512 -13.835 13.678 1.00 . A A . 265 ARG O 1 1
5 4200 1 1 65 LEU C C 7.523 -13.050 10.537 1.00 . A A . 266 LEU C 1 1
5 4201 1 1 65 LEU CA C 7.765 -14.519 10.927 1.00 . A A . 266 LEU CA 1 1
5 4202 1 1 65 LEU CB C 7.780 -15.441 9.669 1.00 . A A . 266 LEU CB 1 1
5 4203 1 1 65 LEU CD1 C 10.301 -15.365 9.185 1.00 . A A . 266 LEU CD1 1 1
5 4204 1 1 65 LEU CD2 C 8.663 -16.005 7.327 1.00 . A A . 266 LEU CD2 1 1
5 4205 1 1 65 LEU CG C 8.884 -15.154 8.603 1.00 . A A . 266 LEU CG 1 1
5 4206 1 1 65 LEU H H 6.019 -15.549 11.531 1.00 . A A . 266 LEU H 1 1
5 4207 1 1 65 LEU HA H 8.722 -14.602 11.441 1.00 . A A . 266 LEU HA 1 1
5 4208 1 1 65 LEU HB2 H 7.895 -16.469 10.006 1.00 . A A . 266 LEU HB2 1 1
5 4209 1 1 65 LEU HB3 H 6.809 -15.363 9.183 1.00 . A A . 266 LEU HB3 1 1
5 4210 1 1 65 LEU HD11 H 10.425 -16.393 9.506 1.00 . A A . 266 LEU HD11 1 1
5 4211 1 1 65 LEU HD12 H 10.453 -14.706 10.033 1.00 . A A . 266 LEU HD12 1 1
5 4212 1 1 65 LEU HD13 H 11.038 -15.135 8.428 1.00 . A A . 266 LEU HD13 1 1
5 4213 1 1 65 LEU HD21 H 9.422 -15.764 6.596 1.00 . A A . 266 LEU HD21 1 1
5 4214 1 1 65 LEU HD22 H 7.688 -15.786 6.909 1.00 . A A . 266 LEU HD22 1 1
5 4215 1 1 65 LEU HD23 H 8.720 -17.058 7.571 1.00 . A A . 266 LEU HD23 1 1
5 4216 1 1 65 LEU HG H 8.816 -14.112 8.308 1.00 . A A . 266 LEU HG 1 1
5 4217 1 1 65 LEU N N 6.707 -14.942 11.857 1.00 . A A . 266 LEU N 1 1
5 4218 1 1 65 LEU O O 8.380 -12.185 10.779 1.00 . A A . 266 LEU O 1 1
5 4219 1 1 66 MET C C 6.872 -10.744 8.624 1.00 . A A . 267 MET C 1 1
5 4220 1 1 66 MET CA C 5.846 -11.455 9.549 1.00 . A A . 267 MET CA 1 1
5 4221 1 1 66 MET CB C 5.499 -10.608 10.822 1.00 . A A . 267 MET CB 1 1
5 4222 1 1 66 MET CE C 5.799 -7.709 12.411 1.00 . A A . 267 MET CE 1 1
5 4223 1 1 66 MET CG C 4.562 -9.417 10.573 1.00 . A A . 267 MET CG 1 1
5 4224 1 1 66 MET H H 5.722 -13.560 9.781 1.00 . A A . 267 MET H 1 1
5 4225 1 1 66 MET HA H 4.936 -11.609 8.979 1.00 . A A . 267 MET HA 1 1
5 4226 1 1 66 MET HB2 H 5.020 -11.256 11.551 1.00 . A A . 267 MET HB2 1 1
5 4227 1 1 66 MET HB3 H 6.418 -10.232 11.259 1.00 . A A . 267 MET HB3 1 1
5 4228 1 1 66 MET HE1 H 6.542 -8.479 12.558 1.00 . A A . 267 MET HE1 1 1
5 4229 1 1 66 MET HE2 H 5.725 -7.106 13.303 1.00 . A A . 267 MET HE2 1 1
5 4230 1 1 66 MET HE3 H 6.089 -7.084 11.578 1.00 . A A . 267 MET HE3 1 1
5 4231 1 1 66 MET HG2 H 5.016 -8.756 9.846 1.00 . A A . 267 MET HG2 1 1
5 4232 1 1 66 MET HG3 H 3.624 -9.786 10.174 1.00 . A A . 267 MET HG3 1 1
5 4233 1 1 66 MET N N 6.324 -12.800 9.949 1.00 . A A . 267 MET N 1 1
5 4234 1 1 66 MET O O 7.009 -9.515 8.625 1.00 . A A . 267 MET O 1 1
5 4235 1 1 66 MET SD S 4.208 -8.465 12.072 1.00 . A A . 267 MET SD 1 1
5 4236 1 1 67 LYS C C 8.442 -11.612 5.516 1.00 . A A . 268 LYS C 1 1
5 4237 1 1 67 LYS CA C 8.659 -11.093 6.947 1.00 . A A . 268 LYS CA 1 1
5 4238 1 1 67 LYS CB C 10.024 -11.576 7.541 1.00 . A A . 268 LYS CB 1 1
5 4239 1 1 67 LYS CD C 11.744 -9.591 7.649 1.00 . A A . 268 LYS CD 1 1
5 4240 1 1 67 LYS CE C 10.787 -8.405 7.420 1.00 . A A . 268 LYS CE 1 1
5 4241 1 1 67 LYS CG C 11.306 -10.919 6.946 1.00 . A A . 268 LYS CG 1 1
5 4242 1 1 67 LYS H H 7.308 -12.498 7.765 1.00 . A A . 268 LYS H 1 1
5 4243 1 1 67 LYS HA H 8.653 -10.005 6.925 1.00 . A A . 268 LYS HA 1 1
5 4244 1 1 67 LYS HB2 H 10.016 -11.392 8.612 1.00 . A A . 268 LYS HB2 1 1
5 4245 1 1 67 LYS HB3 H 10.095 -12.649 7.394 1.00 . A A . 268 LYS HB3 1 1
5 4246 1 1 67 LYS HD2 H 11.812 -9.771 8.716 1.00 . A A . 268 LYS HD2 1 1
5 4247 1 1 67 LYS HD3 H 12.733 -9.317 7.282 1.00 . A A . 268 LYS HD3 1 1
5 4248 1 1 67 LYS HE2 H 10.685 -8.232 6.359 1.00 . A A . 268 LYS HE2 1 1
5 4249 1 1 67 LYS HE3 H 9.813 -8.651 7.832 1.00 . A A . 268 LYS HE3 1 1
5 4250 1 1 67 LYS HG2 H 12.124 -11.628 7.032 1.00 . A A . 268 LYS HG2 1 1
5 4251 1 1 67 LYS HG3 H 11.138 -10.719 5.891 1.00 . A A . 268 LYS HG3 1 1
5 4252 1 1 67 LYS HZ1 H 10.585 -6.383 7.890 1.00 . A A . 268 LYS HZ1 1 1
5 4253 1 1 67 LYS HZ2 H 12.186 -6.881 7.658 1.00 . A A . 268 LYS HZ2 1 1
5 4254 1 1 67 LYS HZ3 H 11.372 -7.292 9.084 1.00 . A A . 268 LYS HZ3 1 1
5 4255 1 1 67 LYS N N 7.557 -11.553 7.801 1.00 . A A . 268 LYS N 1 1
5 4256 1 1 67 LYS NZ N 11.265 -7.155 8.058 1.00 . A A . 268 LYS NZ 1 1
5 4257 1 1 67 LYS O O 8.808 -12.747 5.188 1.00 . A A . 268 LYS O 1 1
5 4258 1 1 68 ASP C C 8.736 -10.537 2.455 1.00 . A A . 269 ASP C 1 1
5 4259 1 1 68 ASP CA C 7.550 -11.079 3.260 1.00 . A A . 269 ASP CA 1 1
5 4260 1 1 68 ASP CB C 6.219 -10.466 2.736 1.00 . A A . 269 ASP CB 1 1
5 4261 1 1 68 ASP CG C 6.144 -8.935 2.895 1.00 . A A . 269 ASP CG 1 1
5 4262 1 1 68 ASP H H 7.350 -9.993 5.073 1.00 . A A . 269 ASP H 1 1
5 4263 1 1 68 ASP HA H 7.509 -12.161 3.131 1.00 . A A . 269 ASP HA 1 1
5 4264 1 1 68 ASP HB2 H 6.103 -10.720 1.685 1.00 . A A . 269 ASP HB2 1 1
5 4265 1 1 68 ASP HB3 H 5.393 -10.909 3.281 1.00 . A A . 269 ASP HB3 1 1
5 4266 1 1 68 ASP N N 7.745 -10.803 4.698 1.00 . A A . 269 ASP N 1 1
5 4267 1 1 68 ASP O O 9.454 -9.633 2.910 1.00 . A A . 269 ASP O 1 1
5 4268 1 1 68 ASP OD1 O 5.801 -8.461 4.004 1.00 . A A . 269 ASP OD1 1 1
5 4269 1 1 68 ASP OD2 O 6.451 -8.198 1.926 1.00 . A A . 269 ASP OD2 1 1
5 4270 1 1 69 THR C C 9.465 -10.750 -1.115 1.00 . A A . 270 THR C 1 1
5 4271 1 1 69 THR CA C 9.993 -10.691 0.332 1.00 . A A . 270 THR CA 1 1
5 4272 1 1 69 THR CB C 11.278 -11.575 0.522 1.00 . A A . 270 THR CB 1 1
5 4273 1 1 69 THR CG2 C 10.989 -13.089 0.412 1.00 . A A . 270 THR CG2 1 1
5 4274 1 1 69 THR H H 8.324 -11.816 0.976 1.00 . A A . 270 THR H 1 1
5 4275 1 1 69 THR HA H 10.258 -9.653 0.554 1.00 . A A . 270 THR HA 1 1
5 4276 1 1 69 THR HB H 11.669 -11.382 1.518 1.00 . A A . 270 THR HB 1 1
5 4277 1 1 69 THR HG1 H 12.981 -10.697 0.031 1.00 . A A . 270 THR HG1 1 1
5 4278 1 1 69 THR HG21 H 10.269 -13.379 1.169 1.00 . A A . 270 THR HG21 1 1
5 4279 1 1 69 THR HG22 H 11.901 -13.649 0.561 1.00 . A A . 270 THR HG22 1 1
5 4280 1 1 69 THR HG23 H 10.589 -13.319 -0.569 1.00 . A A . 270 THR HG23 1 1
5 4281 1 1 69 THR N N 8.927 -11.097 1.256 1.00 . A A . 270 THR N 1 1
5 4282 1 1 69 THR O O 8.657 -11.626 -1.457 1.00 . A A . 270 THR O 1 1
5 4283 1 1 69 THR OG1 O 12.295 -11.205 -0.424 1.00 . A A . 270 THR OG1 1 1
5 4284 1 1 70 CYS C C 9.722 -10.815 -4.218 1.00 . A A . 271 CYS C 1 1
5 4285 1 1 70 CYS CA C 9.437 -9.584 -3.331 1.00 . A A . 271 CYS CA 1 1
5 4286 1 1 70 CYS CB C 10.109 -8.327 -3.923 1.00 . A A . 271 CYS CB 1 1
5 4287 1 1 70 CYS H H 10.605 -9.172 -1.606 1.00 . A A . 271 CYS H 1 1
5 4288 1 1 70 CYS HA H 8.366 -9.417 -3.289 1.00 . A A . 271 CYS HA 1 1
5 4289 1 1 70 CYS HB2 H 11.178 -8.492 -4.002 1.00 . A A . 271 CYS HB2 1 1
5 4290 1 1 70 CYS HB3 H 9.709 -8.133 -4.909 1.00 . A A . 271 CYS HB3 1 1
5 4291 1 1 70 CYS HG H 10.321 -7.066 -1.709 1.00 . A A . 271 CYS HG 1 1
5 4292 1 1 70 CYS N N 9.917 -9.782 -1.943 1.00 . A A . 271 CYS N 1 1
5 4293 1 1 70 CYS O O 8.899 -11.200 -5.059 1.00 . A A . 271 CYS O 1 1
5 4294 1 1 70 CYS SG S 9.873 -6.831 -2.937 1.00 . A A . 271 CYS SG 1 1
5 4295 1 1 71 ASN C C 11.596 -13.697 -3.588 1.00 . A A . 272 ASN C 1 1
5 4296 1 1 71 ASN CA C 11.331 -12.647 -4.677 1.00 . A A . 272 ASN CA 1 1
5 4297 1 1 71 ASN CB C 12.611 -12.399 -5.531 1.00 . A A . 272 ASN CB 1 1
5 4298 1 1 71 ASN CG C 13.048 -13.593 -6.408 1.00 . A A . 272 ASN CG 1 1
5 4299 1 1 71 ASN H H 11.519 -10.997 -3.376 1.00 . A A . 272 ASN H 1 1
5 4300 1 1 71 ASN HA H 10.528 -12.997 -5.327 1.00 . A A . 272 ASN HA 1 1
5 4301 1 1 71 ASN HB2 H 12.428 -11.552 -6.181 1.00 . A A . 272 ASN HB2 1 1
5 4302 1 1 71 ASN HB3 H 13.434 -12.149 -4.870 1.00 . A A . 272 ASN HB3 1 1
5 4303 1 1 71 ASN HD21 H 13.930 -12.360 -7.689 1.00 . A A . 272 ASN HD21 1 1
5 4304 1 1 71 ASN HD22 H 14.030 -14.038 -8.080 1.00 . A A . 272 ASN HD22 1 1
5 4305 1 1 71 ASN N N 10.904 -11.408 -4.014 1.00 . A A . 272 ASN N 1 1
5 4306 1 1 71 ASN ND2 N 13.738 -13.302 -7.502 1.00 . A A . 272 ASN ND2 1 1
5 4307 1 1 71 ASN O O 12.432 -13.489 -2.709 1.00 . A A . 272 ASN O 1 1
5 4308 1 1 71 ASN OD1 O 12.789 -14.762 -6.105 1.00 . A A . 272 ASN OD1 1 1
5 4309 1 1 72 THR C C 11.054 -17.283 -3.532 1.00 . A A . 273 THR C 1 1
5 4310 1 1 72 THR CA C 10.999 -15.952 -2.738 1.00 . A A . 273 THR CA 1 1
5 4311 1 1 72 THR CB C 9.809 -15.958 -1.711 1.00 . A A . 273 THR CB 1 1
5 4312 1 1 72 THR CG2 C 8.439 -16.085 -2.408 1.00 . A A . 273 THR CG2 1 1
5 4313 1 1 72 THR H H 10.196 -14.873 -4.374 1.00 . A A . 273 THR H 1 1
5 4314 1 1 72 THR HA H 11.932 -15.848 -2.181 1.00 . A A . 273 THR HA 1 1
5 4315 1 1 72 THR HB H 9.825 -15.018 -1.171 1.00 . A A . 273 THR HB 1 1
5 4316 1 1 72 THR HG1 H 10.867 -17.372 -0.812 1.00 . A A . 273 THR HG1 1 1
5 4317 1 1 72 THR HG21 H 8.309 -15.270 -3.109 1.00 . A A . 273 THR HG21 1 1
5 4318 1 1 72 THR HG22 H 7.649 -16.049 -1.672 1.00 . A A . 273 THR HG22 1 1
5 4319 1 1 72 THR HG23 H 8.388 -17.030 -2.938 1.00 . A A . 273 THR HG23 1 1
5 4320 1 1 72 THR N N 10.866 -14.812 -3.664 1.00 . A A . 273 THR N 1 1
5 4321 1 1 72 THR O O 11.039 -18.373 -2.942 1.00 . A A . 273 THR O 1 1
5 4322 1 1 72 THR OG1 O 9.972 -17.022 -0.753 1.00 . A A . 273 THR OG1 1 1
5 4323 1 1 73 GLY C C 9.638 -18.700 -6.069 1.00 . A A . 274 GLY C 1 1
5 4324 1 1 73 GLY CA C 11.090 -18.316 -5.778 1.00 . A A . 274 GLY CA 1 1
5 4325 1 1 73 GLY H H 11.281 -16.278 -5.256 1.00 . A A . 274 GLY H 1 1
5 4326 1 1 73 GLY HA2 H 11.588 -18.049 -6.705 1.00 . A A . 274 GLY HA2 1 1
5 4327 1 1 73 GLY HA3 H 11.614 -19.167 -5.342 1.00 . A A . 274 GLY HA3 1 1
5 4328 1 1 73 GLY N N 11.160 -17.169 -4.873 1.00 . A A . 274 GLY N 1 1
5 4329 1 1 73 GLY O O 9.041 -18.141 -7.016 1.00 . A A . 274 GLY O 1 1
5 4330 1 1 73 GLY OXT O 9.071 -19.529 -5.322 1.00 . A A . 274 GLY OXT 1 1
6 4331 1 1 19 ASP C C 2.249 -5.860 -3.169 1.00 . A A . 220 ASP C 1 1
6 4332 1 1 19 ASP CA C 2.131 -4.799 -2.054 1.00 . A A . 220 ASP CA 1 1
6 4333 1 1 19 ASP CB C 2.150 -3.375 -2.669 1.00 . A A . 220 ASP CB 1 1
6 4334 1 1 19 ASP CG C 3.380 -3.116 -3.567 1.00 . A A . 220 ASP CG 1 1
6 4335 1 1 19 ASP H H 3.205 -5.900 -0.630 1.00 . A A . 220 ASP H 1 1
6 4336 1 1 19 ASP HA H 1.191 -4.951 -1.535 1.00 . A A . 220 ASP HA 1 1
6 4337 1 1 19 ASP HB2 H 1.247 -3.227 -3.254 1.00 . A A . 220 ASP HB2 1 1
6 4338 1 1 19 ASP HB3 H 2.155 -2.644 -1.867 1.00 . A A . 220 ASP HB3 1 1
6 4339 1 1 19 ASP N N 3.225 -4.948 -1.052 1.00 . A A . 220 ASP N 1 1
6 4340 1 1 19 ASP O O 1.246 -6.202 -3.809 1.00 . A A . 220 ASP O 1 1
6 4341 1 1 19 ASP OD1 O 4.522 -3.198 -3.063 1.00 . A A . 220 ASP OD1 1 1
6 4342 1 1 19 ASP OD2 O 3.211 -2.849 -4.780 1.00 . A A . 220 ASP OD2 1 1
6 4343 1 1 20 ARG C C 3.191 -8.710 -4.045 1.00 . A A . 221 ARG C 1 1
6 4344 1 1 20 ARG CA C 3.777 -7.341 -4.452 1.00 . A A . 221 ARG CA 1 1
6 4345 1 1 20 ARG CB C 5.311 -7.469 -4.671 1.00 . A A . 221 ARG CB 1 1
6 4346 1 1 20 ARG CD C 5.723 -5.558 -6.355 1.00 . A A . 221 ARG CD 1 1
6 4347 1 1 20 ARG CG C 6.068 -6.159 -4.988 1.00 . A A . 221 ARG CG 1 1
6 4348 1 1 20 ARG CZ C 6.994 -4.098 -7.948 1.00 . A A . 221 ARG CZ 1 1
6 4349 1 1 20 ARG H H 4.230 -6.007 -2.865 1.00 . A A . 221 ARG H 1 1
6 4350 1 1 20 ARG HA H 3.310 -7.012 -5.384 1.00 . A A . 221 ARG HA 1 1
6 4351 1 1 20 ARG HB2 H 5.753 -7.888 -3.774 1.00 . A A . 221 ARG HB2 1 1
6 4352 1 1 20 ARG HB3 H 5.486 -8.165 -5.490 1.00 . A A . 221 ARG HB3 1 1
6 4353 1 1 20 ARG HD2 H 5.782 -6.335 -7.107 1.00 . A A . 221 ARG HD2 1 1
6 4354 1 1 20 ARG HD3 H 4.713 -5.163 -6.324 1.00 . A A . 221 ARG HD3 1 1
6 4355 1 1 20 ARG HE H 7.047 -3.974 -5.949 1.00 . A A . 221 ARG HE 1 1
6 4356 1 1 20 ARG HG2 H 5.832 -5.427 -4.223 1.00 . A A . 221 ARG HG2 1 1
6 4357 1 1 20 ARG HG3 H 7.135 -6.364 -4.958 1.00 . A A . 221 ARG HG3 1 1
6 4358 1 1 20 ARG HH11 H 5.833 -5.465 -8.892 1.00 . A A . 221 ARG HH11 1 1
6 4359 1 1 20 ARG HH12 H 6.762 -4.431 -9.931 1.00 . A A . 221 ARG HH12 1 1
6 4360 1 1 20 ARG HH21 H 8.246 -2.634 -7.335 1.00 . A A . 221 ARG HH21 1 1
6 4361 1 1 20 ARG HH22 H 8.123 -2.840 -9.053 1.00 . A A . 221 ARG HH22 1 1
6 4362 1 1 20 ARG N N 3.486 -6.338 -3.412 1.00 . A A . 221 ARG N 1 1
6 4363 1 1 20 ARG NE N 6.647 -4.461 -6.703 1.00 . A A . 221 ARG NE 1 1
6 4364 1 1 20 ARG NH1 N 6.487 -4.713 -9.007 1.00 . A A . 221 ARG NH1 1 1
6 4365 1 1 20 ARG NH2 N 7.852 -3.111 -8.124 1.00 . A A . 221 ARG NH2 1 1
6 4366 1 1 20 ARG O O 3.777 -9.424 -3.218 1.00 . A A . 221 ARG O 1 1
6 4367 1 1 21 ASN C C 1.954 -11.440 -5.184 1.00 . A A . 222 ASN C 1 1
6 4368 1 1 21 ASN CA C 1.337 -10.325 -4.309 1.00 . A A . 222 ASN CA 1 1
6 4369 1 1 21 ASN CB C -0.191 -10.192 -4.551 1.00 . A A . 222 ASN CB 1 1
6 4370 1 1 21 ASN CG C -0.990 -11.387 -4.033 1.00 . A A . 222 ASN CG 1 1
6 4371 1 1 21 ASN H H 1.592 -8.426 -5.216 1.00 . A A . 222 ASN H 1 1
6 4372 1 1 21 ASN HA H 1.504 -10.570 -3.257 1.00 . A A . 222 ASN HA 1 1
6 4373 1 1 21 ASN HB2 H -0.558 -9.296 -4.055 1.00 . A A . 222 ASN HB2 1 1
6 4374 1 1 21 ASN HB3 H -0.378 -10.091 -5.615 1.00 . A A . 222 ASN HB3 1 1
6 4375 1 1 21 ASN HD21 H -1.168 -10.524 -2.262 1.00 . A A . 222 ASN HD21 1 1
6 4376 1 1 21 ASN HD22 H -1.903 -12.077 -2.418 1.00 . A A . 222 ASN HD22 1 1
6 4377 1 1 21 ASN N N 2.018 -9.053 -4.596 1.00 . A A . 222 ASN N 1 1
6 4378 1 1 21 ASN ND2 N -1.395 -11.322 -2.780 1.00 . A A . 222 ASN ND2 1 1
6 4379 1 1 21 ASN O O 1.423 -11.781 -6.252 1.00 . A A . 222 ASN O 1 1
6 4380 1 1 21 ASN OD1 O -1.222 -12.365 -4.743 1.00 . A A . 222 ASN OD1 1 1
6 4381 1 1 22 HIS C C 4.338 -13.994 -4.309 1.00 . A A . 223 HIS C 1 1
6 4382 1 1 22 HIS CA C 3.877 -13.023 -5.405 1.00 . A A . 223 HIS CA 1 1
6 4383 1 1 22 HIS CB C 5.088 -12.501 -6.240 1.00 . A A . 223 HIS CB 1 1
6 4384 1 1 22 HIS CD2 C 4.110 -10.699 -7.864 1.00 . A A . 223 HIS CD2 1 1
6 4385 1 1 22 HIS CE1 C 4.641 -11.676 -9.751 1.00 . A A . 223 HIS CE1 1 1
6 4386 1 1 22 HIS CG C 4.732 -11.868 -7.562 1.00 . A A . 223 HIS CG 1 1
6 4387 1 1 22 HIS H H 3.554 -11.482 -3.984 1.00 . A A . 223 HIS H 1 1
6 4388 1 1 22 HIS HA H 3.196 -13.556 -6.066 1.00 . A A . 223 HIS HA 1 1
6 4389 1 1 22 HIS HB2 H 5.620 -11.757 -5.664 1.00 . A A . 223 HIS HB2 1 1
6 4390 1 1 22 HIS HB3 H 5.765 -13.323 -6.446 1.00 . A A . 223 HIS HB3 1 1
6 4391 1 1 22 HIS HD1 H 5.521 -13.302 -8.887 1.00 . A A . 223 HIS HD1 1 1
6 4392 1 1 22 HIS HD2 H 3.723 -9.977 -7.156 1.00 . A A . 223 HIS HD2 1 1
6 4393 1 1 22 HIS HE1 H 4.776 -11.872 -10.805 1.00 . A A . 223 HIS HE1 1 1
6 4394 1 1 22 HIS HE2 H 3.583 -9.921 -9.740 1.00 . A A . 223 HIS HE2 1 1
6 4395 1 1 22 HIS N N 3.143 -11.911 -4.768 1.00 . A A . 223 HIS N 1 1
6 4396 1 1 22 HIS ND1 N 5.051 -12.449 -8.768 1.00 . A A . 223 HIS ND1 1 1
6 4397 1 1 22 HIS NE2 N 4.069 -10.606 -9.231 1.00 . A A . 223 HIS NE2 1 1
6 4398 1 1 22 HIS O O 3.872 -15.137 -4.264 1.00 . A A . 223 HIS O 1 1
6 4399 1 1 23 VAL C C 4.542 -14.676 -1.301 1.00 . A A . 224 VAL C 1 1
6 4400 1 1 23 VAL CA C 5.712 -14.318 -2.240 1.00 . A A . 224 VAL CA 1 1
6 4401 1 1 23 VAL CB C 6.853 -13.600 -1.416 1.00 . A A . 224 VAL CB 1 1
6 4402 1 1 23 VAL CG1 C 8.144 -13.469 -2.252 1.00 . A A . 224 VAL CG1 1 1
6 4403 1 1 23 VAL CG2 C 6.390 -12.216 -0.886 1.00 . A A . 224 VAL CG2 1 1
6 4404 1 1 23 VAL H H 5.571 -12.601 -3.521 1.00 . A A . 224 VAL H 1 1
6 4405 1 1 23 VAL HA H 6.123 -15.245 -2.638 1.00 . A A . 224 VAL HA 1 1
6 4406 1 1 23 VAL HB H 7.092 -14.223 -0.552 1.00 . A A . 224 VAL HB 1 1
6 4407 1 1 23 VAL HG11 H 8.915 -12.981 -1.667 1.00 . A A . 224 VAL HG11 1 1
6 4408 1 1 23 VAL HG12 H 7.947 -12.880 -3.139 1.00 . A A . 224 VAL HG12 1 1
6 4409 1 1 23 VAL HG13 H 8.490 -14.451 -2.547 1.00 . A A . 224 VAL HG13 1 1
6 4410 1 1 23 VAL HG21 H 6.157 -11.568 -1.720 1.00 . A A . 224 VAL HG21 1 1
6 4411 1 1 23 VAL HG22 H 7.172 -11.767 -0.289 1.00 . A A . 224 VAL HG22 1 1
6 4412 1 1 23 VAL HG23 H 5.504 -12.340 -0.275 1.00 . A A . 224 VAL HG23 1 1
6 4413 1 1 23 VAL N N 5.231 -13.516 -3.403 1.00 . A A . 224 VAL N 1 1
6 4414 1 1 23 VAL O O 4.444 -15.803 -0.808 1.00 . A A . 224 VAL O 1 1
6 4415 1 1 24 GLY C C 1.278 -14.010 -1.264 1.00 . A A . 225 GLY C 1 1
6 4416 1 1 24 GLY CA C 2.444 -13.874 -0.317 1.00 . A A . 225 GLY CA 1 1
6 4417 1 1 24 GLY H H 3.846 -12.807 -1.454 1.00 . A A . 225 GLY H 1 1
6 4418 1 1 24 GLY HA2 H 2.519 -14.753 0.316 1.00 . A A . 225 GLY HA2 1 1
6 4419 1 1 24 GLY HA3 H 2.286 -13.005 0.309 1.00 . A A . 225 GLY HA3 1 1
6 4420 1 1 24 GLY N N 3.663 -13.691 -1.075 1.00 . A A . 225 GLY N 1 1
6 4421 1 1 24 GLY O O 0.830 -13.013 -1.842 1.00 . A A . 225 GLY O 1 1
6 4422 1 1 25 LYS C C -1.630 -14.950 -1.601 1.00 . A A . 226 LYS C 1 1
6 4423 1 1 25 LYS CA C -0.384 -15.564 -2.276 1.00 . A A . 226 LYS CA 1 1
6 4424 1 1 25 LYS CB C -0.555 -17.100 -2.435 1.00 . A A . 226 LYS CB 1 1
6 4425 1 1 25 LYS CD C 1.119 -17.316 -4.400 1.00 . A A . 226 LYS CD 1 1
6 4426 1 1 25 LYS CE C 2.323 -18.081 -4.979 1.00 . A A . 226 LYS CE 1 1
6 4427 1 1 25 LYS CG C 0.679 -17.839 -3.012 1.00 . A A . 226 LYS CG 1 1
6 4428 1 1 25 LYS H H 1.336 -16.004 -1.101 1.00 . A A . 226 LYS H 1 1
6 4429 1 1 25 LYS HA H -0.259 -15.114 -3.255 1.00 . A A . 226 LYS HA 1 1
6 4430 1 1 25 LYS HB2 H -0.772 -17.531 -1.461 1.00 . A A . 226 LYS HB2 1 1
6 4431 1 1 25 LYS HB3 H -1.401 -17.292 -3.092 1.00 . A A . 226 LYS HB3 1 1
6 4432 1 1 25 LYS HD2 H 0.284 -17.406 -5.086 1.00 . A A . 226 LYS HD2 1 1
6 4433 1 1 25 LYS HD3 H 1.385 -16.266 -4.308 1.00 . A A . 226 LYS HD3 1 1
6 4434 1 1 25 LYS HE2 H 2.049 -19.118 -5.119 1.00 . A A . 226 LYS HE2 1 1
6 4435 1 1 25 LYS HE3 H 2.574 -17.652 -5.945 1.00 . A A . 226 LYS HE3 1 1
6 4436 1 1 25 LYS HG2 H 1.508 -17.714 -2.319 1.00 . A A . 226 LYS HG2 1 1
6 4437 1 1 25 LYS HG3 H 0.444 -18.896 -3.090 1.00 . A A . 226 LYS HG3 1 1
6 4438 1 1 25 LYS HZ1 H 3.321 -18.452 -3.178 1.00 . A A . 226 LYS HZ1 1 1
6 4439 1 1 25 LYS HZ2 H 3.808 -17.028 -3.951 1.00 . A A . 226 LYS HZ2 1 1
6 4440 1 1 25 LYS HZ3 H 4.318 -18.525 -4.543 1.00 . A A . 226 LYS HZ3 1 1
6 4441 1 1 25 LYS N N 0.829 -15.261 -1.480 1.00 . A A . 226 LYS N 1 1
6 4442 1 1 25 LYS NZ N 3.525 -18.016 -4.100 1.00 . A A . 226 LYS NZ 1 1
6 4443 1 1 25 LYS O O -2.629 -14.626 -2.257 1.00 . A A . 226 LYS O 1 1
6 4444 1 1 26 TYR C C -2.636 -12.654 0.238 1.00 . A A . 227 TYR C 1 1
6 4445 1 1 26 TYR CA C -2.523 -14.154 0.589 1.00 . A A . 227 TYR CA 1 1
6 4446 1 1 26 TYR CB C -2.090 -14.258 2.085 1.00 . A A . 227 TYR CB 1 1
6 4447 1 1 26 TYR CD1 C -1.449 -16.761 2.012 1.00 . A A . 227 TYR CD1 1 1
6 4448 1 1 26 TYR CD2 C -2.339 -15.891 4.055 1.00 . A A . 227 TYR CD2 1 1
6 4449 1 1 26 TYR CE1 C -1.328 -18.006 2.596 1.00 . A A . 227 TYR CE1 1 1
6 4450 1 1 26 TYR CE2 C -2.213 -17.138 4.640 1.00 . A A . 227 TYR CE2 1 1
6 4451 1 1 26 TYR CG C -1.967 -15.669 2.716 1.00 . A A . 227 TYR CG 1 1
6 4452 1 1 26 TYR CZ C -1.701 -18.190 3.906 1.00 . A A . 227 TYR CZ 1 1
6 4453 1 1 26 TYR H H -0.707 -15.135 0.157 1.00 . A A . 227 TYR H 1 1
6 4454 1 1 26 TYR HA H -3.481 -14.645 0.446 1.00 . A A . 227 TYR HA 1 1
6 4455 1 1 26 TYR HB2 H -1.120 -13.787 2.191 1.00 . A A . 227 TYR HB2 1 1
6 4456 1 1 26 TYR HB3 H -2.801 -13.691 2.685 1.00 . A A . 227 TYR HB3 1 1
6 4457 1 1 26 TYR HD1 H -1.147 -16.626 0.979 1.00 . A A . 227 TYR HD1 1 1
6 4458 1 1 26 TYR HD2 H -2.744 -15.067 4.631 1.00 . A A . 227 TYR HD2 1 1
6 4459 1 1 26 TYR HE1 H -0.928 -18.833 2.023 1.00 . A A . 227 TYR HE1 1 1
6 4460 1 1 26 TYR HE2 H -2.511 -17.286 5.672 1.00 . A A . 227 TYR HE2 1 1
6 4461 1 1 26 TYR HH H -0.706 -19.793 4.285 1.00 . A A . 227 TYR HH 1 1
6 4462 1 1 26 TYR N N -1.522 -14.800 -0.269 1.00 . A A . 227 TYR N 1 1
6 4463 1 1 26 TYR O O -1.615 -12.000 -0.028 1.00 . A A . 227 TYR O 1 1
6 4464 1 1 26 TYR OH O -1.578 -19.436 4.483 1.00 . A A . 227 TYR OH 1 1
6 4465 1 1 27 THR C C -3.635 -10.010 1.517 1.00 . A A . 228 THR C 1 1
6 4466 1 1 27 THR CA C -4.091 -10.663 0.187 1.00 . A A . 228 THR CA 1 1
6 4467 1 1 27 THR CB C -5.606 -10.349 -0.065 1.00 . A A . 228 THR CB 1 1
6 4468 1 1 27 THR CG2 C -6.095 -10.893 -1.422 1.00 . A A . 228 THR CG2 1 1
6 4469 1 1 27 THR H H -4.638 -12.712 0.332 1.00 . A A . 228 THR H 1 1
6 4470 1 1 27 THR HA H -3.505 -10.257 -0.629 1.00 . A A . 228 THR HA 1 1
6 4471 1 1 27 THR HB H -5.735 -9.270 -0.065 1.00 . A A . 228 THR HB 1 1
6 4472 1 1 27 THR HG1 H -7.310 -10.991 0.712 1.00 . A A . 228 THR HG1 1 1
6 4473 1 1 27 THR HG21 H -5.539 -10.427 -2.226 1.00 . A A . 228 THR HG21 1 1
6 4474 1 1 27 THR HG22 H -7.147 -10.673 -1.547 1.00 . A A . 228 THR HG22 1 1
6 4475 1 1 27 THR HG23 H -5.950 -11.965 -1.462 1.00 . A A . 228 THR HG23 1 1
6 4476 1 1 27 THR N N -3.863 -12.117 0.257 1.00 . A A . 228 THR N 1 1
6 4477 1 1 27 THR O O -3.687 -10.676 2.558 1.00 . A A . 228 THR O 1 1
6 4478 1 1 27 THR OG1 O -6.400 -10.898 1.002 1.00 . A A . 228 THR OG1 1 1
6 4479 1 1 28 PRO C C -3.977 -7.999 3.828 1.00 . A A . 229 PRO C 1 1
6 4480 1 1 28 PRO CA C -2.836 -7.974 2.785 1.00 . A A . 229 PRO CA 1 1
6 4481 1 1 28 PRO CB C -2.542 -6.520 2.306 1.00 . A A . 229 PRO CB 1 1
6 4482 1 1 28 PRO CD C -3.031 -7.816 0.346 1.00 . A A . 229 PRO CD 1 1
6 4483 1 1 28 PRO CG C -3.165 -6.433 0.944 1.00 . A A . 229 PRO CG 1 1
6 4484 1 1 28 PRO HA H -1.942 -8.406 3.231 1.00 . A A . 229 PRO HA 1 1
6 4485 1 1 28 PRO HB2 H -2.975 -5.794 2.991 1.00 . A A . 229 PRO HB2 1 1
6 4486 1 1 28 PRO HB3 H -1.469 -6.362 2.259 1.00 . A A . 229 PRO HB3 1 1
6 4487 1 1 28 PRO HD2 H -3.811 -7.988 -0.394 1.00 . A A . 229 PRO HD2 1 1
6 4488 1 1 28 PRO HD3 H -2.053 -7.956 -0.101 1.00 . A A . 229 PRO HD3 1 1
6 4489 1 1 28 PRO HG2 H -4.215 -6.158 1.031 1.00 . A A . 229 PRO HG2 1 1
6 4490 1 1 28 PRO HG3 H -2.644 -5.706 0.334 1.00 . A A . 229 PRO HG3 1 1
6 4491 1 1 28 PRO N N -3.203 -8.698 1.528 1.00 . A A . 229 PRO N 1 1
6 4492 1 1 28 PRO O O -3.729 -7.872 5.030 1.00 . A A . 229 PRO O 1 1
6 4493 1 1 29 GLU C C -6.349 -9.552 5.048 1.00 . A A . 230 GLU C 1 1
6 4494 1 1 29 GLU CA C -6.416 -8.294 4.160 1.00 . A A . 230 GLU CA 1 1
6 4495 1 1 29 GLU CB C -7.682 -8.325 3.275 1.00 . A A . 230 GLU CB 1 1
6 4496 1 1 29 GLU CD C -10.247 -8.386 3.157 1.00 . A A . 230 GLU CD 1 1
6 4497 1 1 29 GLU CG C -9.010 -8.272 4.060 1.00 . A A . 230 GLU CG 1 1
6 4498 1 1 29 GLU H H -5.322 -8.238 2.357 1.00 . A A . 230 GLU H 1 1
6 4499 1 1 29 GLU HA H -6.454 -7.417 4.796 1.00 . A A . 230 GLU HA 1 1
6 4500 1 1 29 GLU HB2 H -7.653 -7.477 2.598 1.00 . A A . 230 GLU HB2 1 1
6 4501 1 1 29 GLU HB3 H -7.670 -9.236 2.682 1.00 . A A . 230 GLU HB3 1 1
6 4502 1 1 29 GLU HG2 H -9.015 -9.090 4.773 1.00 . A A . 230 GLU HG2 1 1
6 4503 1 1 29 GLU HG3 H -9.059 -7.336 4.606 1.00 . A A . 230 GLU HG3 1 1
6 4504 1 1 29 GLU N N -5.220 -8.176 3.331 1.00 . A A . 230 GLU N 1 1
6 4505 1 1 29 GLU O O -6.617 -9.456 6.230 1.00 . A A . 230 GLU O 1 1
6 4506 1 1 29 GLU OE1 O -10.660 -7.374 2.557 1.00 . A A . 230 GLU OE1 1 1
6 4507 1 1 29 GLU OE2 O -10.794 -9.499 3.025 1.00 . A A . 230 GLU OE2 1 1
6 4508 1 1 30 GLU C C -4.972 -11.907 6.438 1.00 . A A . 231 GLU C 1 1
6 4509 1 1 30 GLU CA C -5.850 -12.017 5.177 1.00 . A A . 231 GLU CA 1 1
6 4510 1 1 30 GLU CB C -5.261 -13.117 4.235 1.00 . A A . 231 GLU CB 1 1
6 4511 1 1 30 GLU CD C -7.449 -14.281 3.524 1.00 . A A . 231 GLU CD 1 1
6 4512 1 1 30 GLU CG C -6.171 -13.539 3.067 1.00 . A A . 231 GLU CG 1 1
6 4513 1 1 30 GLU H H -5.735 -10.694 3.507 1.00 . A A . 231 GLU H 1 1
6 4514 1 1 30 GLU HA H -6.850 -12.313 5.467 1.00 . A A . 231 GLU HA 1 1
6 4515 1 1 30 GLU HB2 H -4.326 -12.750 3.813 1.00 . A A . 231 GLU HB2 1 1
6 4516 1 1 30 GLU HB3 H -5.039 -14.003 4.826 1.00 . A A . 231 GLU HB3 1 1
6 4517 1 1 30 GLU HG2 H -6.453 -12.647 2.511 1.00 . A A . 231 GLU HG2 1 1
6 4518 1 1 30 GLU HG3 H -5.605 -14.188 2.406 1.00 . A A . 231 GLU HG3 1 1
6 4519 1 1 30 GLU N N -5.963 -10.713 4.458 1.00 . A A . 231 GLU N 1 1
6 4520 1 1 30 GLU O O -5.305 -12.462 7.493 1.00 . A A . 231 GLU O 1 1
6 4521 1 1 30 GLU OE1 O -7.383 -15.511 3.752 1.00 . A A . 231 GLU OE1 1 1
6 4522 1 1 30 GLU OE2 O -8.521 -13.645 3.644 1.00 . A A . 231 GLU OE2 1 1
6 4523 1 1 31 ILE C C -3.378 -10.041 8.460 1.00 . A A . 232 ILE C 1 1
6 4524 1 1 31 ILE CA C -2.875 -11.022 7.385 1.00 . A A . 232 ILE CA 1 1
6 4525 1 1 31 ILE CB C -1.449 -10.599 6.853 1.00 . A A . 232 ILE CB 1 1
6 4526 1 1 31 ILE CD1 C -1.375 -11.608 4.438 1.00 . A A . 232 ILE CD1 1 1
6 4527 1 1 31 ILE CG1 C -0.859 -11.672 5.860 1.00 . A A . 232 ILE CG1 1 1
6 4528 1 1 31 ILE CG2 C -0.474 -10.368 8.032 1.00 . A A . 232 ILE CG2 1 1
6 4529 1 1 31 ILE H H -3.705 -10.690 5.467 1.00 . A A . 232 ILE H 1 1
6 4530 1 1 31 ILE HA H -2.766 -12.001 7.850 1.00 . A A . 232 ILE HA 1 1
6 4531 1 1 31 ILE HB H -1.556 -9.652 6.326 1.00 . A A . 232 ILE HB 1 1
6 4532 1 1 31 ILE HD11 H -1.170 -10.636 4.016 1.00 . A A . 232 ILE HD11 1 1
6 4533 1 1 31 ILE HD12 H -2.445 -11.787 4.428 1.00 . A A . 232 ILE HD12 1 1
6 4534 1 1 31 ILE HD13 H -0.885 -12.366 3.845 1.00 . A A . 232 ILE HD13 1 1
6 4535 1 1 31 ILE HG12 H 0.217 -11.555 5.798 1.00 . A A . 232 ILE HG12 1 1
6 4536 1 1 31 ILE HG13 H -1.070 -12.670 6.241 1.00 . A A . 232 ILE HG13 1 1
6 4537 1 1 31 ILE HG21 H -0.853 -9.578 8.669 1.00 . A A . 232 ILE HG21 1 1
6 4538 1 1 31 ILE HG22 H 0.500 -10.077 7.658 1.00 . A A . 232 ILE HG22 1 1
6 4539 1 1 31 ILE HG23 H -0.375 -11.276 8.616 1.00 . A A . 232 ILE HG23 1 1
6 4540 1 1 31 ILE N N -3.861 -11.165 6.312 1.00 . A A . 232 ILE N 1 1
6 4541 1 1 31 ILE O O -3.375 -10.360 9.653 1.00 . A A . 232 ILE O 1 1
6 4542 1 1 32 GLU C C -5.636 -8.357 9.686 1.00 . A A . 233 GLU C 1 1
6 4543 1 1 32 GLU CA C -4.375 -7.832 8.959 1.00 . A A . 233 GLU CA 1 1
6 4544 1 1 32 GLU CB C -4.693 -6.524 8.192 1.00 . A A . 233 GLU CB 1 1
6 4545 1 1 32 GLU CD C -5.440 -4.056 8.308 1.00 . A A . 233 GLU CD 1 1
6 4546 1 1 32 GLU CG C -5.155 -5.352 9.087 1.00 . A A . 233 GLU CG 1 1
6 4547 1 1 32 GLU H H -3.856 -8.673 7.069 1.00 . A A . 233 GLU H 1 1
6 4548 1 1 32 GLU HA H -3.601 -7.630 9.700 1.00 . A A . 233 GLU HA 1 1
6 4549 1 1 32 GLU HB2 H -3.800 -6.214 7.660 1.00 . A A . 233 GLU HB2 1 1
6 4550 1 1 32 GLU HB3 H -5.471 -6.730 7.464 1.00 . A A . 233 GLU HB3 1 1
6 4551 1 1 32 GLU HG2 H -6.059 -5.653 9.610 1.00 . A A . 233 GLU HG2 1 1
6 4552 1 1 32 GLU HG3 H -4.383 -5.157 9.826 1.00 . A A . 233 GLU HG3 1 1
6 4553 1 1 32 GLU N N -3.847 -8.858 8.033 1.00 . A A . 233 GLU N 1 1
6 4554 1 1 32 GLU O O -5.911 -7.975 10.827 1.00 . A A . 233 GLU O 1 1
6 4555 1 1 32 GLU OE1 O -4.509 -3.237 8.129 1.00 . A A . 233 GLU OE1 1 1
6 4556 1 1 32 GLU OE2 O -6.585 -3.859 7.856 1.00 . A A . 233 GLU OE2 1 1
6 4557 1 1 33 LYS C C -7.245 -10.967 10.570 1.00 . A A . 234 LYS C 1 1
6 4558 1 1 33 LYS CA C -7.587 -9.872 9.551 1.00 . A A . 234 LYS CA 1 1
6 4559 1 1 33 LYS CB C -8.467 -10.451 8.418 1.00 . A A . 234 LYS CB 1 1
6 4560 1 1 33 LYS CD C -10.728 -9.967 9.548 1.00 . A A . 234 LYS CD 1 1
6 4561 1 1 33 LYS CE C -12.043 -10.571 10.064 1.00 . A A . 234 LYS CE 1 1
6 4562 1 1 33 LYS CG C -9.821 -11.027 8.878 1.00 . A A . 234 LYS CG 1 1
6 4563 1 1 33 LYS H H -6.064 -9.532 8.134 1.00 . A A . 234 LYS H 1 1
6 4564 1 1 33 LYS HA H -8.150 -9.088 10.054 1.00 . A A . 234 LYS HA 1 1
6 4565 1 1 33 LYS HB2 H -8.659 -9.666 7.692 1.00 . A A . 234 LYS HB2 1 1
6 4566 1 1 33 LYS HB3 H -7.914 -11.240 7.921 1.00 . A A . 234 LYS HB3 1 1
6 4567 1 1 33 LYS HD2 H -10.195 -9.524 10.387 1.00 . A A . 234 LYS HD2 1 1
6 4568 1 1 33 LYS HD3 H -10.954 -9.196 8.824 1.00 . A A . 234 LYS HD3 1 1
6 4569 1 1 33 LYS HE2 H -12.558 -11.050 9.245 1.00 . A A . 234 LYS HE2 1 1
6 4570 1 1 33 LYS HE3 H -11.819 -11.312 10.824 1.00 . A A . 234 LYS HE3 1 1
6 4571 1 1 33 LYS HG2 H -10.338 -11.434 8.014 1.00 . A A . 234 LYS HG2 1 1
6 4572 1 1 33 LYS HG3 H -9.634 -11.832 9.585 1.00 . A A . 234 LYS HG3 1 1
6 4573 1 1 33 LYS HZ1 H -13.189 -8.831 9.939 1.00 . A A . 234 LYS HZ1 1 1
6 4574 1 1 33 LYS HZ2 H -12.482 -9.073 11.449 1.00 . A A . 234 LYS HZ2 1 1
6 4575 1 1 33 LYS HZ3 H -13.826 -9.993 10.982 1.00 . A A . 234 LYS HZ3 1 1
6 4576 1 1 33 LYS N N -6.368 -9.262 9.014 1.00 . A A . 234 LYS N 1 1
6 4577 1 1 33 LYS NZ N -12.948 -9.546 10.648 1.00 . A A . 234 LYS NZ 1 1
6 4578 1 1 33 LYS O O -7.921 -11.077 11.581 1.00 . A A . 234 LYS O 1 1
6 4579 1 1 34 LEU C C -5.239 -12.167 12.541 1.00 . A A . 235 LEU C 1 1
6 4580 1 1 34 LEU CA C -5.741 -12.828 11.244 1.00 . A A . 235 LEU CA 1 1
6 4581 1 1 34 LEU CB C -4.673 -13.791 10.587 1.00 . A A . 235 LEU CB 1 1
6 4582 1 1 34 LEU CD1 C -2.429 -13.645 11.862 1.00 . A A . 235 LEU CD1 1 1
6 4583 1 1 34 LEU CD2 C -2.413 -14.054 9.364 1.00 . A A . 235 LEU CD2 1 1
6 4584 1 1 34 LEU CG C -3.156 -13.367 10.534 1.00 . A A . 235 LEU CG 1 1
6 4585 1 1 34 LEU H H -5.734 -11.678 9.441 1.00 . A A . 235 LEU H 1 1
6 4586 1 1 34 LEU HA H -6.618 -13.418 11.498 1.00 . A A . 235 LEU HA 1 1
6 4587 1 1 34 LEU HB2 H -4.725 -14.740 11.104 1.00 . A A . 235 LEU HB2 1 1
6 4588 1 1 34 LEU HB3 H -5.001 -13.973 9.563 1.00 . A A . 235 LEU HB3 1 1
6 4589 1 1 34 LEU HD11 H -2.915 -13.106 12.667 1.00 . A A . 235 LEU HD11 1 1
6 4590 1 1 34 LEU HD12 H -1.402 -13.313 11.791 1.00 . A A . 235 LEU HD12 1 1
6 4591 1 1 34 LEU HD13 H -2.448 -14.705 12.081 1.00 . A A . 235 LEU HD13 1 1
6 4592 1 1 34 LEU HD21 H -1.384 -13.725 9.337 1.00 . A A . 235 LEU HD21 1 1
6 4593 1 1 34 LEU HD22 H -2.894 -13.794 8.431 1.00 . A A . 235 LEU HD22 1 1
6 4594 1 1 34 LEU HD23 H -2.445 -15.129 9.493 1.00 . A A . 235 LEU HD23 1 1
6 4595 1 1 34 LEU HG H -3.100 -12.297 10.366 1.00 . A A . 235 LEU HG 1 1
6 4596 1 1 34 LEU N N -6.194 -11.778 10.296 1.00 . A A . 235 LEU N 1 1
6 4597 1 1 34 LEU O O -5.404 -12.705 13.640 1.00 . A A . 235 LEU O 1 1
6 4598 1 1 35 LYS C C -5.265 -9.480 14.242 1.00 . A A . 236 LYS C 1 1
6 4599 1 1 35 LYS CA C -4.119 -10.161 13.468 1.00 . A A . 236 LYS CA 1 1
6 4600 1 1 35 LYS CB C -3.142 -9.114 12.884 1.00 . A A . 236 LYS CB 1 1
6 4601 1 1 35 LYS CD C -1.024 -8.792 11.436 1.00 . A A . 236 LYS CD 1 1
6 4602 1 1 35 LYS CE C -0.827 -7.350 11.943 1.00 . A A . 236 LYS CE 1 1
6 4603 1 1 35 LYS CG C -1.780 -9.705 12.428 1.00 . A A . 236 LYS CG 1 1
6 4604 1 1 35 LYS H H -4.512 -10.658 11.451 1.00 . A A . 236 LYS H 1 1
6 4605 1 1 35 LYS HA H -3.574 -10.808 14.150 1.00 . A A . 236 LYS HA 1 1
6 4606 1 1 35 LYS HB2 H -3.617 -8.638 12.033 1.00 . A A . 236 LYS HB2 1 1
6 4607 1 1 35 LYS HB3 H -2.944 -8.356 13.634 1.00 . A A . 236 LYS HB3 1 1
6 4608 1 1 35 LYS HD2 H -0.050 -9.225 11.238 1.00 . A A . 236 LYS HD2 1 1
6 4609 1 1 35 LYS HD3 H -1.584 -8.762 10.502 1.00 . A A . 236 LYS HD3 1 1
6 4610 1 1 35 LYS HE2 H -0.292 -6.787 11.190 1.00 . A A . 236 LYS HE2 1 1
6 4611 1 1 35 LYS HE3 H -1.795 -6.894 12.102 1.00 . A A . 236 LYS HE3 1 1
6 4612 1 1 35 LYS HG2 H -1.158 -9.866 13.303 1.00 . A A . 236 LYS HG2 1 1
6 4613 1 1 35 LYS HG3 H -1.956 -10.665 11.948 1.00 . A A . 236 LYS HG3 1 1
6 4614 1 1 35 LYS HZ1 H 0.085 -6.304 13.502 1.00 . A A . 236 LYS HZ1 1 1
6 4615 1 1 35 LYS HZ2 H 0.870 -7.737 13.092 1.00 . A A . 236 LYS HZ2 1 1
6 4616 1 1 35 LYS HZ3 H -0.571 -7.791 13.967 1.00 . A A . 236 LYS HZ3 1 1
6 4617 1 1 35 LYS N N -4.628 -10.990 12.372 1.00 . A A . 236 LYS N 1 1
6 4618 1 1 35 LYS NZ N -0.057 -7.292 13.214 1.00 . A A . 236 LYS NZ 1 1
6 4619 1 1 35 LYS O O -5.176 -9.329 15.456 1.00 . A A . 236 LYS O 1 1
6 4620 1 1 36 GLU C C -8.210 -9.612 15.014 1.00 . A A . 237 GLU C 1 1
6 4621 1 1 36 GLU CA C -7.569 -8.527 14.134 1.00 . A A . 237 GLU CA 1 1
6 4622 1 1 36 GLU CB C -8.542 -8.046 13.005 1.00 . A A . 237 GLU CB 1 1
6 4623 1 1 36 GLU CD C -10.963 -8.310 13.959 1.00 . A A . 237 GLU CD 1 1
6 4624 1 1 36 GLU CG C -9.859 -7.351 13.461 1.00 . A A . 237 GLU CG 1 1
6 4625 1 1 36 GLU H H -6.292 -9.146 12.548 1.00 . A A . 237 GLU H 1 1
6 4626 1 1 36 GLU HA H -7.288 -7.678 14.753 1.00 . A A . 237 GLU HA 1 1
6 4627 1 1 36 GLU HB2 H -8.006 -7.340 12.376 1.00 . A A . 237 GLU HB2 1 1
6 4628 1 1 36 GLU HB3 H -8.805 -8.905 12.393 1.00 . A A . 237 GLU HB3 1 1
6 4629 1 1 36 GLU HG2 H -9.621 -6.650 14.254 1.00 . A A . 237 GLU HG2 1 1
6 4630 1 1 36 GLU HG3 H -10.254 -6.782 12.620 1.00 . A A . 237 GLU HG3 1 1
6 4631 1 1 36 GLU N N -6.334 -9.073 13.524 1.00 . A A . 237 GLU N 1 1
6 4632 1 1 36 GLU O O -8.559 -9.373 16.180 1.00 . A A . 237 GLU O 1 1
6 4633 1 1 36 GLU OE1 O -11.541 -9.042 13.134 1.00 . A A . 237 GLU OE1 1 1
6 4634 1 1 36 GLU OE2 O -11.266 -8.331 15.171 1.00 . A A . 237 GLU OE2 1 1
6 4635 1 1 37 LEU C C -7.930 -12.383 16.297 1.00 . A A . 238 LEU C 1 1
6 4636 1 1 37 LEU CA C -8.838 -12.007 15.106 1.00 . A A . 238 LEU CA 1 1
6 4637 1 1 37 LEU CB C -8.946 -13.201 14.110 1.00 . A A . 238 LEU CB 1 1
6 4638 1 1 37 LEU CD1 C -9.868 -14.220 11.942 1.00 . A A . 238 LEU CD1 1 1
6 4639 1 1 37 LEU CD2 C -11.414 -12.877 13.453 1.00 . A A . 238 LEU CD2 1 1
6 4640 1 1 37 LEU CG C -9.969 -13.044 12.935 1.00 . A A . 238 LEU CG 1 1
6 4641 1 1 37 LEU H H -8.040 -10.897 13.507 1.00 . A A . 238 LEU H 1 1
6 4642 1 1 37 LEU HA H -9.831 -11.775 15.479 1.00 . A A . 238 LEU HA 1 1
6 4643 1 1 37 LEU HB2 H -7.962 -13.366 13.678 1.00 . A A . 238 LEU HB2 1 1
6 4644 1 1 37 LEU HB3 H -9.217 -14.093 14.672 1.00 . A A . 238 LEU HB3 1 1
6 4645 1 1 37 LEU HD11 H -8.863 -14.270 11.542 1.00 . A A . 238 LEU HD11 1 1
6 4646 1 1 37 LEU HD12 H -10.565 -14.071 11.127 1.00 . A A . 238 LEU HD12 1 1
6 4647 1 1 37 LEU HD13 H -10.098 -15.149 12.446 1.00 . A A . 238 LEU HD13 1 1
6 4648 1 1 37 LEU HD21 H -11.478 -11.990 14.070 1.00 . A A . 238 LEU HD21 1 1
6 4649 1 1 37 LEU HD22 H -11.702 -13.741 14.037 1.00 . A A . 238 LEU HD22 1 1
6 4650 1 1 37 LEU HD23 H -12.086 -12.770 12.613 1.00 . A A . 238 LEU HD23 1 1
6 4651 1 1 37 LEU HG H -9.719 -12.144 12.384 1.00 . A A . 238 LEU HG 1 1
6 4652 1 1 37 LEU N N -8.326 -10.814 14.428 1.00 . A A . 238 LEU N 1 1
6 4653 1 1 37 LEU O O -8.410 -12.915 17.285 1.00 . A A . 238 LEU O 1 1
6 4654 1 1 38 ARG C C -5.966 -11.372 18.480 1.00 . A A . 239 ARG C 1 1
6 4655 1 1 38 ARG CA C -5.658 -12.312 17.300 1.00 . A A . 239 ARG CA 1 1
6 4656 1 1 38 ARG CB C -4.179 -12.129 16.849 1.00 . A A . 239 ARG CB 1 1
6 4657 1 1 38 ARG CD C -1.723 -11.987 17.614 1.00 . A A . 239 ARG CD 1 1
6 4658 1 1 38 ARG CG C -3.157 -12.381 17.980 1.00 . A A . 239 ARG CG 1 1
6 4659 1 1 38 ARG CZ C 0.491 -12.418 18.719 1.00 . A A . 239 ARG CZ 1 1
6 4660 1 1 38 ARG H H -6.284 -11.742 15.338 1.00 . A A . 239 ARG H 1 1
6 4661 1 1 38 ARG HA H -5.792 -13.335 17.634 1.00 . A A . 239 ARG HA 1 1
6 4662 1 1 38 ARG HB2 H -3.967 -12.819 16.038 1.00 . A A . 239 ARG HB2 1 1
6 4663 1 1 38 ARG HB3 H -4.045 -11.116 16.482 1.00 . A A . 239 ARG HB3 1 1
6 4664 1 1 38 ARG HD2 H -1.381 -12.611 16.793 1.00 . A A . 239 ARG HD2 1 1
6 4665 1 1 38 ARG HD3 H -1.705 -10.948 17.309 1.00 . A A . 239 ARG HD3 1 1
6 4666 1 1 38 ARG HE H -1.239 -12.051 19.656 1.00 . A A . 239 ARG HE 1 1
6 4667 1 1 38 ARG HG2 H -3.452 -11.812 18.854 1.00 . A A . 239 ARG HG2 1 1
6 4668 1 1 38 ARG HG3 H -3.178 -13.439 18.227 1.00 . A A . 239 ARG HG3 1 1
6 4669 1 1 38 ARG HH11 H 0.579 -12.648 16.712 1.00 . A A . 239 ARG HH11 1 1
6 4670 1 1 38 ARG HH12 H 2.091 -12.805 17.540 1.00 . A A . 239 ARG HH12 1 1
6 4671 1 1 38 ARG HH21 H 0.720 -12.358 20.721 1.00 . A A . 239 ARG HH21 1 1
6 4672 1 1 38 ARG HH22 H 2.163 -12.670 19.816 1.00 . A A . 239 ARG HH22 1 1
6 4673 1 1 38 ARG N N -6.617 -12.096 16.189 1.00 . A A . 239 ARG N 1 1
6 4674 1 1 38 ARG NE N -0.825 -12.161 18.770 1.00 . A A . 239 ARG NE 1 1
6 4675 1 1 38 ARG NH1 N 1.099 -12.653 17.564 1.00 . A A . 239 ARG NH1 1 1
6 4676 1 1 38 ARG NH2 N 1.177 -12.490 19.840 1.00 . A A . 239 ARG NH2 1 1
6 4677 1 1 38 ARG O O -5.906 -11.791 19.633 1.00 . A A . 239 ARG O 1 1
6 4678 1 1 39 ILE C C -7.791 -9.530 20.105 1.00 . A A . 240 ILE C 1 1
6 4679 1 1 39 ILE CA C -6.608 -9.080 19.206 1.00 . A A . 240 ILE CA 1 1
6 4680 1 1 39 ILE CB C -6.934 -7.677 18.549 1.00 . A A . 240 ILE CB 1 1
6 4681 1 1 39 ILE CD1 C -4.392 -7.124 18.284 1.00 . A A . 240 ILE CD1 1 1
6 4682 1 1 39 ILE CG1 C -5.765 -7.185 17.627 1.00 . A A . 240 ILE CG1 1 1
6 4683 1 1 39 ILE CG2 C -7.273 -6.608 19.613 1.00 . A A . 240 ILE CG2 1 1
6 4684 1 1 39 ILE H H -6.359 -9.849 17.229 1.00 . A A . 240 ILE H 1 1
6 4685 1 1 39 ILE HA H -5.721 -8.968 19.827 1.00 . A A . 240 ILE HA 1 1
6 4686 1 1 39 ILE HB H -7.821 -7.809 17.933 1.00 . A A . 240 ILE HB 1 1
6 4687 1 1 39 ILE HD11 H -3.681 -6.716 17.582 1.00 . A A . 240 ILE HD11 1 1
6 4688 1 1 39 ILE HD12 H -4.080 -8.119 18.570 1.00 . A A . 240 ILE HD12 1 1
6 4689 1 1 39 ILE HD13 H -4.434 -6.492 19.159 1.00 . A A . 240 ILE HD13 1 1
6 4690 1 1 39 ILE HG12 H -5.682 -7.851 16.784 1.00 . A A . 240 ILE HG12 1 1
6 4691 1 1 39 ILE HG13 H -5.993 -6.191 17.253 1.00 . A A . 240 ILE HG13 1 1
6 4692 1 1 39 ILE HG21 H -7.493 -5.666 19.129 1.00 . A A . 240 ILE HG21 1 1
6 4693 1 1 39 ILE HG22 H -6.433 -6.479 20.283 1.00 . A A . 240 ILE HG22 1 1
6 4694 1 1 39 ILE HG23 H -8.138 -6.924 20.185 1.00 . A A . 240 ILE HG23 1 1
6 4695 1 1 39 ILE N N -6.305 -10.105 18.176 1.00 . A A . 240 ILE N 1 1
6 4696 1 1 39 ILE O O -7.799 -9.291 21.319 1.00 . A A . 240 ILE O 1 1
6 4697 1 1 40 LYS C C -9.792 -12.087 20.770 1.00 . A A . 241 LYS C 1 1
6 4698 1 1 40 LYS CA C -9.987 -10.668 20.169 1.00 . A A . 241 LYS CA 1 1
6 4699 1 1 40 LYS CB C -11.171 -10.577 19.154 1.00 . A A . 241 LYS CB 1 1
6 4700 1 1 40 LYS CD C -13.124 -12.031 20.079 1.00 . A A . 241 LYS CD 1 1
6 4701 1 1 40 LYS CE C -13.377 -12.854 18.806 1.00 . A A . 241 LYS CE 1 1
6 4702 1 1 40 LYS CG C -12.597 -10.610 19.773 1.00 . A A . 241 LYS CG 1 1
6 4703 1 1 40 LYS H H -8.651 -10.434 18.537 1.00 . A A . 241 LYS H 1 1
6 4704 1 1 40 LYS HA H -10.185 -9.974 20.983 1.00 . A A . 241 LYS HA 1 1
6 4705 1 1 40 LYS HB2 H -11.076 -9.640 18.609 1.00 . A A . 241 LYS HB2 1 1
6 4706 1 1 40 LYS HB3 H -11.081 -11.390 18.440 1.00 . A A . 241 LYS HB3 1 1
6 4707 1 1 40 LYS HD2 H -12.399 -12.555 20.696 1.00 . A A . 241 LYS HD2 1 1
6 4708 1 1 40 LYS HD3 H -14.056 -11.946 20.631 1.00 . A A . 241 LYS HD3 1 1
6 4709 1 1 40 LYS HE2 H -12.448 -12.948 18.253 1.00 . A A . 241 LYS HE2 1 1
6 4710 1 1 40 LYS HE3 H -13.720 -13.844 19.084 1.00 . A A . 241 LYS HE3 1 1
6 4711 1 1 40 LYS HG2 H -12.586 -10.041 20.697 1.00 . A A . 241 LYS HG2 1 1
6 4712 1 1 40 LYS HG3 H -13.286 -10.126 19.082 1.00 . A A . 241 LYS HG3 1 1
6 4713 1 1 40 LYS HZ1 H -14.056 -11.302 17.581 1.00 . A A . 241 LYS HZ1 1 1
6 4714 1 1 40 LYS HZ2 H -15.283 -12.081 18.449 1.00 . A A . 241 LYS HZ2 1 1
6 4715 1 1 40 LYS HZ3 H -14.587 -12.836 17.106 1.00 . A A . 241 LYS HZ3 1 1
6 4716 1 1 40 LYS N N -8.763 -10.221 19.489 1.00 . A A . 241 LYS N 1 1
6 4717 1 1 40 LYS NZ N -14.397 -12.226 17.924 1.00 . A A . 241 LYS NZ 1 1
6 4718 1 1 40 LYS O O -9.933 -12.270 21.981 1.00 . A A . 241 LYS O 1 1
6 4719 1 1 41 HIS C C -8.075 -14.668 21.266 1.00 . A A . 242 HIS C 1 1
6 4720 1 1 41 HIS CA C -9.280 -14.506 20.320 1.00 . A A . 242 HIS CA 1 1
6 4721 1 1 41 HIS CB C -9.072 -15.435 19.087 1.00 . A A . 242 HIS CB 1 1
6 4722 1 1 41 HIS CD2 C -10.725 -14.922 17.132 1.00 . A A . 242 HIS CD2 1 1
6 4723 1 1 41 HIS CE1 C -12.133 -16.551 17.478 1.00 . A A . 242 HIS CE1 1 1
6 4724 1 1 41 HIS CG C -10.286 -15.614 18.210 1.00 . A A . 242 HIS CG 1 1
6 4725 1 1 41 HIS H H -9.364 -12.851 18.972 1.00 . A A . 242 HIS H 1 1
6 4726 1 1 41 HIS HA H -10.179 -14.818 20.844 1.00 . A A . 242 HIS HA 1 1
6 4727 1 1 41 HIS HB2 H -8.282 -15.027 18.466 1.00 . A A . 242 HIS HB2 1 1
6 4728 1 1 41 HIS HB3 H -8.765 -16.425 19.425 1.00 . A A . 242 HIS HB3 1 1
6 4729 1 1 41 HIS HD1 H -11.152 -17.315 19.102 1.00 . A A . 242 HIS HD1 1 1
6 4730 1 1 41 HIS HD2 H -10.256 -14.054 16.689 1.00 . A A . 242 HIS HD2 1 1
6 4731 1 1 41 HIS HE1 H -12.979 -17.219 17.381 1.00 . A A . 242 HIS HE1 1 1
6 4732 1 1 41 HIS HE2 H -12.469 -15.177 16.012 1.00 . A A . 242 HIS HE2 1 1
6 4733 1 1 41 HIS N N -9.473 -13.081 19.909 1.00 . A A . 242 HIS N 1 1
6 4734 1 1 41 HIS ND1 N -11.196 -16.629 18.399 1.00 . A A . 242 HIS ND1 1 1
6 4735 1 1 41 HIS NE2 N -11.871 -15.526 16.701 1.00 . A A . 242 HIS NE2 1 1
6 4736 1 1 41 HIS O O -8.182 -15.290 22.327 1.00 . A A . 242 HIS O 1 1
6 4737 1 1 42 GLY C C -4.732 -15.220 20.906 1.00 . A A . 243 GLY C 1 1
6 4738 1 1 42 GLY CA C -5.675 -14.235 21.586 1.00 . A A . 243 GLY CA 1 1
6 4739 1 1 42 GLY H H -6.951 -13.570 20.039 1.00 . A A . 243 GLY H 1 1
6 4740 1 1 42 GLY HA2 H -5.197 -13.262 21.621 1.00 . A A . 243 GLY HA2 1 1
6 4741 1 1 42 GLY HA3 H -5.867 -14.557 22.607 1.00 . A A . 243 GLY HA3 1 1
6 4742 1 1 42 GLY N N -6.937 -14.100 20.858 1.00 . A A . 243 GLY N 1 1
6 4743 1 1 42 GLY O O -4.519 -15.137 19.688 1.00 . A A . 243 GLY O 1 1
6 4744 1 1 43 ASN C C -4.014 -18.369 20.518 1.00 . A A . 244 ASN C 1 1
6 4745 1 1 43 ASN CA C -3.256 -17.210 21.209 1.00 . A A . 244 ASN CA 1 1
6 4746 1 1 43 ASN CB C -2.421 -17.766 22.393 1.00 . A A . 244 ASN CB 1 1
6 4747 1 1 43 ASN CG C -1.489 -16.741 23.045 1.00 . A A . 244 ASN CG 1 1
6 4748 1 1 43 ASN H H -4.419 -16.158 22.647 1.00 . A A . 244 ASN H 1 1
6 4749 1 1 43 ASN HA H -2.585 -16.757 20.482 1.00 . A A . 244 ASN HA 1 1
6 4750 1 1 43 ASN HB2 H -3.100 -18.137 23.152 1.00 . A A . 244 ASN HB2 1 1
6 4751 1 1 43 ASN HB3 H -1.814 -18.593 22.040 1.00 . A A . 244 ASN HB3 1 1
6 4752 1 1 43 ASN HD21 H -1.716 -17.608 24.815 1.00 . A A . 244 ASN HD21 1 1
6 4753 1 1 43 ASN HD22 H -0.687 -16.225 24.787 1.00 . A A . 244 ASN HD22 1 1
6 4754 1 1 43 ASN N N -4.185 -16.162 21.695 1.00 . A A . 244 ASN N 1 1
6 4755 1 1 43 ASN ND2 N -1.273 -16.871 24.346 1.00 . A A . 244 ASN ND2 1 1
6 4756 1 1 43 ASN O O -3.397 -19.351 20.090 1.00 . A A . 244 ASN O 1 1
6 4757 1 1 43 ASN OD1 O -0.957 -15.847 22.386 1.00 . A A . 244 ASN OD1 1 1
6 4758 1 1 44 ASP C C -6.096 -19.032 18.226 1.00 . A A . 245 ASP C 1 1
6 4759 1 1 44 ASP CA C -6.217 -19.221 19.754 1.00 . A A . 245 ASP CA 1 1
6 4760 1 1 44 ASP CB C -7.681 -19.042 20.260 1.00 . A A . 245 ASP CB 1 1
6 4761 1 1 44 ASP CG C -8.758 -19.799 19.453 1.00 . A A . 245 ASP CG 1 1
6 4762 1 1 44 ASP H H -5.780 -17.505 20.902 1.00 . A A . 245 ASP H 1 1
6 4763 1 1 44 ASP HA H -5.879 -20.225 20.008 1.00 . A A . 245 ASP HA 1 1
6 4764 1 1 44 ASP HB2 H -7.740 -19.388 21.287 1.00 . A A . 245 ASP HB2 1 1
6 4765 1 1 44 ASP HB3 H -7.917 -17.979 20.247 1.00 . A A . 245 ASP HB3 1 1
6 4766 1 1 44 ASP N N -5.352 -18.262 20.452 1.00 . A A . 245 ASP N 1 1
6 4767 1 1 44 ASP O O -6.903 -18.339 17.603 1.00 . A A . 245 ASP O 1 1
6 4768 1 1 44 ASP OD1 O -8.551 -20.976 19.076 1.00 . A A . 245 ASP OD1 1 1
6 4769 1 1 44 ASP OD2 O -9.844 -19.224 19.221 1.00 . A A . 245 ASP OD2 1 1
6 4770 1 1 45 TRP C C -5.745 -20.577 15.457 1.00 . A A . 246 TRP C 1 1
6 4771 1 1 45 TRP CA C -4.790 -19.622 16.190 1.00 . A A . 246 TRP CA 1 1
6 4772 1 1 45 TRP CB C -3.324 -20.012 15.889 1.00 . A A . 246 TRP CB 1 1
6 4773 1 1 45 TRP CD1 C -1.509 -19.513 17.648 1.00 . A A . 246 TRP CD1 1 1
6 4774 1 1 45 TRP CD2 C -2.021 -17.768 16.333 1.00 . A A . 246 TRP CD2 1 1
6 4775 1 1 45 TRP CE2 C -1.019 -17.378 17.237 1.00 . A A . 246 TRP CE2 1 1
6 4776 1 1 45 TRP CE3 C -2.488 -16.835 15.397 1.00 . A A . 246 TRP CE3 1 1
6 4777 1 1 45 TRP CG C -2.317 -19.149 16.605 1.00 . A A . 246 TRP CG 1 1
6 4778 1 1 45 TRP CH2 C -0.971 -15.202 16.332 1.00 . A A . 246 TRP CH2 1 1
6 4779 1 1 45 TRP CZ2 C -0.491 -16.092 17.251 1.00 . A A . 246 TRP CZ2 1 1
6 4780 1 1 45 TRP CZ3 C -1.965 -15.560 15.411 1.00 . A A . 246 TRP CZ3 1 1
6 4781 1 1 45 TRP H H -4.397 -20.098 18.222 1.00 . A A . 246 TRP H 1 1
6 4782 1 1 45 TRP HA H -4.965 -18.612 15.828 1.00 . A A . 246 TRP HA 1 1
6 4783 1 1 45 TRP HB2 H -3.158 -21.044 16.182 1.00 . A A . 246 TRP HB2 1 1
6 4784 1 1 45 TRP HB3 H -3.135 -19.919 14.824 1.00 . A A . 246 TRP HB3 1 1
6 4785 1 1 45 TRP HD1 H -1.493 -20.499 18.096 1.00 . A A . 246 TRP HD1 1 1
6 4786 1 1 45 TRP HE1 H -0.066 -18.469 18.752 1.00 . A A . 246 TRP HE1 1 1
6 4787 1 1 45 TRP HE3 H -3.255 -17.098 14.679 1.00 . A A . 246 TRP HE3 1 1
6 4788 1 1 45 TRP HH2 H -0.587 -14.191 16.307 1.00 . A A . 246 TRP HH2 1 1
6 4789 1 1 45 TRP HZ2 H 0.276 -15.799 17.953 1.00 . A A . 246 TRP HZ2 1 1
6 4790 1 1 45 TRP HZ3 H -2.318 -14.821 14.699 1.00 . A A . 246 TRP HZ3 1 1
6 4791 1 1 45 TRP N N -5.040 -19.633 17.646 1.00 . A A . 246 TRP N 1 1
6 4792 1 1 45 TRP NE1 N -0.730 -18.455 18.030 1.00 . A A . 246 TRP NE1 1 1
6 4793 1 1 45 TRP O O -5.957 -20.441 14.244 1.00 . A A . 246 TRP O 1 1
6 4794 1 1 46 ALA C C -8.430 -22.027 15.022 1.00 . A A . 247 ALA C 1 1
6 4795 1 1 46 ALA CA C -7.162 -22.606 15.680 1.00 . A A . 247 ALA CA 1 1
6 4796 1 1 46 ALA CB C -7.525 -23.595 16.804 1.00 . A A . 247 ALA CB 1 1
6 4797 1 1 46 ALA H H -6.097 -21.552 17.176 1.00 . A A . 247 ALA H 1 1
6 4798 1 1 46 ALA HA H -6.595 -23.153 14.929 1.00 . A A . 247 ALA HA 1 1
6 4799 1 1 46 ALA HB1 H -8.081 -23.082 17.580 1.00 . A A . 247 ALA HB1 1 1
6 4800 1 1 46 ALA HB2 H -6.619 -24.007 17.234 1.00 . A A . 247 ALA HB2 1 1
6 4801 1 1 46 ALA HB3 H -8.125 -24.406 16.408 1.00 . A A . 247 ALA HB3 1 1
6 4802 1 1 46 ALA N N -6.293 -21.550 16.214 1.00 . A A . 247 ALA N 1 1
6 4803 1 1 46 ALA O O -8.741 -22.355 13.874 1.00 . A A . 247 ALA O 1 1
6 4804 1 1 47 THR C C -10.099 -19.352 14.278 1.00 . A A . 248 THR C 1 1
6 4805 1 1 47 THR CA C -10.381 -20.523 15.244 1.00 . A A . 248 THR CA 1 1
6 4806 1 1 47 THR CB C -11.291 -20.042 16.417 1.00 . A A . 248 THR CB 1 1
6 4807 1 1 47 THR CG2 C -12.733 -19.729 15.958 1.00 . A A . 248 THR CG2 1 1
6 4808 1 1 47 THR H H -8.781 -20.853 16.624 1.00 . A A . 248 THR H 1 1
6 4809 1 1 47 THR HA H -10.920 -21.297 14.699 1.00 . A A . 248 THR HA 1 1
6 4810 1 1 47 THR HB H -10.858 -19.144 16.852 1.00 . A A . 248 THR HB 1 1
6 4811 1 1 47 THR HG1 H -10.590 -20.917 18.041 1.00 . A A . 248 THR HG1 1 1
6 4812 1 1 47 THR HG21 H -12.714 -18.955 15.199 1.00 . A A . 248 THR HG21 1 1
6 4813 1 1 47 THR HG22 H -13.317 -19.384 16.799 1.00 . A A . 248 THR HG22 1 1
6 4814 1 1 47 THR HG23 H -13.192 -20.620 15.548 1.00 . A A . 248 THR HG23 1 1
6 4815 1 1 47 THR N N -9.123 -21.122 15.740 1.00 . A A . 248 THR N 1 1
6 4816 1 1 47 THR O O -10.929 -19.047 13.422 1.00 . A A . 248 THR O 1 1
6 4817 1 1 47 THR OG1 O -11.334 -21.049 17.439 1.00 . A A . 248 THR OG1 1 1
6 4818 1 1 48 ILE C C -8.315 -18.224 12.077 1.00 . A A . 249 ILE C 1 1
6 4819 1 1 48 ILE CA C -8.468 -17.639 13.502 1.00 . A A . 249 ILE CA 1 1
6 4820 1 1 48 ILE CB C -7.099 -17.008 13.990 1.00 . A A . 249 ILE CB 1 1
6 4821 1 1 48 ILE CD1 C -5.999 -15.714 15.955 1.00 . A A . 249 ILE CD1 1 1
6 4822 1 1 48 ILE CG1 C -7.285 -16.260 15.350 1.00 . A A . 249 ILE CG1 1 1
6 4823 1 1 48 ILE CG2 C -6.469 -16.071 12.927 1.00 . A A . 249 ILE CG2 1 1
6 4824 1 1 48 ILE H H -8.341 -18.950 15.182 1.00 . A A . 249 ILE H 1 1
6 4825 1 1 48 ILE HA H -9.227 -16.857 13.487 1.00 . A A . 249 ILE HA 1 1
6 4826 1 1 48 ILE HB H -6.402 -17.831 14.144 1.00 . A A . 249 ILE HB 1 1
6 4827 1 1 48 ILE HD11 H -6.226 -15.229 16.894 1.00 . A A . 249 ILE HD11 1 1
6 4828 1 1 48 ILE HD12 H -5.552 -14.996 15.281 1.00 . A A . 249 ILE HD12 1 1
6 4829 1 1 48 ILE HD13 H -5.309 -16.527 16.129 1.00 . A A . 249 ILE HD13 1 1
6 4830 1 1 48 ILE HG12 H -7.956 -15.422 15.217 1.00 . A A . 249 ILE HG12 1 1
6 4831 1 1 48 ILE HG13 H -7.719 -16.939 16.073 1.00 . A A . 249 ILE HG13 1 1
6 4832 1 1 48 ILE HG21 H -5.528 -15.678 13.295 1.00 . A A . 249 ILE HG21 1 1
6 4833 1 1 48 ILE HG22 H -7.140 -15.247 12.717 1.00 . A A . 249 ILE HG22 1 1
6 4834 1 1 48 ILE HG23 H -6.287 -16.622 12.013 1.00 . A A . 249 ILE HG23 1 1
6 4835 1 1 48 ILE N N -8.923 -18.701 14.428 1.00 . A A . 249 ILE N 1 1
6 4836 1 1 48 ILE O O -8.977 -17.774 11.121 1.00 . A A . 249 ILE O 1 1
6 4837 1 1 49 GLY C C -8.453 -20.610 10.147 1.00 . A A . 250 GLY C 1 1
6 4838 1 1 49 GLY CA C -7.204 -19.959 10.725 1.00 . A A . 250 GLY CA 1 1
6 4839 1 1 49 GLY H H -7.014 -19.567 12.785 1.00 . A A . 250 GLY H 1 1
6 4840 1 1 49 GLY HA2 H -6.799 -19.254 10.008 1.00 . A A . 250 GLY HA2 1 1
6 4841 1 1 49 GLY HA3 H -6.462 -20.728 10.905 1.00 . A A . 250 GLY HA3 1 1
6 4842 1 1 49 GLY N N -7.469 -19.264 11.979 1.00 . A A . 250 GLY N 1 1
6 4843 1 1 49 GLY O O -8.694 -20.524 8.950 1.00 . A A . 250 GLY O 1 1
6 4844 1 1 50 ALA C C -11.542 -20.943 10.034 1.00 . A A . 251 ALA C 1 1
6 4845 1 1 50 ALA CA C -10.512 -21.928 10.627 1.00 . A A . 251 ALA CA 1 1
6 4846 1 1 50 ALA CB C -11.108 -22.673 11.828 1.00 . A A . 251 ALA CB 1 1
6 4847 1 1 50 ALA H H -8.977 -21.290 11.962 1.00 . A A . 251 ALA H 1 1
6 4848 1 1 50 ALA HA H -10.260 -22.666 9.870 1.00 . A A . 251 ALA HA 1 1
6 4849 1 1 50 ALA HB1 H -10.379 -23.369 12.223 1.00 . A A . 251 ALA HB1 1 1
6 4850 1 1 50 ALA HB2 H -11.991 -23.221 11.523 1.00 . A A . 251 ALA HB2 1 1
6 4851 1 1 50 ALA HB3 H -11.378 -21.964 12.602 1.00 . A A . 251 ALA HB3 1 1
6 4852 1 1 50 ALA N N -9.254 -21.251 11.019 1.00 . A A . 251 ALA N 1 1
6 4853 1 1 50 ALA O O -12.244 -21.273 9.065 1.00 . A A . 251 ALA O 1 1
6 4854 1 1 51 ALA C C -12.161 -18.114 8.806 1.00 . A A . 252 ALA C 1 1
6 4855 1 1 51 ALA CA C -12.548 -18.669 10.188 1.00 . A A . 252 ALA CA 1 1
6 4856 1 1 51 ALA CB C -12.587 -17.542 11.232 1.00 . A A . 252 ALA CB 1 1
6 4857 1 1 51 ALA H H -11.013 -19.547 11.373 1.00 . A A . 252 ALA H 1 1
6 4858 1 1 51 ALA HA H -13.543 -19.103 10.124 1.00 . A A . 252 ALA HA 1 1
6 4859 1 1 51 ALA HB1 H -11.611 -17.074 11.304 1.00 . A A . 252 ALA HB1 1 1
6 4860 1 1 51 ALA HB2 H -12.854 -17.951 12.196 1.00 . A A . 252 ALA HB2 1 1
6 4861 1 1 51 ALA HB3 H -13.320 -16.795 10.948 1.00 . A A . 252 ALA HB3 1 1
6 4862 1 1 51 ALA N N -11.614 -19.733 10.621 1.00 . A A . 252 ALA N 1 1
6 4863 1 1 51 ALA O O -13.027 -17.808 7.979 1.00 . A A . 252 ALA O 1 1
6 4864 1 1 52 LEU C C -10.280 -18.646 6.238 1.00 . A A . 253 LEU C 1 1
6 4865 1 1 52 LEU CA C -10.281 -17.522 7.300 1.00 . A A . 253 LEU CA 1 1
6 4866 1 1 52 LEU CB C -8.836 -17.033 7.538 1.00 . A A . 253 LEU CB 1 1
6 4867 1 1 52 LEU CD1 C -7.265 -15.581 8.930 1.00 . A A . 253 LEU CD1 1 1
6 4868 1 1 52 LEU CD2 C -9.107 -14.487 7.556 1.00 . A A . 253 LEU CD2 1 1
6 4869 1 1 52 LEU CG C -8.692 -15.730 8.380 1.00 . A A . 253 LEU CG 1 1
6 4870 1 1 52 LEU H H -10.226 -18.185 9.327 1.00 . A A . 253 LEU H 1 1
6 4871 1 1 52 LEU HA H -10.881 -16.690 6.941 1.00 . A A . 253 LEU HA 1 1
6 4872 1 1 52 LEU HB2 H -8.294 -17.833 8.040 1.00 . A A . 253 LEU HB2 1 1
6 4873 1 1 52 LEU HB3 H -8.361 -16.867 6.571 1.00 . A A . 253 LEU HB3 1 1
6 4874 1 1 52 LEU HD11 H -7.030 -16.428 9.562 1.00 . A A . 253 LEU HD11 1 1
6 4875 1 1 52 LEU HD12 H -7.193 -14.674 9.519 1.00 . A A . 253 LEU HD12 1 1
6 4876 1 1 52 LEU HD13 H -6.556 -15.534 8.114 1.00 . A A . 253 LEU HD13 1 1
6 4877 1 1 52 LEU HD21 H -8.473 -14.393 6.681 1.00 . A A . 253 LEU HD21 1 1
6 4878 1 1 52 LEU HD22 H -9.007 -13.601 8.165 1.00 . A A . 253 LEU HD22 1 1
6 4879 1 1 52 LEU HD23 H -10.139 -14.583 7.242 1.00 . A A . 253 LEU HD23 1 1
6 4880 1 1 52 LEU HG H -9.355 -15.792 9.236 1.00 . A A . 253 LEU HG 1 1
6 4881 1 1 52 LEU N N -10.848 -17.979 8.586 1.00 . A A . 253 LEU N 1 1
6 4882 1 1 52 LEU O O -10.362 -18.374 5.037 1.00 . A A . 253 LEU O 1 1
6 4883 1 1 53 GLY C C -8.444 -21.327 5.612 1.00 . A A . 254 GLY C 1 1
6 4884 1 1 53 GLY CA C -9.937 -21.049 5.813 1.00 . A A . 254 GLY CA 1 1
6 4885 1 1 53 GLY H H -10.278 -20.055 7.659 1.00 . A A . 254 GLY H 1 1
6 4886 1 1 53 GLY HA2 H -10.391 -21.925 6.256 1.00 . A A . 254 GLY HA2 1 1
6 4887 1 1 53 GLY HA3 H -10.398 -20.874 4.845 1.00 . A A . 254 GLY HA3 1 1
6 4888 1 1 53 GLY N N -10.181 -19.900 6.697 1.00 . A A . 254 GLY N 1 1
6 4889 1 1 53 GLY O O -8.061 -22.139 4.768 1.00 . A A . 254 GLY O 1 1
6 4890 1 1 54 ARG C C -5.684 -21.819 7.418 1.00 . A A . 255 ARG C 1 1
6 4891 1 1 54 ARG CA C -6.132 -20.781 6.374 1.00 . A A . 255 ARG CA 1 1
6 4892 1 1 54 ARG CB C -5.454 -19.403 6.645 1.00 . A A . 255 ARG CB 1 1
6 4893 1 1 54 ARG CD C -5.482 -18.417 4.226 1.00 . A A . 255 ARG CD 1 1
6 4894 1 1 54 ARG CG C -5.893 -18.244 5.708 1.00 . A A . 255 ARG CG 1 1
6 4895 1 1 54 ARG CZ C -7.206 -19.348 2.665 1.00 . A A . 255 ARG CZ 1 1
6 4896 1 1 54 ARG H H -7.987 -19.993 7.029 1.00 . A A . 255 ARG H 1 1
6 4897 1 1 54 ARG HA H -5.835 -21.130 5.388 1.00 . A A . 255 ARG HA 1 1
6 4898 1 1 54 ARG HB2 H -5.677 -19.103 7.664 1.00 . A A . 255 ARG HB2 1 1
6 4899 1 1 54 ARG HB3 H -4.376 -19.519 6.553 1.00 . A A . 255 ARG HB3 1 1
6 4900 1 1 54 ARG HD2 H -5.667 -17.485 3.704 1.00 . A A . 255 ARG HD2 1 1
6 4901 1 1 54 ARG HD3 H -4.420 -18.631 4.182 1.00 . A A . 255 ARG HD3 1 1
6 4902 1 1 54 ARG HE H -5.915 -20.426 3.748 1.00 . A A . 255 ARG HE 1 1
6 4903 1 1 54 ARG HG2 H -6.973 -18.162 5.750 1.00 . A A . 255 ARG HG2 1 1
6 4904 1 1 54 ARG HG3 H -5.465 -17.317 6.082 1.00 . A A . 255 ARG HG3 1 1
6 4905 1 1 54 ARG HH11 H -7.225 -17.320 2.779 1.00 . A A . 255 ARG HH11 1 1
6 4906 1 1 54 ARG HH12 H -8.395 -18.018 1.701 1.00 . A A . 255 ARG HH12 1 1
6 4907 1 1 54 ARG HH21 H -7.444 -21.336 2.352 1.00 . A A . 255 ARG HH21 1 1
6 4908 1 1 54 ARG HH22 H -8.510 -20.308 1.448 1.00 . A A . 255 ARG HH22 1 1
6 4909 1 1 54 ARG N N -7.601 -20.629 6.395 1.00 . A A . 255 ARG N 1 1
6 4910 1 1 54 ARG NE N -6.203 -19.509 3.540 1.00 . A A . 255 ARG NE 1 1
6 4911 1 1 54 ARG NH1 N -7.643 -18.133 2.353 1.00 . A A . 255 ARG NH1 1 1
6 4912 1 1 54 ARG NH2 N -7.762 -20.414 2.113 1.00 . A A . 255 ARG NH2 1 1
6 4913 1 1 54 ARG O O -6.505 -22.363 8.167 1.00 . A A . 255 ARG O 1 1
6 4914 1 1 55 SER C C -3.449 -22.258 9.726 1.00 . A A . 256 SER C 1 1
6 4915 1 1 55 SER CA C -3.775 -23.013 8.423 1.00 . A A . 256 SER CA 1 1
6 4916 1 1 55 SER CB C -2.503 -23.654 7.820 1.00 . A A . 256 SER CB 1 1
6 4917 1 1 55 SER H H -3.791 -21.666 6.788 1.00 . A A . 256 SER H 1 1
6 4918 1 1 55 SER HA H -4.495 -23.800 8.641 1.00 . A A . 256 SER HA 1 1
6 4919 1 1 55 SER HB2 H -1.735 -22.905 7.704 1.00 . A A . 256 SER HB2 1 1
6 4920 1 1 55 SER HB3 H -2.141 -24.436 8.475 1.00 . A A . 256 SER HB3 1 1
6 4921 1 1 55 SER HG H -3.712 -24.240 6.374 1.00 . A A . 256 SER HG 1 1
6 4922 1 1 55 SER N N -4.374 -22.095 7.447 1.00 . A A . 256 SER N 1 1
6 4923 1 1 55 SER O O -3.031 -21.090 9.682 1.00 . A A . 256 SER O 1 1
6 4924 1 1 55 SER OG O -2.760 -24.222 6.542 1.00 . A A . 256 SER OG 1 1
6 4925 1 1 56 ALA C C -1.830 -22.078 12.337 1.00 . A A . 257 ALA C 1 1
6 4926 1 1 56 ALA CA C -3.343 -22.372 12.206 1.00 . A A . 257 ALA CA 1 1
6 4927 1 1 56 ALA CB C -3.812 -23.332 13.312 1.00 . A A . 257 ALA CB 1 1
6 4928 1 1 56 ALA H H -4.033 -23.832 10.824 1.00 . A A . 257 ALA H 1 1
6 4929 1 1 56 ALA HA H -3.895 -21.438 12.313 1.00 . A A . 257 ALA HA 1 1
6 4930 1 1 56 ALA HB1 H -3.277 -24.271 13.237 1.00 . A A . 257 ALA HB1 1 1
6 4931 1 1 56 ALA HB2 H -4.873 -23.518 13.207 1.00 . A A . 257 ALA HB2 1 1
6 4932 1 1 56 ALA HB3 H -3.626 -22.890 14.284 1.00 . A A . 257 ALA HB3 1 1
6 4933 1 1 56 ALA N N -3.655 -22.928 10.876 1.00 . A A . 257 ALA N 1 1
6 4934 1 1 56 ALA O O -1.427 -21.095 12.967 1.00 . A A . 257 ALA O 1 1
6 4935 1 1 57 SER C C 0.841 -21.564 10.792 1.00 . A A . 258 SER C 1 1
6 4936 1 1 57 SER CA C 0.444 -22.797 11.629 1.00 . A A . 258 SER CA 1 1
6 4937 1 1 57 SER CB C 1.050 -24.082 11.020 1.00 . A A . 258 SER CB 1 1
6 4938 1 1 57 SER H H -1.428 -23.719 11.256 1.00 . A A . 258 SER H 1 1
6 4939 1 1 57 SER HA H 0.823 -22.675 12.639 1.00 . A A . 258 SER HA 1 1
6 4940 1 1 57 SER HB2 H 2.115 -23.961 10.871 1.00 . A A . 258 SER HB2 1 1
6 4941 1 1 57 SER HB3 H 0.876 -24.916 11.689 1.00 . A A . 258 SER HB3 1 1
6 4942 1 1 57 SER HG H 0.615 -25.297 9.534 1.00 . A A . 258 SER HG 1 1
6 4943 1 1 57 SER N N -1.020 -22.943 11.701 1.00 . A A . 258 SER N 1 1
6 4944 1 1 57 SER O O 1.735 -20.806 11.183 1.00 . A A . 258 SER O 1 1
6 4945 1 1 57 SER OG O 0.446 -24.377 9.766 1.00 . A A . 258 SER OG 1 1
6 4946 1 1 58 SER C C 0.116 -18.898 9.362 1.00 . A A . 259 SER C 1 1
6 4947 1 1 58 SER CA C 0.414 -20.262 8.712 1.00 . A A . 259 SER CA 1 1
6 4948 1 1 58 SER CB C -0.415 -20.427 7.421 1.00 . A A . 259 SER CB 1 1
6 4949 1 1 58 SER H H -0.550 -22.019 9.416 1.00 . A A . 259 SER H 1 1
6 4950 1 1 58 SER HA H 1.469 -20.300 8.449 1.00 . A A . 259 SER HA 1 1
6 4951 1 1 58 SER HB2 H -1.474 -20.382 7.653 1.00 . A A . 259 SER HB2 1 1
6 4952 1 1 58 SER HB3 H -0.171 -19.636 6.724 1.00 . A A . 259 SER HB3 1 1
6 4953 1 1 58 SER HG H 0.764 -21.935 6.982 1.00 . A A . 259 SER HG 1 1
6 4954 1 1 58 SER N N 0.152 -21.375 9.644 1.00 . A A . 259 SER N 1 1
6 4955 1 1 58 SER O O 0.926 -17.975 9.260 1.00 . A A . 259 SER O 1 1
6 4956 1 1 58 SER OG O -0.147 -21.674 6.799 1.00 . A A . 259 SER OG 1 1
6 4957 1 1 59 VAL C C -0.590 -17.212 11.914 1.00 . A A . 260 VAL C 1 1
6 4958 1 1 59 VAL CA C -1.469 -17.531 10.683 1.00 . A A . 260 VAL CA 1 1
6 4959 1 1 59 VAL CB C -3.008 -17.523 11.057 1.00 . A A . 260 VAL CB 1 1
6 4960 1 1 59 VAL CG1 C -3.887 -17.692 9.790 1.00 . A A . 260 VAL CG1 1 1
6 4961 1 1 59 VAL CG2 C -3.365 -18.579 12.129 1.00 . A A . 260 VAL CG2 1 1
6 4962 1 1 59 VAL H H -1.624 -19.574 10.120 1.00 . A A . 260 VAL H 1 1
6 4963 1 1 59 VAL HA H -1.310 -16.739 9.951 1.00 . A A . 260 VAL HA 1 1
6 4964 1 1 59 VAL HB H -3.234 -16.541 11.475 1.00 . A A . 260 VAL HB 1 1
6 4965 1 1 59 VAL HG11 H -3.673 -18.644 9.320 1.00 . A A . 260 VAL HG11 1 1
6 4966 1 1 59 VAL HG12 H -3.674 -16.895 9.090 1.00 . A A . 260 VAL HG12 1 1
6 4967 1 1 59 VAL HG13 H -4.937 -17.654 10.060 1.00 . A A . 260 VAL HG13 1 1
6 4968 1 1 59 VAL HG21 H -2.796 -18.391 13.031 1.00 . A A . 260 VAL HG21 1 1
6 4969 1 1 59 VAL HG22 H -3.126 -19.569 11.761 1.00 . A A . 260 VAL HG22 1 1
6 4970 1 1 59 VAL HG23 H -4.423 -18.531 12.360 1.00 . A A . 260 VAL HG23 1 1
6 4971 1 1 59 VAL N N -1.045 -18.789 10.043 1.00 . A A . 260 VAL N 1 1
6 4972 1 1 59 VAL O O -0.243 -16.040 12.151 1.00 . A A . 260 VAL O 1 1
6 4973 1 1 60 LYS C C 2.065 -17.565 13.384 1.00 . A A . 261 LYS C 1 1
6 4974 1 1 60 LYS CA C 0.709 -18.131 13.822 1.00 . A A . 261 LYS CA 1 1
6 4975 1 1 60 LYS CB C 0.926 -19.496 14.531 1.00 . A A . 261 LYS CB 1 1
6 4976 1 1 60 LYS CD C 2.116 -20.813 16.418 1.00 . A A . 261 LYS CD 1 1
6 4977 1 1 60 LYS CE C 2.847 -21.782 15.471 1.00 . A A . 261 LYS CE 1 1
6 4978 1 1 60 LYS CG C 1.856 -19.431 15.774 1.00 . A A . 261 LYS CG 1 1
6 4979 1 1 60 LYS H H -0.520 -19.166 12.423 1.00 . A A . 261 LYS H 1 1
6 4980 1 1 60 LYS HA H 0.242 -17.439 14.523 1.00 . A A . 261 LYS HA 1 1
6 4981 1 1 60 LYS HB2 H -0.040 -19.876 14.847 1.00 . A A . 261 LYS HB2 1 1
6 4982 1 1 60 LYS HB3 H 1.354 -20.191 13.817 1.00 . A A . 261 LYS HB3 1 1
6 4983 1 1 60 LYS HD2 H 2.722 -20.677 17.311 1.00 . A A . 261 LYS HD2 1 1
6 4984 1 1 60 LYS HD3 H 1.165 -21.251 16.704 1.00 . A A . 261 LYS HD3 1 1
6 4985 1 1 60 LYS HE2 H 2.219 -21.988 14.614 1.00 . A A . 261 LYS HE2 1 1
6 4986 1 1 60 LYS HE3 H 3.769 -21.323 15.135 1.00 . A A . 261 LYS HE3 1 1
6 4987 1 1 60 LYS HG2 H 2.806 -19.003 15.475 1.00 . A A . 261 LYS HG2 1 1
6 4988 1 1 60 LYS HG3 H 1.399 -18.780 16.516 1.00 . A A . 261 LYS HG3 1 1
6 4989 1 1 60 LYS HZ1 H 2.304 -23.516 16.491 1.00 . A A . 261 LYS HZ1 1 1
6 4990 1 1 60 LYS HZ2 H 3.810 -22.898 16.942 1.00 . A A . 261 LYS HZ2 1 1
6 4991 1 1 60 LYS HZ3 H 3.638 -23.715 15.471 1.00 . A A . 261 LYS HZ3 1 1
6 4992 1 1 60 LYS N N -0.193 -18.269 12.662 1.00 . A A . 261 LYS N 1 1
6 4993 1 1 60 LYS NZ N 3.172 -23.067 16.139 1.00 . A A . 261 LYS NZ 1 1
6 4994 1 1 60 LYS O O 2.538 -16.569 13.931 1.00 . A A . 261 LYS O 1 1
6 4995 1 1 61 ASP C C 3.975 -16.445 11.249 1.00 . A A . 262 ASP C 1 1
6 4996 1 1 61 ASP CA C 3.976 -17.870 11.818 1.00 . A A . 262 ASP CA 1 1
6 4997 1 1 61 ASP CB C 4.383 -18.883 10.711 1.00 . A A . 262 ASP CB 1 1
6 4998 1 1 61 ASP CG C 5.754 -18.570 10.058 1.00 . A A . 262 ASP CG 1 1
6 4999 1 1 61 ASP H H 2.167 -18.962 11.958 1.00 . A A . 262 ASP H 1 1
6 5000 1 1 61 ASP HA H 4.694 -17.927 12.631 1.00 . A A . 262 ASP HA 1 1
6 5001 1 1 61 ASP HB2 H 4.430 -19.879 11.146 1.00 . A A . 262 ASP HB2 1 1
6 5002 1 1 61 ASP HB3 H 3.621 -18.889 9.938 1.00 . A A . 262 ASP HB3 1 1
6 5003 1 1 61 ASP N N 2.653 -18.217 12.366 1.00 . A A . 262 ASP N 1 1
6 5004 1 1 61 ASP O O 4.881 -15.657 11.517 1.00 . A A . 262 ASP O 1 1
6 5005 1 1 61 ASP OD1 O 6.796 -18.873 10.683 1.00 . A A . 262 ASP OD1 1 1
6 5006 1 1 61 ASP OD2 O 5.797 -18.031 8.922 1.00 . A A . 262 ASP OD2 1 1
6 5007 1 1 62 ARG C C 2.690 -13.663 10.755 1.00 . A A . 263 ARG C 1 1
6 5008 1 1 62 ARG CA C 2.803 -14.848 9.773 1.00 . A A . 263 ARG CA 1 1
6 5009 1 1 62 ARG CB C 1.597 -14.868 8.791 1.00 . A A . 263 ARG CB 1 1
6 5010 1 1 62 ARG CD C 2.825 -13.661 6.873 1.00 . A A . 263 ARG CD 1 1
6 5011 1 1 62 ARG CG C 1.575 -13.695 7.783 1.00 . A A . 263 ARG CG 1 1
6 5012 1 1 62 ARG CZ C 3.804 -15.790 5.985 1.00 . A A . 263 ARG CZ 1 1
6 5013 1 1 62 ARG H H 2.184 -16.773 10.418 1.00 . A A . 263 ARG H 1 1
6 5014 1 1 62 ARG HA H 3.714 -14.727 9.193 1.00 . A A . 263 ARG HA 1 1
6 5015 1 1 62 ARG HB2 H 1.626 -15.799 8.228 1.00 . A A . 263 ARG HB2 1 1
6 5016 1 1 62 ARG HB3 H 0.678 -14.849 9.362 1.00 . A A . 263 ARG HB3 1 1
6 5017 1 1 62 ARG HD2 H 2.793 -12.752 6.284 1.00 . A A . 263 ARG HD2 1 1
6 5018 1 1 62 ARG HD3 H 3.714 -13.644 7.495 1.00 . A A . 263 ARG HD3 1 1
6 5019 1 1 62 ARG HE H 2.239 -14.809 5.207 1.00 . A A . 263 ARG HE 1 1
6 5020 1 1 62 ARG HG2 H 0.688 -13.783 7.161 1.00 . A A . 263 ARG HG2 1 1
6 5021 1 1 62 ARG HG3 H 1.519 -12.761 8.336 1.00 . A A . 263 ARG HG3 1 1
6 5022 1 1 62 ARG HH11 H 4.694 -15.203 7.713 1.00 . A A . 263 ARG HH11 1 1
6 5023 1 1 62 ARG HH12 H 5.366 -16.621 6.984 1.00 . A A . 263 ARG HH12 1 1
6 5024 1 1 62 ARG HH21 H 3.124 -16.673 4.305 1.00 . A A . 263 ARG HH21 1 1
6 5025 1 1 62 ARG HH22 H 4.487 -17.436 5.055 1.00 . A A . 263 ARG HH22 1 1
6 5026 1 1 62 ARG N N 2.917 -16.127 10.488 1.00 . A A . 263 ARG N 1 1
6 5027 1 1 62 ARG NE N 2.893 -14.805 5.943 1.00 . A A . 263 ARG NE 1 1
6 5028 1 1 62 ARG NH1 N 4.690 -15.878 6.976 1.00 . A A . 263 ARG NH1 1 1
6 5029 1 1 62 ARG NH2 N 3.802 -16.707 5.044 1.00 . A A . 263 ARG NH2 1 1
6 5030 1 1 62 ARG O O 3.230 -12.589 10.489 1.00 . A A . 263 ARG O 1 1
6 5031 1 1 63 CYS C C 3.070 -12.835 13.887 1.00 . A A . 264 CYS C 1 1
6 5032 1 1 63 CYS CA C 1.849 -12.852 12.942 1.00 . A A . 264 CYS CA 1 1
6 5033 1 1 63 CYS CB C 0.560 -13.060 13.752 1.00 . A A . 264 CYS CB 1 1
6 5034 1 1 63 CYS H H 1.513 -14.730 11.994 1.00 . A A . 264 CYS H 1 1
6 5035 1 1 63 CYS HA H 1.785 -11.882 12.457 1.00 . A A . 264 CYS HA 1 1
6 5036 1 1 63 CYS HB2 H -0.275 -13.164 13.076 1.00 . A A . 264 CYS HB2 1 1
6 5037 1 1 63 CYS HB3 H 0.643 -13.963 14.347 1.00 . A A . 264 CYS HB3 1 1
6 5038 1 1 63 CYS HG H 1.314 -11.065 15.148 1.00 . A A . 264 CYS HG 1 1
6 5039 1 1 63 CYS N N 1.975 -13.871 11.880 1.00 . A A . 264 CYS N 1 1
6 5040 1 1 63 CYS O O 3.378 -11.791 14.481 1.00 . A A . 264 CYS O 1 1
6 5041 1 1 63 CYS SG S 0.179 -11.699 14.874 1.00 . A A . 264 CYS SG 1 1
6 5042 1 1 64 ARG C C 6.112 -13.367 14.386 1.00 . A A . 265 ARG C 1 1
6 5043 1 1 64 ARG CA C 4.903 -14.119 14.966 1.00 . A A . 265 ARG CA 1 1
6 5044 1 1 64 ARG CB C 5.263 -15.608 15.248 1.00 . A A . 265 ARG CB 1 1
6 5045 1 1 64 ARG CD C 6.474 -17.305 16.779 1.00 . A A . 265 ARG CD 1 1
6 5046 1 1 64 ARG CG C 6.220 -15.819 16.447 1.00 . A A . 265 ARG CG 1 1
6 5047 1 1 64 ARG CZ C 8.453 -17.360 18.335 1.00 . A A . 265 ARG CZ 1 1
6 5048 1 1 64 ARG H H 3.491 -14.767 13.499 1.00 . A A . 265 ARG H 1 1
6 5049 1 1 64 ARG HA H 4.613 -13.646 15.904 1.00 . A A . 265 ARG HA 1 1
6 5050 1 1 64 ARG HB2 H 4.345 -16.153 15.449 1.00 . A A . 265 ARG HB2 1 1
6 5051 1 1 64 ARG HB3 H 5.723 -16.030 14.363 1.00 . A A . 265 ARG HB3 1 1
6 5052 1 1 64 ARG HD2 H 5.526 -17.828 16.804 1.00 . A A . 265 ARG HD2 1 1
6 5053 1 1 64 ARG HD3 H 7.100 -17.740 16.005 1.00 . A A . 265 ARG HD3 1 1
6 5054 1 1 64 ARG HE H 6.544 -17.705 18.848 1.00 . A A . 265 ARG HE 1 1
6 5055 1 1 64 ARG HG2 H 7.171 -15.349 16.220 1.00 . A A . 265 ARG HG2 1 1
6 5056 1 1 64 ARG HG3 H 5.796 -15.334 17.323 1.00 . A A . 265 ARG HG3 1 1
6 5057 1 1 64 ARG HH11 H 8.975 -16.822 16.449 1.00 . A A . 265 ARG HH11 1 1
6 5058 1 1 64 ARG HH12 H 10.281 -16.937 17.580 1.00 . A A . 265 ARG HH12 1 1
6 5059 1 1 64 ARG HH21 H 8.283 -17.804 20.304 1.00 . A A . 265 ARG HH21 1 1
6 5060 1 1 64 ARG HH22 H 9.895 -17.480 19.750 1.00 . A A . 265 ARG HH22 1 1
6 5061 1 1 64 ARG N N 3.753 -13.991 14.038 1.00 . A A . 265 ARG N 1 1
6 5062 1 1 64 ARG NE N 7.133 -17.477 18.092 1.00 . A A . 265 ARG NE 1 1
6 5063 1 1 64 ARG NH1 N 9.303 -17.011 17.379 1.00 . A A . 265 ARG NH1 1 1
6 5064 1 1 64 ARG NH2 N 8.912 -17.566 19.559 1.00 . A A . 265 ARG NH2 1 1
6 5065 1 1 64 ARG O O 6.864 -12.715 15.116 1.00 . A A . 265 ARG O 1 1
6 5066 1 1 65 LEU C C 6.619 -11.226 12.191 1.00 . A A . 266 LEU C 1 1
6 5067 1 1 65 LEU CA C 7.208 -12.647 12.287 1.00 . A A . 266 LEU CA 1 1
6 5068 1 1 65 LEU CB C 7.469 -13.246 10.859 1.00 . A A . 266 LEU CB 1 1
6 5069 1 1 65 LEU CD1 C 9.925 -13.921 11.182 1.00 . A A . 266 LEU CD1 1 1
6 5070 1 1 65 LEU CD2 C 8.093 -15.664 11.515 1.00 . A A . 266 LEU CD2 1 1
6 5071 1 1 65 LEU CG C 8.526 -14.397 10.745 1.00 . A A . 266 LEU CG 1 1
6 5072 1 1 65 LEU H H 5.771 -14.171 12.583 1.00 . A A . 266 LEU H 1 1
6 5073 1 1 65 LEU HA H 8.150 -12.601 12.830 1.00 . A A . 266 LEU HA 1 1
6 5074 1 1 65 LEU HB2 H 6.526 -13.619 10.474 1.00 . A A . 266 LEU HB2 1 1
6 5075 1 1 65 LEU HB3 H 7.792 -12.440 10.206 1.00 . A A . 266 LEU HB3 1 1
6 5076 1 1 65 LEU HD11 H 10.634 -14.727 11.065 1.00 . A A . 266 LEU HD11 1 1
6 5077 1 1 65 LEU HD12 H 9.908 -13.607 12.218 1.00 . A A . 266 LEU HD12 1 1
6 5078 1 1 65 LEU HD13 H 10.234 -13.087 10.562 1.00 . A A . 266 LEU HD13 1 1
6 5079 1 1 65 LEU HD21 H 7.154 -16.020 11.114 1.00 . A A . 266 LEU HD21 1 1
6 5080 1 1 65 LEU HD22 H 7.969 -15.432 12.564 1.00 . A A . 266 LEU HD22 1 1
6 5081 1 1 65 LEU HD23 H 8.843 -16.436 11.403 1.00 . A A . 266 LEU HD23 1 1
6 5082 1 1 65 LEU HG H 8.611 -14.677 9.700 1.00 . A A . 266 LEU HG 1 1
6 5083 1 1 65 LEU N N 6.285 -13.489 13.059 1.00 . A A . 266 LEU N 1 1
6 5084 1 1 65 LEU O O 7.193 -10.278 12.724 1.00 . A A . 266 LEU O 1 1
6 5085 1 1 66 MET C C 5.485 -8.887 10.354 1.00 . A A . 267 MET C 1 1
6 5086 1 1 66 MET CA C 4.709 -9.848 11.296 1.00 . A A . 267 MET CA 1 1
6 5087 1 1 66 MET CB C 4.327 -9.193 12.672 1.00 . A A . 267 MET CB 1 1
6 5088 1 1 66 MET CE C 4.288 -6.818 14.916 1.00 . A A . 267 MET CE 1 1
6 5089 1 1 66 MET CG C 3.298 -8.051 12.609 1.00 . A A . 267 MET CG 1 1
6 5090 1 1 66 MET H H 5.070 -11.936 11.144 1.00 . A A . 267 MET H 1 1
6 5091 1 1 66 MET HA H 3.795 -10.123 10.787 1.00 . A A . 267 MET HA 1 1
6 5092 1 1 66 MET HB2 H 3.914 -9.963 13.313 1.00 . A A . 267 MET HB2 1 1
6 5093 1 1 66 MET HB3 H 5.226 -8.811 13.142 1.00 . A A . 267 MET HB3 1 1
6 5094 1 1 66 MET HE1 H 4.096 -6.409 15.898 1.00 . A A . 267 MET HE1 1 1
6 5095 1 1 66 MET HE2 H 4.662 -6.037 14.270 1.00 . A A . 267 MET HE2 1 1
6 5096 1 1 66 MET HE3 H 5.023 -7.605 14.997 1.00 . A A . 267 MET HE3 1 1
6 5097 1 1 66 MET HG2 H 3.730 -7.212 12.077 1.00 . A A . 267 MET HG2 1 1
6 5098 1 1 66 MET HG3 H 2.423 -8.396 12.068 1.00 . A A . 267 MET HG3 1 1
6 5099 1 1 66 MET N N 5.454 -11.120 11.512 1.00 . A A . 267 MET N 1 1
6 5100 1 1 66 MET O O 5.130 -7.715 10.202 1.00 . A A . 267 MET O 1 1
6 5101 1 1 66 MET SD S 2.764 -7.483 14.242 1.00 . A A . 267 MET SD 1 1
6 5102 1 1 67 LYS C C 6.780 -8.450 7.407 1.00 . A A . 268 LYS C 1 1
6 5103 1 1 67 LYS CA C 7.410 -8.634 8.804 1.00 . A A . 268 LYS CA 1 1
6 5104 1 1 67 LYS CB C 8.800 -9.326 8.711 1.00 . A A . 268 LYS CB 1 1
6 5105 1 1 67 LYS CD C 9.913 -8.338 10.896 1.00 . A A . 268 LYS CD 1 1
6 5106 1 1 67 LYS CE C 8.790 -7.791 11.810 1.00 . A A . 268 LYS CE 1 1
6 5107 1 1 67 LYS CG C 9.514 -9.610 10.071 1.00 . A A . 268 LYS CG 1 1
6 5108 1 1 67 LYS H H 6.671 -10.386 9.742 1.00 . A A . 268 LYS H 1 1
6 5109 1 1 67 LYS HA H 7.543 -7.653 9.262 1.00 . A A . 268 LYS HA 1 1
6 5110 1 1 67 LYS HB2 H 8.673 -10.280 8.206 1.00 . A A . 268 LYS HB2 1 1
6 5111 1 1 67 LYS HB3 H 9.458 -8.710 8.108 1.00 . A A . 268 LYS HB3 1 1
6 5112 1 1 67 LYS HD2 H 10.762 -8.585 11.520 1.00 . A A . 268 LYS HD2 1 1
6 5113 1 1 67 LYS HD3 H 10.209 -7.555 10.204 1.00 . A A . 268 LYS HD3 1 1
6 5114 1 1 67 LYS HE2 H 7.929 -7.544 11.204 1.00 . A A . 268 LYS HE2 1 1
6 5115 1 1 67 LYS HE3 H 8.508 -8.558 12.521 1.00 . A A . 268 LYS HE3 1 1
6 5116 1 1 67 LYS HG2 H 8.857 -10.223 10.680 1.00 . A A . 268 LYS HG2 1 1
6 5117 1 1 67 LYS HG3 H 10.417 -10.184 9.865 1.00 . A A . 268 LYS HG3 1 1
6 5118 1 1 67 LYS HZ1 H 9.538 -5.850 11.894 1.00 . A A . 268 LYS HZ1 1 1
6 5119 1 1 67 LYS HZ2 H 9.951 -6.799 13.231 1.00 . A A . 268 LYS HZ2 1 1
6 5120 1 1 67 LYS HZ3 H 8.383 -6.185 13.082 1.00 . A A . 268 LYS HZ3 1 1
6 5121 1 1 67 LYS N N 6.516 -9.423 9.671 1.00 . A A . 268 LYS N 1 1
6 5122 1 1 67 LYS NZ N 9.194 -6.575 12.557 1.00 . A A . 268 LYS NZ 1 1
6 5123 1 1 67 LYS O O 6.732 -7.322 6.889 1.00 . A A . 268 LYS O 1 1
6 5124 1 1 68 ASP C C 6.371 -8.917 4.420 1.00 . A A . 269 ASP C 1 1
6 5125 1 1 68 ASP CA C 5.583 -9.630 5.531 1.00 . A A . 269 ASP CA 1 1
6 5126 1 1 68 ASP CB C 4.145 -9.060 5.655 1.00 . A A . 269 ASP CB 1 1
6 5127 1 1 68 ASP CG C 3.216 -9.942 6.497 1.00 . A A . 269 ASP CG 1 1
6 5128 1 1 68 ASP H H 6.389 -10.416 7.333 1.00 . A A . 269 ASP H 1 1
6 5129 1 1 68 ASP HA H 5.508 -10.681 5.263 1.00 . A A . 269 ASP HA 1 1
6 5130 1 1 68 ASP HB2 H 4.189 -8.080 6.118 1.00 . A A . 269 ASP HB2 1 1
6 5131 1 1 68 ASP HB3 H 3.723 -8.950 4.659 1.00 . A A . 269 ASP HB3 1 1
6 5132 1 1 68 ASP N N 6.289 -9.579 6.839 1.00 . A A . 269 ASP N 1 1
6 5133 1 1 68 ASP O O 5.947 -7.879 3.887 1.00 . A A . 269 ASP O 1 1
6 5134 1 1 68 ASP OD1 O 3.480 -10.126 7.711 1.00 . A A . 269 ASP OD1 1 1
6 5135 1 1 68 ASP OD2 O 2.230 -10.465 5.945 1.00 . A A . 269 ASP OD2 1 1
6 5136 1 1 69 THR C C 8.704 -9.892 1.991 1.00 . A A . 270 THR C 1 1
6 5137 1 1 69 THR CA C 8.482 -8.893 3.141 1.00 . A A . 270 THR CA 1 1
6 5138 1 1 69 THR CB C 9.841 -8.549 3.853 1.00 . A A . 270 THR CB 1 1
6 5139 1 1 69 THR CG2 C 10.744 -7.617 3.010 1.00 . A A . 270 THR CG2 1 1
6 5140 1 1 69 THR H H 7.793 -10.300 4.560 1.00 . A A . 270 THR H 1 1
6 5141 1 1 69 THR HA H 8.058 -7.973 2.739 1.00 . A A . 270 THR HA 1 1
6 5142 1 1 69 THR HB H 10.376 -9.474 4.044 1.00 . A A . 270 THR HB 1 1
6 5143 1 1 69 THR HG1 H 8.701 -7.501 5.099 1.00 . A A . 270 THR HG1 1 1
6 5144 1 1 69 THR HG21 H 11.668 -7.429 3.539 1.00 . A A . 270 THR HG21 1 1
6 5145 1 1 69 THR HG22 H 10.239 -6.676 2.830 1.00 . A A . 270 THR HG22 1 1
6 5146 1 1 69 THR HG23 H 10.967 -8.085 2.059 1.00 . A A . 270 THR HG23 1 1
6 5147 1 1 69 THR N N 7.545 -9.464 4.117 1.00 . A A . 270 THR N 1 1
6 5148 1 1 69 THR O O 8.487 -11.104 2.157 1.00 . A A . 270 THR O 1 1
6 5149 1 1 69 THR OG1 O 9.574 -7.913 5.119 1.00 . A A . 270 THR OG1 1 1
6 5150 1 1 70 CYS C C 10.861 -10.839 -0.154 1.00 . A A . 271 CYS C 1 1
6 5151 1 1 70 CYS CA C 9.458 -10.211 -0.343 1.00 . A A . 271 CYS CA 1 1
6 5152 1 1 70 CYS CB C 9.360 -9.373 -1.636 1.00 . A A . 271 CYS CB 1 1
6 5153 1 1 70 CYS H H 9.175 -8.408 0.725 1.00 . A A . 271 CYS H 1 1
6 5154 1 1 70 CYS HA H 8.730 -11.018 -0.401 1.00 . A A . 271 CYS HA 1 1
6 5155 1 1 70 CYS HB2 H 9.667 -9.975 -2.479 1.00 . A A . 271 CYS HB2 1 1
6 5156 1 1 70 CYS HB3 H 8.336 -9.051 -1.786 1.00 . A A . 271 CYS HB3 1 1
6 5157 1 1 70 CYS HG H 11.638 -8.295 -1.880 1.00 . A A . 271 CYS HG 1 1
6 5158 1 1 70 CYS N N 9.113 -9.380 0.814 1.00 . A A . 271 CYS N 1 1
6 5159 1 1 70 CYS O O 11.854 -10.406 -0.759 1.00 . A A . 271 CYS O 1 1
6 5160 1 1 70 CYS SG S 10.397 -7.896 -1.625 1.00 . A A . 271 CYS SG 1 1
6 5161 1 1 71 ASN C C 12.428 -13.654 0.019 1.00 . A A . 272 ASN C 1 1
6 5162 1 1 71 ASN CA C 12.158 -12.575 1.077 1.00 . A A . 272 ASN CA 1 1
6 5163 1 1 71 ASN CB C 12.057 -13.220 2.493 1.00 . A A . 272 ASN CB 1 1
6 5164 1 1 71 ASN CG C 11.909 -12.192 3.620 1.00 . A A . 272 ASN CG 1 1
6 5165 1 1 71 ASN H H 10.092 -12.110 1.197 1.00 . A A . 272 ASN H 1 1
6 5166 1 1 71 ASN HA H 12.986 -11.864 1.073 1.00 . A A . 272 ASN HA 1 1
6 5167 1 1 71 ASN HB2 H 11.200 -13.885 2.523 1.00 . A A . 272 ASN HB2 1 1
6 5168 1 1 71 ASN HB3 H 12.953 -13.808 2.683 1.00 . A A . 272 ASN HB3 1 1
6 5169 1 1 71 ASN HD21 H 13.885 -12.035 3.794 1.00 . A A . 272 ASN HD21 1 1
6 5170 1 1 71 ASN HD22 H 12.953 -11.065 4.879 1.00 . A A . 272 ASN HD22 1 1
6 5171 1 1 71 ASN N N 10.922 -11.841 0.748 1.00 . A A . 272 ASN N 1 1
6 5172 1 1 71 ASN ND2 N 13.028 -11.712 4.150 1.00 . A A . 272 ASN ND2 1 1
6 5173 1 1 71 ASN O O 11.498 -14.139 -0.642 1.00 . A A . 272 ASN O 1 1
6 5174 1 1 71 ASN OD1 O 10.799 -11.828 4.005 1.00 . A A . 272 ASN OD1 1 1
6 5175 1 1 72 THR C C 15.113 -16.019 -0.382 1.00 . A A . 273 THR C 1 1
6 5176 1 1 72 THR CA C 14.142 -15.052 -1.095 1.00 . A A . 273 THR CA 1 1
6 5177 1 1 72 THR CB C 14.804 -14.416 -2.367 1.00 . A A . 273 THR CB 1 1
6 5178 1 1 72 THR CG2 C 15.110 -15.459 -3.461 1.00 . A A . 273 THR CG2 1 1
6 5179 1 1 72 THR H H 14.391 -13.521 0.356 1.00 . A A . 273 THR H 1 1
6 5180 1 1 72 THR HA H 13.266 -15.619 -1.412 1.00 . A A . 273 THR HA 1 1
6 5181 1 1 72 THR HB H 15.733 -13.938 -2.069 1.00 . A A . 273 THR HB 1 1
6 5182 1 1 72 THR HG1 H 13.025 -13.592 -2.597 1.00 . A A . 273 THR HG1 1 1
6 5183 1 1 72 THR HG21 H 14.198 -15.959 -3.759 1.00 . A A . 273 THR HG21 1 1
6 5184 1 1 72 THR HG22 H 15.813 -16.195 -3.084 1.00 . A A . 273 THR HG22 1 1
6 5185 1 1 72 THR HG23 H 15.537 -14.965 -4.320 1.00 . A A . 273 THR HG23 1 1
6 5186 1 1 72 THR N N 13.707 -13.999 -0.159 1.00 . A A . 273 THR N 1 1
6 5187 1 1 72 THR O O 15.167 -17.214 -0.700 1.00 . A A . 273 THR O 1 1
6 5188 1 1 72 THR OG1 O 13.920 -13.420 -2.913 1.00 . A A . 273 THR OG1 1 1
6 5189 1 1 73 GLY C C 18.211 -16.118 0.912 1.00 . A A . 274 GLY C 1 1
6 5190 1 1 73 GLY CA C 16.783 -16.284 1.414 1.00 . A A . 274 GLY CA 1 1
6 5191 1 1 73 GLY H H 15.780 -14.536 0.796 1.00 . A A . 274 GLY H 1 1
6 5192 1 1 73 GLY HA2 H 16.719 -15.954 2.446 1.00 . A A . 274 GLY HA2 1 1
6 5193 1 1 73 GLY HA3 H 16.505 -17.336 1.379 1.00 . A A . 274 GLY HA3 1 1
6 5194 1 1 73 GLY N N 15.851 -15.494 0.615 1.00 . A A . 274 GLY N 1 1
6 5195 1 1 73 GLY O O 18.663 -16.921 0.065 1.00 . A A . 274 GLY O 1 1
6 5196 1 1 73 GLY OXT O 18.878 -15.145 1.318 1.00 . A A . 274 GLY OXT 1 1
7 5197 1 1 19 ASP C C 7.305 -24.990 5.293 1.00 . A A . 220 ASP C 1 1
7 5198 1 1 19 ASP CA C 7.691 -26.016 6.370 1.00 . A A . 220 ASP CA 1 1
7 5199 1 1 19 ASP CB C 8.596 -25.354 7.449 1.00 . A A . 220 ASP CB 1 1
7 5200 1 1 19 ASP CG C 9.004 -26.320 8.576 1.00 . A A . 220 ASP CG 1 1
7 5201 1 1 19 ASP H H 9.232 -26.853 5.243 1.00 . A A . 220 ASP H 1 1
7 5202 1 1 19 ASP HA H 6.789 -26.390 6.839 1.00 . A A . 220 ASP HA 1 1
7 5203 1 1 19 ASP HB2 H 9.499 -24.981 6.976 1.00 . A A . 220 ASP HB2 1 1
7 5204 1 1 19 ASP HB3 H 8.068 -24.511 7.887 1.00 . A A . 220 ASP HB3 1 1
7 5205 1 1 19 ASP N N 8.382 -27.172 5.747 1.00 . A A . 220 ASP N 1 1
7 5206 1 1 19 ASP O O 8.150 -24.586 4.491 1.00 . A A . 220 ASP O 1 1
7 5207 1 1 19 ASP OD1 O 9.939 -27.128 8.369 1.00 . A A . 220 ASP OD1 1 1
7 5208 1 1 19 ASP OD2 O 8.384 -26.285 9.664 1.00 . A A . 220 ASP OD2 1 1
7 5209 1 1 20 ARG C C 5.704 -22.136 5.208 1.00 . A A . 221 ARG C 1 1
7 5210 1 1 20 ARG CA C 5.557 -23.453 4.424 1.00 . A A . 221 ARG CA 1 1
7 5211 1 1 20 ARG CB C 4.107 -23.689 3.910 1.00 . A A . 221 ARG CB 1 1
7 5212 1 1 20 ARG CD C 2.573 -24.994 2.299 1.00 . A A . 221 ARG CD 1 1
7 5213 1 1 20 ARG CG C 3.989 -24.849 2.898 1.00 . A A . 221 ARG CG 1 1
7 5214 1 1 20 ARG CZ C 0.551 -26.241 3.114 1.00 . A A . 221 ARG CZ 1 1
7 5215 1 1 20 ARG H H 5.368 -25.031 5.840 1.00 . A A . 221 ARG H 1 1
7 5216 1 1 20 ARG HA H 6.219 -23.393 3.561 1.00 . A A . 221 ARG HA 1 1
7 5217 1 1 20 ARG HB2 H 3.462 -23.907 4.756 1.00 . A A . 221 ARG HB2 1 1
7 5218 1 1 20 ARG HB3 H 3.752 -22.784 3.430 1.00 . A A . 221 ARG HB3 1 1
7 5219 1 1 20 ARG HD2 H 2.284 -24.050 1.857 1.00 . A A . 221 ARG HD2 1 1
7 5220 1 1 20 ARG HD3 H 2.603 -25.752 1.520 1.00 . A A . 221 ARG HD3 1 1
7 5221 1 1 20 ARG HE H 1.641 -24.943 4.189 1.00 . A A . 221 ARG HE 1 1
7 5222 1 1 20 ARG HG2 H 4.689 -24.670 2.088 1.00 . A A . 221 ARG HG2 1 1
7 5223 1 1 20 ARG HG3 H 4.257 -25.773 3.396 1.00 . A A . 221 ARG HG3 1 1
7 5224 1 1 20 ARG HH11 H 1.013 -26.672 1.186 1.00 . A A . 221 ARG HH11 1 1
7 5225 1 1 20 ARG HH12 H -0.376 -27.495 1.820 1.00 . A A . 221 ARG HH12 1 1
7 5226 1 1 20 ARG HH21 H -0.169 -26.066 4.999 1.00 . A A . 221 ARG HH21 1 1
7 5227 1 1 20 ARG HH22 H -1.036 -27.161 3.969 1.00 . A A . 221 ARG HH22 1 1
7 5228 1 1 20 ARG N N 6.020 -24.575 5.268 1.00 . A A . 221 ARG N 1 1
7 5229 1 1 20 ARG NE N 1.562 -25.371 3.308 1.00 . A A . 221 ARG NE 1 1
7 5230 1 1 20 ARG NH1 N 0.385 -26.852 1.946 1.00 . A A . 221 ARG NH1 1 1
7 5231 1 1 20 ARG NH2 N -0.284 -26.510 4.108 1.00 . A A . 221 ARG NH2 1 1
7 5232 1 1 20 ARG O O 4.727 -21.447 5.527 1.00 . A A . 221 ARG O 1 1
7 5233 1 1 21 ASN C C 7.436 -19.423 5.254 1.00 . A A . 222 ASN C 1 1
7 5234 1 1 21 ASN CA C 7.388 -20.608 6.239 1.00 . A A . 222 ASN CA 1 1
7 5235 1 1 21 ASN CB C 8.781 -20.858 6.883 1.00 . A A . 222 ASN CB 1 1
7 5236 1 1 21 ASN CG C 9.384 -19.666 7.640 1.00 . A A . 222 ASN CG 1 1
7 5237 1 1 21 ASN H H 7.673 -22.472 5.275 1.00 . A A . 222 ASN H 1 1
7 5238 1 1 21 ASN HA H 6.662 -20.393 7.021 1.00 . A A . 222 ASN HA 1 1
7 5239 1 1 21 ASN HB2 H 8.693 -21.678 7.588 1.00 . A A . 222 ASN HB2 1 1
7 5240 1 1 21 ASN HB3 H 9.479 -21.153 6.105 1.00 . A A . 222 ASN HB3 1 1
7 5241 1 1 21 ASN HD21 H 7.607 -19.083 8.299 1.00 . A A . 222 ASN HD21 1 1
7 5242 1 1 21 ASN HD22 H 8.946 -18.138 8.818 1.00 . A A . 222 ASN HD22 1 1
7 5243 1 1 21 ASN N N 6.972 -21.834 5.534 1.00 . A A . 222 ASN N 1 1
7 5244 1 1 21 ASN ND2 N 8.564 -18.878 8.312 1.00 . A A . 222 ASN ND2 1 1
7 5245 1 1 21 ASN O O 7.289 -18.255 5.639 1.00 . A A . 222 ASN O 1 1
7 5246 1 1 21 ASN OD1 O 10.599 -19.482 7.653 1.00 . A A . 222 ASN OD1 1 1
7 5247 1 1 22 HIS C C 6.698 -19.351 1.775 1.00 . A A . 223 HIS C 1 1
7 5248 1 1 22 HIS CA C 7.661 -18.819 2.849 1.00 . A A . 223 HIS CA 1 1
7 5249 1 1 22 HIS CB C 9.098 -18.645 2.285 1.00 . A A . 223 HIS CB 1 1
7 5250 1 1 22 HIS CD2 C 10.489 -16.867 3.616 1.00 . A A . 223 HIS CD2 1 1
7 5251 1 1 22 HIS CE1 C 11.536 -18.229 4.961 1.00 . A A . 223 HIS CE1 1 1
7 5252 1 1 22 HIS CG C 10.089 -18.128 3.307 1.00 . A A . 223 HIS CG 1 1
7 5253 1 1 22 HIS H H 7.846 -20.702 3.782 1.00 . A A . 223 HIS H 1 1
7 5254 1 1 22 HIS HA H 7.293 -17.859 3.199 1.00 . A A . 223 HIS HA 1 1
7 5255 1 1 22 HIS HB2 H 9.459 -19.599 1.924 1.00 . A A . 223 HIS HB2 1 1
7 5256 1 1 22 HIS HB3 H 9.077 -17.942 1.456 1.00 . A A . 223 HIS HB3 1 1
7 5257 1 1 22 HIS HD1 H 10.700 -19.931 4.207 1.00 . A A . 223 HIS HD1 1 1
7 5258 1 1 22 HIS HD2 H 10.157 -15.952 3.144 1.00 . A A . 223 HIS HD2 1 1
7 5259 1 1 22 HIS HE1 H 12.177 -18.612 5.736 1.00 . A A . 223 HIS HE1 1 1
7 5260 1 1 22 HIS HE2 H 11.747 -16.207 5.158 1.00 . A A . 223 HIS HE2 1 1
7 5261 1 1 22 HIS N N 7.672 -19.759 3.980 1.00 . A A . 223 HIS N 1 1
7 5262 1 1 22 HIS ND1 N 10.772 -18.954 4.172 1.00 . A A . 223 HIS ND1 1 1
7 5263 1 1 22 HIS NE2 N 11.384 -16.963 4.644 1.00 . A A . 223 HIS NE2 1 1
7 5264 1 1 22 HIS O O 6.400 -20.555 1.753 1.00 . A A . 223 HIS O 1 1
7 5265 1 1 23 VAL C C 3.849 -19.100 0.627 1.00 . A A . 224 VAL C 1 1
7 5266 1 1 23 VAL CA C 5.168 -18.716 -0.099 1.00 . A A . 224 VAL CA 1 1
7 5267 1 1 23 VAL CB C 5.565 -19.803 -1.194 1.00 . A A . 224 VAL CB 1 1
7 5268 1 1 23 VAL CG1 C 4.453 -19.974 -2.261 1.00 . A A . 224 VAL CG1 1 1
7 5269 1 1 23 VAL CG2 C 6.923 -19.464 -1.861 1.00 . A A . 224 VAL CG2 1 1
7 5270 1 1 23 VAL H H 6.636 -17.556 0.901 1.00 . A A . 224 VAL H 1 1
7 5271 1 1 23 VAL HA H 4.994 -17.777 -0.619 1.00 . A A . 224 VAL HA 1 1
7 5272 1 1 23 VAL HB H 5.677 -20.759 -0.681 1.00 . A A . 224 VAL HB 1 1
7 5273 1 1 23 VAL HG11 H 4.303 -19.040 -2.787 1.00 . A A . 224 VAL HG11 1 1
7 5274 1 1 23 VAL HG12 H 3.529 -20.263 -1.780 1.00 . A A . 224 VAL HG12 1 1
7 5275 1 1 23 VAL HG13 H 4.737 -20.742 -2.968 1.00 . A A . 224 VAL HG13 1 1
7 5276 1 1 23 VAL HG21 H 7.178 -20.231 -2.583 1.00 . A A . 224 VAL HG21 1 1
7 5277 1 1 23 VAL HG22 H 7.699 -19.419 -1.109 1.00 . A A . 224 VAL HG22 1 1
7 5278 1 1 23 VAL HG23 H 6.858 -18.508 -2.364 1.00 . A A . 224 VAL HG23 1 1
7 5279 1 1 23 VAL N N 6.238 -18.447 0.889 1.00 . A A . 224 VAL N 1 1
7 5280 1 1 23 VAL O O 3.501 -20.284 0.761 1.00 . A A . 224 VAL O 1 1
7 5281 1 1 24 GLY C C 0.714 -17.964 0.857 1.00 . A A . 225 GLY C 1 1
7 5282 1 1 24 GLY CA C 1.864 -18.248 1.817 1.00 . A A . 225 GLY CA 1 1
7 5283 1 1 24 GLY H H 3.554 -17.172 1.101 1.00 . A A . 225 GLY H 1 1
7 5284 1 1 24 GLY HA2 H 1.771 -19.259 2.205 1.00 . A A . 225 GLY HA2 1 1
7 5285 1 1 24 GLY HA3 H 1.801 -17.556 2.645 1.00 . A A . 225 GLY HA3 1 1
7 5286 1 1 24 GLY N N 3.165 -18.073 1.161 1.00 . A A . 225 GLY N 1 1
7 5287 1 1 24 GLY O O -0.316 -18.651 0.885 1.00 . A A . 225 GLY O 1 1
7 5288 1 1 25 LYS C C -1.411 -16.152 -0.366 1.00 . A A . 226 LYS C 1 1
7 5289 1 1 25 LYS CA C -0.034 -16.426 -0.993 1.00 . A A . 226 LYS CA 1 1
7 5290 1 1 25 LYS CB C -0.136 -17.341 -2.246 1.00 . A A . 226 LYS CB 1 1
7 5291 1 1 25 LYS CD C -0.465 -15.526 -4.124 1.00 . A A . 226 LYS CD 1 1
7 5292 1 1 25 LYS CE C -0.942 -14.197 -3.495 1.00 . A A . 226 LYS CE 1 1
7 5293 1 1 25 LYS CG C -1.018 -16.810 -3.421 1.00 . A A . 226 LYS CG 1 1
7 5294 1 1 25 LYS H H 1.810 -16.521 0.023 1.00 . A A . 226 LYS H 1 1
7 5295 1 1 25 LYS HA H 0.369 -15.471 -1.320 1.00 . A A . 226 LYS HA 1 1
7 5296 1 1 25 LYS HB2 H 0.862 -17.505 -2.630 1.00 . A A . 226 LYS HB2 1 1
7 5297 1 1 25 LYS HB3 H -0.537 -18.299 -1.932 1.00 . A A . 226 LYS HB3 1 1
7 5298 1 1 25 LYS HD2 H 0.615 -15.548 -4.093 1.00 . A A . 226 LYS HD2 1 1
7 5299 1 1 25 LYS HD3 H -0.780 -15.544 -5.164 1.00 . A A . 226 LYS HD3 1 1
7 5300 1 1 25 LYS HE2 H -2.020 -14.126 -3.590 1.00 . A A . 226 LYS HE2 1 1
7 5301 1 1 25 LYS HE3 H -0.679 -14.188 -2.444 1.00 . A A . 226 LYS HE3 1 1
7 5302 1 1 25 LYS HG2 H -1.096 -17.597 -4.161 1.00 . A A . 226 LYS HG2 1 1
7 5303 1 1 25 LYS HG3 H -2.011 -16.603 -3.037 1.00 . A A . 226 LYS HG3 1 1
7 5304 1 1 25 LYS HZ1 H 0.711 -13.059 -4.061 1.00 . A A . 226 LYS HZ1 1 1
7 5305 1 1 25 LYS HZ2 H -0.662 -12.136 -3.718 1.00 . A A . 226 LYS HZ2 1 1
7 5306 1 1 25 LYS HZ3 H -0.566 -12.999 -5.169 1.00 . A A . 226 LYS HZ3 1 1
7 5307 1 1 25 LYS N N 0.934 -16.946 -0.006 1.00 . A A . 226 LYS N 1 1
7 5308 1 1 25 LYS NZ N -0.324 -13.015 -4.155 1.00 . A A . 226 LYS NZ 1 1
7 5309 1 1 25 LYS O O -2.344 -16.964 -0.470 1.00 . A A . 226 LYS O 1 1
7 5310 1 1 26 TYR C C -3.075 -13.118 0.398 1.00 . A A . 227 TYR C 1 1
7 5311 1 1 26 TYR CA C -2.753 -14.523 0.935 1.00 . A A . 227 TYR CA 1 1
7 5312 1 1 26 TYR CB C -2.631 -14.485 2.483 1.00 . A A . 227 TYR CB 1 1
7 5313 1 1 26 TYR CD1 C -2.998 -17.003 2.742 1.00 . A A . 227 TYR CD1 1 1
7 5314 1 1 26 TYR CD2 C -1.479 -15.943 4.251 1.00 . A A . 227 TYR CD2 1 1
7 5315 1 1 26 TYR CE1 C -2.762 -18.213 3.358 1.00 . A A . 227 TYR CE1 1 1
7 5316 1 1 26 TYR CE2 C -1.245 -17.157 4.871 1.00 . A A . 227 TYR CE2 1 1
7 5317 1 1 26 TYR CG C -2.364 -15.838 3.171 1.00 . A A . 227 TYR CG 1 1
7 5318 1 1 26 TYR CZ C -1.886 -18.288 4.419 1.00 . A A . 227 TYR CZ 1 1
7 5319 1 1 26 TYR H H -0.690 -14.474 0.440 1.00 . A A . 227 TYR H 1 1
7 5320 1 1 26 TYR HA H -3.561 -15.192 0.656 1.00 . A A . 227 TYR HA 1 1
7 5321 1 1 26 TYR HB2 H -1.824 -13.814 2.748 1.00 . A A . 227 TYR HB2 1 1
7 5322 1 1 26 TYR HB3 H -3.553 -14.089 2.896 1.00 . A A . 227 TYR HB3 1 1
7 5323 1 1 26 TYR HD1 H -3.689 -16.954 1.909 1.00 . A A . 227 TYR HD1 1 1
7 5324 1 1 26 TYR HD2 H -0.973 -15.051 4.607 1.00 . A A . 227 TYR HD2 1 1
7 5325 1 1 26 TYR HE1 H -3.268 -19.102 3.009 1.00 . A A . 227 TYR HE1 1 1
7 5326 1 1 26 TYR HE2 H -0.560 -17.212 5.706 1.00 . A A . 227 TYR HE2 1 1
7 5327 1 1 26 TYR HH H -1.505 -20.175 4.363 1.00 . A A . 227 TYR HH 1 1
7 5328 1 1 26 TYR N N -1.502 -15.015 0.329 1.00 . A A . 227 TYR N 1 1
7 5329 1 1 26 TYR O O -2.217 -12.465 -0.214 1.00 . A A . 227 TYR O 1 1
7 5330 1 1 26 TYR OH O -1.661 -19.501 5.032 1.00 . A A . 227 TYR OH 1 1
7 5331 1 1 27 THR C C -4.227 -10.357 1.457 1.00 . A A . 228 THR C 1 1
7 5332 1 1 27 THR CA C -4.738 -11.284 0.325 1.00 . A A . 228 THR CA 1 1
7 5333 1 1 27 THR CB C -6.303 -11.179 0.208 1.00 . A A . 228 THR CB 1 1
7 5334 1 1 27 THR CG2 C -6.887 -12.252 -0.734 1.00 . A A . 228 THR CG2 1 1
7 5335 1 1 27 THR H H -4.976 -13.272 1.025 1.00 . A A . 228 THR H 1 1
7 5336 1 1 27 THR HA H -4.294 -10.984 -0.620 1.00 . A A . 228 THR HA 1 1
7 5337 1 1 27 THR HB H -6.554 -10.202 -0.192 1.00 . A A . 228 THR HB 1 1
7 5338 1 1 27 THR HG1 H -7.875 -11.331 1.398 1.00 . A A . 228 THR HG1 1 1
7 5339 1 1 27 THR HG21 H -7.964 -12.146 -0.792 1.00 . A A . 228 THR HG21 1 1
7 5340 1 1 27 THR HG22 H -6.648 -13.238 -0.359 1.00 . A A . 228 THR HG22 1 1
7 5341 1 1 27 THR HG23 H -6.468 -12.137 -1.726 1.00 . A A . 228 THR HG23 1 1
7 5342 1 1 27 THR N N -4.319 -12.664 0.627 1.00 . A A . 228 THR N 1 1
7 5343 1 1 27 THR O O -4.034 -10.841 2.582 1.00 . A A . 228 THR O 1 1
7 5344 1 1 27 THR OG1 O -6.917 -11.309 1.497 1.00 . A A . 228 THR OG1 1 1
7 5345 1 1 28 PRO C C -4.564 -8.013 3.463 1.00 . A A . 229 PRO C 1 1
7 5346 1 1 28 PRO CA C -3.563 -8.080 2.282 1.00 . A A . 229 PRO CA 1 1
7 5347 1 1 28 PRO CB C -3.440 -6.715 1.548 1.00 . A A . 229 PRO CB 1 1
7 5348 1 1 28 PRO CD C -4.123 -8.320 -0.094 1.00 . A A . 229 PRO CD 1 1
7 5349 1 1 28 PRO CG C -4.277 -6.871 0.315 1.00 . A A . 229 PRO CG 1 1
7 5350 1 1 28 PRO HA H -2.589 -8.368 2.673 1.00 . A A . 229 PRO HA 1 1
7 5351 1 1 28 PRO HB2 H -3.797 -5.903 2.179 1.00 . A A . 229 PRO HB2 1 1
7 5352 1 1 28 PRO HB3 H -2.400 -6.532 1.295 1.00 . A A . 229 PRO HB3 1 1
7 5353 1 1 28 PRO HD2 H -4.996 -8.659 -0.638 1.00 . A A . 229 PRO HD2 1 1
7 5354 1 1 28 PRO HD3 H -3.230 -8.459 -0.693 1.00 . A A . 229 PRO HD3 1 1
7 5355 1 1 28 PRO HG2 H -5.319 -6.648 0.540 1.00 . A A . 229 PRO HG2 1 1
7 5356 1 1 28 PRO HG3 H -3.917 -6.213 -0.468 1.00 . A A . 229 PRO HG3 1 1
7 5357 1 1 28 PRO N N -3.999 -9.020 1.211 1.00 . A A . 229 PRO N 1 1
7 5358 1 1 28 PRO O O -4.195 -7.581 4.564 1.00 . A A . 229 PRO O 1 1
7 5359 1 1 29 GLU C C -6.569 -9.717 5.220 1.00 . A A . 230 GLU C 1 1
7 5360 1 1 29 GLU CA C -6.842 -8.535 4.279 1.00 . A A . 230 GLU CA 1 1
7 5361 1 1 29 GLU CB C -8.279 -8.622 3.697 1.00 . A A . 230 GLU CB 1 1
7 5362 1 1 29 GLU CD C -10.812 -8.459 4.210 1.00 . A A . 230 GLU CD 1 1
7 5363 1 1 29 GLU CG C -9.389 -8.604 4.775 1.00 . A A . 230 GLU CG 1 1
7 5364 1 1 29 GLU H H -6.067 -8.722 2.314 1.00 . A A . 230 GLU H 1 1
7 5365 1 1 29 GLU HA H -6.767 -7.620 4.863 1.00 . A A . 230 GLU HA 1 1
7 5366 1 1 29 GLU HB2 H -8.432 -7.782 3.028 1.00 . A A . 230 GLU HB2 1 1
7 5367 1 1 29 GLU HB3 H -8.372 -9.539 3.125 1.00 . A A . 230 GLU HB3 1 1
7 5368 1 1 29 GLU HG2 H -9.327 -9.531 5.336 1.00 . A A . 230 GLU HG2 1 1
7 5369 1 1 29 GLU HG3 H -9.200 -7.782 5.458 1.00 . A A . 230 GLU HG3 1 1
7 5370 1 1 29 GLU N N -5.825 -8.450 3.224 1.00 . A A . 230 GLU N 1 1
7 5371 1 1 29 GLU O O -6.654 -9.541 6.423 1.00 . A A . 230 GLU O 1 1
7 5372 1 1 29 GLU OE1 O -11.190 -7.341 3.784 1.00 . A A . 230 GLU OE1 1 1
7 5373 1 1 29 GLU OE2 O -11.569 -9.454 4.196 1.00 . A A . 230 GLU OE2 1 1
7 5374 1 1 30 GLU C C -4.990 -11.962 6.594 1.00 . A A . 231 GLU C 1 1
7 5375 1 1 30 GLU CA C -5.991 -12.161 5.437 1.00 . A A . 231 GLU CA 1 1
7 5376 1 1 30 GLU CB C -5.481 -13.321 4.534 1.00 . A A . 231 GLU CB 1 1
7 5377 1 1 30 GLU CD C -7.785 -14.316 3.939 1.00 . A A . 231 GLU CD 1 1
7 5378 1 1 30 GLU CG C -6.440 -13.781 3.420 1.00 . A A . 231 GLU CG 1 1
7 5379 1 1 30 GLU H H -6.097 -10.935 3.685 1.00 . A A . 231 GLU H 1 1
7 5380 1 1 30 GLU HA H -6.948 -12.450 5.856 1.00 . A A . 231 GLU HA 1 1
7 5381 1 1 30 GLU HB2 H -4.553 -13.011 4.061 1.00 . A A . 231 GLU HB2 1 1
7 5382 1 1 30 GLU HB3 H -5.267 -14.183 5.160 1.00 . A A . 231 GLU HB3 1 1
7 5383 1 1 30 GLU HG2 H -6.624 -12.943 2.762 1.00 . A A . 231 GLU HG2 1 1
7 5384 1 1 30 GLU HG3 H -5.947 -14.565 2.844 1.00 . A A . 231 GLU HG3 1 1
7 5385 1 1 30 GLU N N -6.214 -10.904 4.655 1.00 . A A . 231 GLU N 1 1
7 5386 1 1 30 GLU O O -5.207 -12.464 7.703 1.00 . A A . 231 GLU O 1 1
7 5387 1 1 30 GLU OE1 O -7.862 -15.515 4.272 1.00 . A A . 231 GLU OE1 1 1
7 5388 1 1 30 GLU OE2 O -8.777 -13.549 3.996 1.00 . A A . 231 GLU OE2 1 1
7 5389 1 1 31 ILE C C -3.341 -10.010 8.401 1.00 . A A . 232 ILE C 1 1
7 5390 1 1 31 ILE CA C -2.834 -10.967 7.297 1.00 . A A . 232 ILE CA 1 1
7 5391 1 1 31 ILE CB C -1.499 -10.425 6.626 1.00 . A A . 232 ILE CB 1 1
7 5392 1 1 31 ILE CD1 C -1.509 -11.628 4.300 1.00 . A A . 232 ILE CD1 1 1
7 5393 1 1 31 ILE CG1 C -0.857 -11.493 5.664 1.00 . A A . 232 ILE CG1 1 1
7 5394 1 1 31 ILE CG2 C -0.458 -9.995 7.691 1.00 . A A . 232 ILE CG2 1 1
7 5395 1 1 31 ILE H H -3.814 -10.841 5.416 1.00 . A A . 232 ILE H 1 1
7 5396 1 1 31 ILE HA H -2.595 -11.919 7.765 1.00 . A A . 232 ILE HA 1 1
7 5397 1 1 31 ILE HB H -1.753 -9.541 6.045 1.00 . A A . 232 ILE HB 1 1
7 5398 1 1 31 ILE HD11 H -1.000 -12.395 3.736 1.00 . A A . 232 ILE HD11 1 1
7 5399 1 1 31 ILE HD12 H -1.441 -10.689 3.767 1.00 . A A . 232 ILE HD12 1 1
7 5400 1 1 31 ILE HD13 H -2.550 -11.900 4.418 1.00 . A A . 232 ILE HD13 1 1
7 5401 1 1 31 ILE HG12 H 0.177 -11.236 5.485 1.00 . A A . 232 ILE HG12 1 1
7 5402 1 1 31 ILE HG13 H -0.891 -12.467 6.139 1.00 . A A . 232 ILE HG13 1 1
7 5403 1 1 31 ILE HG21 H -0.215 -10.838 8.330 1.00 . A A . 232 ILE HG21 1 1
7 5404 1 1 31 ILE HG22 H -0.863 -9.197 8.296 1.00 . A A . 232 ILE HG22 1 1
7 5405 1 1 31 ILE HG23 H 0.445 -9.645 7.206 1.00 . A A . 232 ILE HG23 1 1
7 5406 1 1 31 ILE N N -3.899 -11.224 6.313 1.00 . A A . 232 ILE N 1 1
7 5407 1 1 31 ILE O O -3.228 -10.314 9.595 1.00 . A A . 232 ILE O 1 1
7 5408 1 1 32 GLU C C -5.681 -8.471 9.753 1.00 . A A . 233 GLU C 1 1
7 5409 1 1 32 GLU CA C -4.505 -7.879 8.930 1.00 . A A . 233 GLU CA 1 1
7 5410 1 1 32 GLU CB C -4.961 -6.624 8.137 1.00 . A A . 233 GLU CB 1 1
7 5411 1 1 32 GLU CD C -5.950 -4.241 8.190 1.00 . A A . 233 GLU CD 1 1
7 5412 1 1 32 GLU CG C -5.511 -5.467 9.008 1.00 . A A . 233 GLU CG 1 1
7 5413 1 1 32 GLU H H -4.032 -8.719 7.027 1.00 . A A . 233 GLU H 1 1
7 5414 1 1 32 GLU HA H -3.712 -7.592 9.612 1.00 . A A . 233 GLU HA 1 1
7 5415 1 1 32 GLU HB2 H -4.113 -6.248 7.574 1.00 . A A . 233 GLU HB2 1 1
7 5416 1 1 32 GLU HB3 H -5.734 -6.919 7.435 1.00 . A A . 233 GLU HB3 1 1
7 5417 1 1 32 GLU HG2 H -6.361 -5.835 9.575 1.00 . A A . 233 GLU HG2 1 1
7 5418 1 1 32 GLU HG3 H -4.740 -5.163 9.711 1.00 . A A . 233 GLU HG3 1 1
7 5419 1 1 32 GLU N N -3.945 -8.882 7.991 1.00 . A A . 233 GLU N 1 1
7 5420 1 1 32 GLU O O -5.912 -8.079 10.904 1.00 . A A . 233 GLU O 1 1
7 5421 1 1 32 GLU OE1 O -5.103 -3.349 7.938 1.00 . A A . 233 GLU OE1 1 1
7 5422 1 1 32 GLU OE2 O -7.131 -4.175 7.777 1.00 . A A . 233 GLU OE2 1 1
7 5423 1 1 33 LYS C C -7.099 -11.108 10.815 1.00 . A A . 234 LYS C 1 1
7 5424 1 1 33 LYS CA C -7.552 -10.111 9.752 1.00 . A A . 234 LYS CA 1 1
7 5425 1 1 33 LYS CB C -8.382 -10.842 8.658 1.00 . A A . 234 LYS CB 1 1
7 5426 1 1 33 LYS CD C -10.764 -10.304 9.512 1.00 . A A . 234 LYS CD 1 1
7 5427 1 1 33 LYS CE C -11.116 -9.380 8.323 1.00 . A A . 234 LYS CE 1 1
7 5428 1 1 33 LYS CG C -9.744 -11.412 9.137 1.00 . A A . 234 LYS CG 1 1
7 5429 1 1 33 LYS H H -6.082 -9.752 8.279 1.00 . A A . 234 LYS H 1 1
7 5430 1 1 33 LYS HA H -8.170 -9.350 10.217 1.00 . A A . 234 LYS HA 1 1
7 5431 1 1 33 LYS HB2 H -8.575 -10.146 7.847 1.00 . A A . 234 LYS HB2 1 1
7 5432 1 1 33 LYS HB3 H -7.790 -11.662 8.261 1.00 . A A . 234 LYS HB3 1 1
7 5433 1 1 33 LYS HD2 H -11.675 -10.772 9.866 1.00 . A A . 234 LYS HD2 1 1
7 5434 1 1 33 LYS HD3 H -10.347 -9.700 10.314 1.00 . A A . 234 LYS HD3 1 1
7 5435 1 1 33 LYS HE2 H -11.847 -8.649 8.649 1.00 . A A . 234 LYS HE2 1 1
7 5436 1 1 33 LYS HE3 H -10.221 -8.863 7.996 1.00 . A A . 234 LYS HE3 1 1
7 5437 1 1 33 LYS HG2 H -10.166 -12.028 8.345 1.00 . A A . 234 LYS HG2 1 1
7 5438 1 1 33 LYS HG3 H -9.573 -12.039 10.008 1.00 . A A . 234 LYS HG3 1 1
7 5439 1 1 33 LYS HZ1 H -11.824 -9.506 6.364 1.00 . A A . 234 LYS HZ1 1 1
7 5440 1 1 33 LYS HZ2 H -12.597 -10.559 7.438 1.00 . A A . 234 LYS HZ2 1 1
7 5441 1 1 33 LYS HZ3 H -11.031 -10.900 6.896 1.00 . A A . 234 LYS HZ3 1 1
7 5442 1 1 33 LYS N N -6.381 -9.448 9.154 1.00 . A A . 234 LYS N 1 1
7 5443 1 1 33 LYS NZ N -11.682 -10.136 7.177 1.00 . A A . 234 LYS NZ 1 1
7 5444 1 1 33 LYS O O -7.725 -11.224 11.864 1.00 . A A . 234 LYS O 1 1
7 5445 1 1 34 LEU C C -4.887 -12.081 12.703 1.00 . A A . 235 LEU C 1 1
7 5446 1 1 34 LEU CA C -5.425 -12.813 11.456 1.00 . A A . 235 LEU CA 1 1
7 5447 1 1 34 LEU CB C -4.347 -13.714 10.729 1.00 . A A . 235 LEU CB 1 1
7 5448 1 1 34 LEU CD1 C -2.127 -13.735 12.044 1.00 . A A . 235 LEU CD1 1 1
7 5449 1 1 34 LEU CD2 C -2.079 -13.859 9.513 1.00 . A A . 235 LEU CD2 1 1
7 5450 1 1 34 LEU CG C -2.832 -13.291 10.739 1.00 . A A . 235 LEU CG 1 1
7 5451 1 1 34 LEU H H -5.564 -11.688 9.657 1.00 . A A . 235 LEU H 1 1
7 5452 1 1 34 LEU HA H -6.244 -13.452 11.779 1.00 . A A . 235 LEU HA 1 1
7 5453 1 1 34 LEU HB2 H -4.407 -14.709 11.160 1.00 . A A . 235 LEU HB2 1 1
7 5454 1 1 34 LEU HB3 H -4.659 -13.806 9.691 1.00 . A A . 235 LEU HB3 1 1
7 5455 1 1 34 LEU HD11 H -2.616 -13.282 12.896 1.00 . A A . 235 LEU HD11 1 1
7 5456 1 1 34 LEU HD12 H -1.100 -13.415 12.020 1.00 . A A . 235 LEU HD12 1 1
7 5457 1 1 34 LEU HD13 H -2.166 -14.813 12.137 1.00 . A A . 235 LEU HD13 1 1
7 5458 1 1 34 LEU HD21 H -2.564 -13.529 8.604 1.00 . A A . 235 LEU HD21 1 1
7 5459 1 1 34 LEU HD22 H -2.078 -14.940 9.547 1.00 . A A . 235 LEU HD22 1 1
7 5460 1 1 34 LEU HD23 H -1.058 -13.500 9.517 1.00 . A A . 235 LEU HD23 1 1
7 5461 1 1 34 LEU HG H -2.769 -12.199 10.687 1.00 . A A . 235 LEU HG 1 1
7 5462 1 1 34 LEU N N -5.997 -11.826 10.523 1.00 . A A . 235 LEU N 1 1
7 5463 1 1 34 LEU O O -5.005 -12.574 13.826 1.00 . A A . 235 LEU O 1 1
7 5464 1 1 35 LYS C C -5.005 -9.401 14.353 1.00 . A A . 236 LYS C 1 1
7 5465 1 1 35 LYS CA C -3.837 -9.964 13.514 1.00 . A A . 236 LYS CA 1 1
7 5466 1 1 35 LYS CB C -3.041 -8.819 12.837 1.00 . A A . 236 LYS CB 1 1
7 5467 1 1 35 LYS CD C -1.138 -8.306 11.170 1.00 . A A . 236 LYS CD 1 1
7 5468 1 1 35 LYS CE C 0.343 -8.536 10.830 1.00 . A A . 236 LYS CE 1 1
7 5469 1 1 35 LYS CG C -1.671 -9.259 12.259 1.00 . A A . 236 LYS CG 1 1
7 5470 1 1 35 LYS H H -4.222 -10.598 11.526 1.00 . A A . 236 LYS H 1 1
7 5471 1 1 35 LYS HA H -3.172 -10.524 14.165 1.00 . A A . 236 LYS HA 1 1
7 5472 1 1 35 LYS HB2 H -3.641 -8.406 12.029 1.00 . A A . 236 LYS HB2 1 1
7 5473 1 1 35 LYS HB3 H -2.862 -8.033 13.567 1.00 . A A . 236 LYS HB3 1 1
7 5474 1 1 35 LYS HD2 H -1.722 -8.471 10.268 1.00 . A A . 236 LYS HD2 1 1
7 5475 1 1 35 LYS HD3 H -1.271 -7.279 11.497 1.00 . A A . 236 LYS HD3 1 1
7 5476 1 1 35 LYS HE2 H 0.478 -9.561 10.522 1.00 . A A . 236 LYS HE2 1 1
7 5477 1 1 35 LYS HE3 H 0.624 -7.879 10.011 1.00 . A A . 236 LYS HE3 1 1
7 5478 1 1 35 LYS HG2 H -0.951 -9.305 13.066 1.00 . A A . 236 LYS HG2 1 1
7 5479 1 1 35 LYS HG3 H -1.780 -10.251 11.828 1.00 . A A . 236 LYS HG3 1 1
7 5480 1 1 35 LYS HZ1 H 0.981 -8.874 12.787 1.00 . A A . 236 LYS HZ1 1 1
7 5481 1 1 35 LYS HZ2 H 1.135 -7.270 12.286 1.00 . A A . 236 LYS HZ2 1 1
7 5482 1 1 35 LYS HZ3 H 2.224 -8.436 11.730 1.00 . A A . 236 LYS HZ3 1 1
7 5483 1 1 35 LYS N N -4.320 -10.880 12.464 1.00 . A A . 236 LYS N 1 1
7 5484 1 1 35 LYS NZ N 1.230 -8.260 11.986 1.00 . A A . 236 LYS NZ 1 1
7 5485 1 1 35 LYS O O -4.898 -9.271 15.577 1.00 . A A . 236 LYS O 1 1
7 5486 1 1 36 GLU C C -7.930 -9.623 15.286 1.00 . A A . 237 GLU C 1 1
7 5487 1 1 36 GLU CA C -7.350 -8.563 14.328 1.00 . A A . 237 GLU CA 1 1
7 5488 1 1 36 GLU CB C -8.402 -8.175 13.254 1.00 . A A . 237 GLU CB 1 1
7 5489 1 1 36 GLU CD C -10.772 -7.345 12.706 1.00 . A A . 237 GLU CD 1 1
7 5490 1 1 36 GLU CG C -9.719 -7.582 13.802 1.00 . A A . 237 GLU CG 1 1
7 5491 1 1 36 GLU H H -6.118 -9.178 12.696 1.00 . A A . 237 GLU H 1 1
7 5492 1 1 36 GLU HA H -7.079 -7.678 14.894 1.00 . A A . 237 GLU HA 1 1
7 5493 1 1 36 GLU HB2 H -7.958 -7.447 12.586 1.00 . A A . 237 GLU HB2 1 1
7 5494 1 1 36 GLU HB3 H -8.644 -9.062 12.675 1.00 . A A . 237 GLU HB3 1 1
7 5495 1 1 36 GLU HG2 H -10.124 -8.266 14.542 1.00 . A A . 237 GLU HG2 1 1
7 5496 1 1 36 GLU HG3 H -9.502 -6.635 14.289 1.00 . A A . 237 GLU HG3 1 1
7 5497 1 1 36 GLU N N -6.121 -9.077 13.674 1.00 . A A . 237 GLU N 1 1
7 5498 1 1 36 GLU O O -8.232 -9.333 16.445 1.00 . A A . 237 GLU O 1 1
7 5499 1 1 36 GLU OE1 O -10.687 -6.315 11.996 1.00 . A A . 237 GLU OE1 1 1
7 5500 1 1 36 GLU OE2 O -11.678 -8.193 12.542 1.00 . A A . 237 GLU OE2 1 1
7 5501 1 1 37 LEU C C -7.575 -12.471 16.595 1.00 . A A . 238 LEU C 1 1
7 5502 1 1 37 LEU CA C -8.553 -12.029 15.489 1.00 . A A . 238 LEU CA 1 1
7 5503 1 1 37 LEU CB C -8.819 -13.191 14.496 1.00 . A A . 238 LEU CB 1 1
7 5504 1 1 37 LEU CD1 C -9.976 -14.079 12.376 1.00 . A A . 238 LEU CD1 1 1
7 5505 1 1 37 LEU CD2 C -11.309 -12.733 14.098 1.00 . A A . 238 LEU CD2 1 1
7 5506 1 1 37 LEU CG C -9.931 -12.939 13.426 1.00 . A A . 238 LEU CG 1 1
7 5507 1 1 37 LEU H H -7.766 -10.977 13.831 1.00 . A A . 238 LEU H 1 1
7 5508 1 1 37 LEU HA H -9.490 -11.748 15.954 1.00 . A A . 238 LEU HA 1 1
7 5509 1 1 37 LEU HB2 H -7.888 -13.407 13.977 1.00 . A A . 238 LEU HB2 1 1
7 5510 1 1 37 LEU HB3 H -9.095 -14.075 15.066 1.00 . A A . 238 LEU HB3 1 1
7 5511 1 1 37 LEU HD11 H -9.020 -14.147 11.871 1.00 . A A . 238 LEU HD11 1 1
7 5512 1 1 37 LEU HD12 H -10.746 -13.873 11.642 1.00 . A A . 238 LEU HD12 1 1
7 5513 1 1 37 LEU HD13 H -10.192 -15.021 12.863 1.00 . A A . 238 LEU HD13 1 1
7 5514 1 1 37 LEU HD21 H -11.581 -13.618 14.663 1.00 . A A . 238 LEU HD21 1 1
7 5515 1 1 37 LEU HD22 H -12.059 -12.552 13.341 1.00 . A A . 238 LEU HD22 1 1
7 5516 1 1 37 LEU HD23 H -11.270 -11.881 14.764 1.00 . A A . 238 LEU HD23 1 1
7 5517 1 1 37 LEU HG H -9.693 -12.027 12.892 1.00 . A A . 238 LEU HG 1 1
7 5518 1 1 37 LEU N N -8.045 -10.855 14.760 1.00 . A A . 238 LEU N 1 1
7 5519 1 1 37 LEU O O -7.985 -13.092 17.579 1.00 . A A . 238 LEU O 1 1
7 5520 1 1 38 ARG C C -5.403 -11.620 18.664 1.00 . A A . 239 ARG C 1 1
7 5521 1 1 38 ARG CA C -5.219 -12.462 17.384 1.00 . A A . 239 ARG CA 1 1
7 5522 1 1 38 ARG CB C -3.822 -12.196 16.766 1.00 . A A . 239 ARG CB 1 1
7 5523 1 1 38 ARG CD C -1.278 -12.238 17.088 1.00 . A A . 239 ARG CD 1 1
7 5524 1 1 38 ARG CG C -2.642 -12.737 17.593 1.00 . A A . 239 ARG CG 1 1
7 5525 1 1 38 ARG CZ C -0.406 -10.253 18.345 1.00 . A A . 239 ARG CZ 1 1
7 5526 1 1 38 ARG H H -6.023 -11.750 15.550 1.00 . A A . 239 ARG H 1 1
7 5527 1 1 38 ARG HA H -5.296 -13.513 17.643 1.00 . A A . 239 ARG HA 1 1
7 5528 1 1 38 ARG HB2 H -3.784 -12.659 15.786 1.00 . A A . 239 ARG HB2 1 1
7 5529 1 1 38 ARG HB3 H -3.693 -11.125 16.642 1.00 . A A . 239 ARG HB3 1 1
7 5530 1 1 38 ARG HD2 H -0.489 -12.789 17.593 1.00 . A A . 239 ARG HD2 1 1
7 5531 1 1 38 ARG HD3 H -1.207 -12.422 16.024 1.00 . A A . 239 ARG HD3 1 1
7 5532 1 1 38 ARG HE H -1.536 -10.181 16.686 1.00 . A A . 239 ARG HE 1 1
7 5533 1 1 38 ARG HG2 H -2.762 -12.423 18.624 1.00 . A A . 239 ARG HG2 1 1
7 5534 1 1 38 ARG HG3 H -2.656 -13.823 17.554 1.00 . A A . 239 ARG HG3 1 1
7 5535 1 1 38 ARG HH11 H 0.116 -12.024 19.195 1.00 . A A . 239 ARG HH11 1 1
7 5536 1 1 38 ARG HH12 H 0.700 -10.607 20.008 1.00 . A A . 239 ARG HH12 1 1
7 5537 1 1 38 ARG HH21 H -0.761 -8.348 17.763 1.00 . A A . 239 ARG HH21 1 1
7 5538 1 1 38 ARG HH22 H 0.210 -8.519 19.193 1.00 . A A . 239 ARG HH22 1 1
7 5539 1 1 38 ARG N N -6.280 -12.172 16.399 1.00 . A A . 239 ARG N 1 1
7 5540 1 1 38 ARG NE N -1.108 -10.792 17.332 1.00 . A A . 239 ARG NE 1 1
7 5541 1 1 38 ARG NH1 N 0.183 -11.024 19.257 1.00 . A A . 239 ARG NH1 1 1
7 5542 1 1 38 ARG NH2 N -0.313 -8.937 18.445 1.00 . A A . 239 ARG NH2 1 1
7 5543 1 1 38 ARG O O -5.202 -12.113 19.771 1.00 . A A . 239 ARG O 1 1
7 5544 1 1 39 ILE C C -7.460 -9.825 20.224 1.00 . A A . 240 ILE C 1 1
7 5545 1 1 39 ILE CA C -6.098 -9.429 19.614 1.00 . A A . 240 ILE CA 1 1
7 5546 1 1 39 ILE CB C -6.091 -7.905 19.134 1.00 . A A . 240 ILE CB 1 1
7 5547 1 1 39 ILE CD1 C -3.616 -8.031 18.290 1.00 . A A . 240 ILE CD1 1 1
7 5548 1 1 39 ILE CG1 C -4.638 -7.305 19.143 1.00 . A A . 240 ILE CG1 1 1
7 5549 1 1 39 ILE CG2 C -7.042 -6.997 19.962 1.00 . A A . 240 ILE CG2 1 1
7 5550 1 1 39 ILE H H -5.795 -9.977 17.578 1.00 . A A . 240 ILE H 1 1
7 5551 1 1 39 ILE HA H -5.329 -9.551 20.376 1.00 . A A . 240 ILE HA 1 1
7 5552 1 1 39 ILE HB H -6.458 -7.892 18.109 1.00 . A A . 240 ILE HB 1 1
7 5553 1 1 39 ILE HD11 H -3.940 -8.029 17.258 1.00 . A A . 240 ILE HD11 1 1
7 5554 1 1 39 ILE HD12 H -3.510 -9.054 18.631 1.00 . A A . 240 ILE HD12 1 1
7 5555 1 1 39 ILE HD13 H -2.665 -7.529 18.367 1.00 . A A . 240 ILE HD13 1 1
7 5556 1 1 39 ILE HG12 H -4.680 -6.287 18.783 1.00 . A A . 240 ILE HG12 1 1
7 5557 1 1 39 ILE HG13 H -4.267 -7.296 20.162 1.00 . A A . 240 ILE HG13 1 1
7 5558 1 1 39 ILE HG21 H -6.749 -7.017 21.004 1.00 . A A . 240 ILE HG21 1 1
7 5559 1 1 39 ILE HG22 H -8.056 -7.355 19.873 1.00 . A A . 240 ILE HG22 1 1
7 5560 1 1 39 ILE HG23 H -6.993 -5.976 19.596 1.00 . A A . 240 ILE HG23 1 1
7 5561 1 1 39 ILE N N -5.764 -10.337 18.491 1.00 . A A . 240 ILE N 1 1
7 5562 1 1 39 ILE O O -7.601 -9.914 21.452 1.00 . A A . 240 ILE O 1 1
7 5563 1 1 40 LYS C C -9.993 -11.606 20.572 1.00 . A A . 241 LYS C 1 1
7 5564 1 1 40 LYS CA C -9.842 -10.358 19.672 1.00 . A A . 241 LYS CA 1 1
7 5565 1 1 40 LYS CB C -10.628 -10.528 18.346 1.00 . A A . 241 LYS CB 1 1
7 5566 1 1 40 LYS CD C -12.859 -10.580 17.072 1.00 . A A . 241 LYS CD 1 1
7 5567 1 1 40 LYS CE C -12.457 -9.382 16.181 1.00 . A A . 241 LYS CE 1 1
7 5568 1 1 40 LYS CG C -12.169 -10.547 18.462 1.00 . A A . 241 LYS CG 1 1
7 5569 1 1 40 LYS H H -8.174 -10.126 18.387 1.00 . A A . 241 LYS H 1 1
7 5570 1 1 40 LYS HA H -10.224 -9.491 20.197 1.00 . A A . 241 LYS HA 1 1
7 5571 1 1 40 LYS HB2 H -10.355 -9.709 17.687 1.00 . A A . 241 LYS HB2 1 1
7 5572 1 1 40 LYS HB3 H -10.314 -11.454 17.875 1.00 . A A . 241 LYS HB3 1 1
7 5573 1 1 40 LYS HD2 H -12.590 -11.500 16.564 1.00 . A A . 241 LYS HD2 1 1
7 5574 1 1 40 LYS HD3 H -13.935 -10.561 17.218 1.00 . A A . 241 LYS HD3 1 1
7 5575 1 1 40 LYS HE2 H -12.689 -8.462 16.706 1.00 . A A . 241 LYS HE2 1 1
7 5576 1 1 40 LYS HE3 H -11.391 -9.420 15.991 1.00 . A A . 241 LYS HE3 1 1
7 5577 1 1 40 LYS HG2 H -12.467 -11.425 19.026 1.00 . A A . 241 LYS HG2 1 1
7 5578 1 1 40 LYS HG3 H -12.493 -9.658 18.998 1.00 . A A . 241 LYS HG3 1 1
7 5579 1 1 40 LYS HZ1 H -12.838 -8.589 14.284 1.00 . A A . 241 LYS HZ1 1 1
7 5580 1 1 40 LYS HZ2 H -14.203 -9.252 15.033 1.00 . A A . 241 LYS HZ2 1 1
7 5581 1 1 40 LYS HZ3 H -13.023 -10.269 14.369 1.00 . A A . 241 LYS HZ3 1 1
7 5582 1 1 40 LYS N N -8.426 -10.098 19.332 1.00 . A A . 241 LYS N 1 1
7 5583 1 1 40 LYS NZ N -13.178 -9.374 14.877 1.00 . A A . 241 LYS NZ 1 1
7 5584 1 1 40 LYS O O -10.679 -11.573 21.598 1.00 . A A . 241 LYS O 1 1
7 5585 1 1 41 HIS C C -8.164 -14.106 21.871 1.00 . A A . 242 HIS C 1 1
7 5586 1 1 41 HIS CA C -9.336 -13.982 20.890 1.00 . A A . 242 HIS CA 1 1
7 5587 1 1 41 HIS CB C -9.286 -15.145 19.867 1.00 . A A . 242 HIS CB 1 1
7 5588 1 1 41 HIS CD2 C -11.165 -14.922 18.066 1.00 . A A . 242 HIS CD2 1 1
7 5589 1 1 41 HIS CE1 C -12.550 -16.386 18.913 1.00 . A A . 242 HIS CE1 1 1
7 5590 1 1 41 HIS CG C -10.599 -15.424 19.190 1.00 . A A . 242 HIS CG 1 1
7 5591 1 1 41 HIS H H -8.730 -12.607 19.397 1.00 . A A . 242 HIS H 1 1
7 5592 1 1 41 HIS HA H -10.267 -14.046 21.449 1.00 . A A . 242 HIS HA 1 1
7 5593 1 1 41 HIS HB2 H -8.561 -14.915 19.097 1.00 . A A . 242 HIS HB2 1 1
7 5594 1 1 41 HIS HB3 H -8.977 -16.058 20.368 1.00 . A A . 242 HIS HB3 1 1
7 5595 1 1 41 HIS HD1 H -11.379 -16.865 20.516 1.00 . A A . 242 HIS HD1 1 1
7 5596 1 1 41 HIS HD2 H -10.736 -14.179 17.408 1.00 . A A . 242 HIS HD2 1 1
7 5597 1 1 41 HIS HE1 H -13.414 -17.018 19.065 1.00 . A A . 242 HIS HE1 1 1
7 5598 1 1 41 HIS HE2 H -13.117 -15.187 17.372 1.00 . A A . 242 HIS HE2 1 1
7 5599 1 1 41 HIS N N -9.302 -12.688 20.181 1.00 . A A . 242 HIS N 1 1
7 5600 1 1 41 HIS ND1 N -11.497 -16.336 19.689 1.00 . A A . 242 HIS ND1 1 1
7 5601 1 1 41 HIS NE2 N -12.383 -15.536 17.917 1.00 . A A . 242 HIS NE2 1 1
7 5602 1 1 41 HIS O O -8.357 -14.419 23.053 1.00 . A A . 242 HIS O 1 1
7 5603 1 1 42 GLY C C -4.827 -15.089 21.570 1.00 . A A . 243 GLY C 1 1
7 5604 1 1 42 GLY CA C -5.724 -14.004 22.150 1.00 . A A . 243 GLY CA 1 1
7 5605 1 1 42 GLY H H -6.880 -13.532 20.443 1.00 . A A . 243 GLY H 1 1
7 5606 1 1 42 GLY HA2 H -5.191 -13.061 22.145 1.00 . A A . 243 GLY HA2 1 1
7 5607 1 1 42 GLY HA3 H -5.963 -14.255 23.179 1.00 . A A . 243 GLY HA3 1 1
7 5608 1 1 42 GLY N N -6.950 -13.845 21.369 1.00 . A A . 243 GLY N 1 1
7 5609 1 1 42 GLY O O -3.848 -14.790 20.871 1.00 . A A . 243 GLY O 1 1
7 5610 1 1 43 ASN C C -5.095 -18.563 20.624 1.00 . A A . 244 ASN C 1 1
7 5611 1 1 43 ASN CA C -4.338 -17.537 21.501 1.00 . A A . 244 ASN CA 1 1
7 5612 1 1 43 ASN CB C -3.833 -18.236 22.806 1.00 . A A . 244 ASN CB 1 1
7 5613 1 1 43 ASN CG C -3.224 -17.269 23.834 1.00 . A A . 244 ASN CG 1 1
7 5614 1 1 43 ASN H H -6.040 -16.521 22.286 1.00 . A A . 244 ASN H 1 1
7 5615 1 1 43 ASN HA H -3.476 -17.189 20.938 1.00 . A A . 244 ASN HA 1 1
7 5616 1 1 43 ASN HB2 H -4.662 -18.754 23.279 1.00 . A A . 244 ASN HB2 1 1
7 5617 1 1 43 ASN HB3 H -3.077 -18.971 22.545 1.00 . A A . 244 ASN HB3 1 1
7 5618 1 1 43 ASN HD21 H -4.959 -17.134 24.791 1.00 . A A . 244 ASN HD21 1 1
7 5619 1 1 43 ASN HD22 H -3.656 -16.216 25.462 1.00 . A A . 244 ASN HD22 1 1
7 5620 1 1 43 ASN N N -5.185 -16.363 21.839 1.00 . A A . 244 ASN N 1 1
7 5621 1 1 43 ASN ND2 N -4.027 -16.827 24.791 1.00 . A A . 244 ASN ND2 1 1
7 5622 1 1 43 ASN O O -4.582 -19.661 20.389 1.00 . A A . 244 ASN O 1 1
7 5623 1 1 43 ASN OD1 O -2.043 -16.934 23.773 1.00 . A A . 244 ASN OD1 1 1
7 5624 1 1 44 ASP C C -6.643 -19.165 17.846 1.00 . A A . 245 ASP C 1 1
7 5625 1 1 44 ASP CA C -7.148 -19.109 19.304 1.00 . A A . 245 ASP CA 1 1
7 5626 1 1 44 ASP CB C -8.646 -18.676 19.316 1.00 . A A . 245 ASP CB 1 1
7 5627 1 1 44 ASP CG C -9.425 -19.088 20.567 1.00 . A A . 245 ASP CG 1 1
7 5628 1 1 44 ASP H H -6.660 -17.322 20.370 1.00 . A A . 245 ASP H 1 1
7 5629 1 1 44 ASP HA H -7.076 -20.107 19.721 1.00 . A A . 245 ASP HA 1 1
7 5630 1 1 44 ASP HB2 H -8.695 -17.601 19.218 1.00 . A A . 245 ASP HB2 1 1
7 5631 1 1 44 ASP HB3 H -9.152 -19.106 18.453 1.00 . A A . 245 ASP HB3 1 1
7 5632 1 1 44 ASP N N -6.313 -18.207 20.145 1.00 . A A . 245 ASP N 1 1
7 5633 1 1 44 ASP O O -7.347 -18.737 16.932 1.00 . A A . 245 ASP O 1 1
7 5634 1 1 44 ASP OD1 O -9.802 -20.274 20.659 1.00 . A A . 245 ASP OD1 1 1
7 5635 1 1 44 ASP OD2 O -9.694 -18.229 21.434 1.00 . A A . 245 ASP OD2 1 1
7 5636 1 1 45 TRP C C -5.694 -20.774 15.398 1.00 . A A . 246 TRP C 1 1
7 5637 1 1 45 TRP CA C -4.840 -19.861 16.291 1.00 . A A . 246 TRP CA 1 1
7 5638 1 1 45 TRP CB C -3.399 -20.411 16.396 1.00 . A A . 246 TRP CB 1 1
7 5639 1 1 45 TRP CD1 C -1.958 -19.824 18.460 1.00 . A A . 246 TRP CD1 1 1
7 5640 1 1 45 TRP CD2 C -2.007 -18.242 16.876 1.00 . A A . 246 TRP CD2 1 1
7 5641 1 1 45 TRP CE2 C -1.189 -17.801 17.929 1.00 . A A . 246 TRP CE2 1 1
7 5642 1 1 45 TRP CE3 C -2.197 -17.406 15.769 1.00 . A A . 246 TRP CE3 1 1
7 5643 1 1 45 TRP CG C -2.484 -19.546 17.226 1.00 . A A . 246 TRP CG 1 1
7 5644 1 1 45 TRP CH2 C -0.746 -15.775 16.804 1.00 . A A . 246 TRP CH2 1 1
7 5645 1 1 45 TRP CZ2 C -0.544 -16.571 17.899 1.00 . A A . 246 TRP CZ2 1 1
7 5646 1 1 45 TRP CZ3 C -1.562 -16.187 15.742 1.00 . A A . 246 TRP CZ3 1 1
7 5647 1 1 45 TRP H H -4.955 -20.083 18.406 1.00 . A A . 246 TRP H 1 1
7 5648 1 1 45 TRP HA H -4.807 -18.867 15.848 1.00 . A A . 246 TRP HA 1 1
7 5649 1 1 45 TRP HB2 H -3.424 -21.400 16.838 1.00 . A A . 246 TRP HB2 1 1
7 5650 1 1 45 TRP HB3 H -2.968 -20.483 15.402 1.00 . A A . 246 TRP HB3 1 1
7 5651 1 1 45 TRP HD1 H -2.138 -20.740 19.006 1.00 . A A . 246 TRP HD1 1 1
7 5652 1 1 45 TRP HE1 H -0.674 -18.752 19.730 1.00 . A A . 246 TRP HE1 1 1
7 5653 1 1 45 TRP HE3 H -2.825 -17.711 14.940 1.00 . A A . 246 TRP HE3 1 1
7 5654 1 1 45 TRP HH2 H -0.265 -14.808 16.743 1.00 . A A . 246 TRP HH2 1 1
7 5655 1 1 45 TRP HZ2 H 0.089 -16.240 18.709 1.00 . A A . 246 TRP HZ2 1 1
7 5656 1 1 45 TRP HZ3 H -1.695 -15.529 14.887 1.00 . A A . 246 TRP HZ3 1 1
7 5657 1 1 45 TRP N N -5.445 -19.730 17.637 1.00 . A A . 246 TRP N 1 1
7 5658 1 1 45 TRP NE1 N -1.169 -18.786 18.880 1.00 . A A . 246 TRP NE1 1 1
7 5659 1 1 45 TRP O O -5.802 -20.548 14.184 1.00 . A A . 246 TRP O 1 1
7 5660 1 1 46 ALA C C -8.451 -21.995 14.796 1.00 . A A . 247 ALA C 1 1
7 5661 1 1 46 ALA CA C -7.231 -22.731 15.386 1.00 . A A . 247 ALA CA 1 1
7 5662 1 1 46 ALA CB C -7.673 -23.804 16.397 1.00 . A A . 247 ALA CB 1 1
7 5663 1 1 46 ALA H H -6.111 -21.917 16.989 1.00 . A A . 247 ALA H 1 1
7 5664 1 1 46 ALA HA H -6.693 -23.227 14.583 1.00 . A A . 247 ALA HA 1 1
7 5665 1 1 46 ALA HB1 H -8.205 -23.339 17.216 1.00 . A A . 247 ALA HB1 1 1
7 5666 1 1 46 ALA HB2 H -6.803 -24.319 16.787 1.00 . A A . 247 ALA HB2 1 1
7 5667 1 1 46 ALA HB3 H -8.323 -24.523 15.913 1.00 . A A . 247 ALA HB3 1 1
7 5668 1 1 46 ALA N N -6.304 -21.792 16.035 1.00 . A A . 247 ALA N 1 1
7 5669 1 1 46 ALA O O -8.820 -22.218 13.637 1.00 . A A . 247 ALA O 1 1
7 5670 1 1 47 THR C C -9.887 -19.276 14.125 1.00 . A A . 248 THR C 1 1
7 5671 1 1 47 THR CA C -10.226 -20.310 15.219 1.00 . A A . 248 THR CA 1 1
7 5672 1 1 47 THR CB C -10.838 -19.591 16.466 1.00 . A A . 248 THR CB 1 1
7 5673 1 1 47 THR CG2 C -12.170 -18.879 16.150 1.00 . A A . 248 THR CG2 1 1
7 5674 1 1 47 THR H H -8.631 -20.920 16.478 1.00 . A A . 248 THR H 1 1
7 5675 1 1 47 THR HA H -10.965 -21.007 14.834 1.00 . A A . 248 THR HA 1 1
7 5676 1 1 47 THR HB H -10.126 -18.854 16.825 1.00 . A A . 248 THR HB 1 1
7 5677 1 1 47 THR HG1 H -10.884 -20.138 18.371 1.00 . A A . 248 THR HG1 1 1
7 5678 1 1 47 THR HG21 H -12.897 -19.599 15.791 1.00 . A A . 248 THR HG21 1 1
7 5679 1 1 47 THR HG22 H -12.010 -18.128 15.390 1.00 . A A . 248 THR HG22 1 1
7 5680 1 1 47 THR HG23 H -12.553 -18.402 17.043 1.00 . A A . 248 THR HG23 1 1
7 5681 1 1 47 THR N N -9.030 -21.085 15.600 1.00 . A A . 248 THR N 1 1
7 5682 1 1 47 THR O O -10.689 -19.043 13.215 1.00 . A A . 248 THR O 1 1
7 5683 1 1 47 THR OG1 O -11.050 -20.553 17.517 1.00 . A A . 248 THR OG1 1 1
7 5684 1 1 48 ILE C C -8.035 -18.312 11.874 1.00 . A A . 249 ILE C 1 1
7 5685 1 1 48 ILE CA C -8.163 -17.684 13.278 1.00 . A A . 249 ILE CA 1 1
7 5686 1 1 48 ILE CB C -6.768 -17.115 13.762 1.00 . A A . 249 ILE CB 1 1
7 5687 1 1 48 ILE CD1 C -5.627 -15.863 15.743 1.00 . A A . 249 ILE CD1 1 1
7 5688 1 1 48 ILE CG1 C -6.930 -16.296 15.086 1.00 . A A . 249 ILE CG1 1 1
7 5689 1 1 48 ILE CG2 C -6.072 -16.263 12.673 1.00 . A A . 249 ILE CG2 1 1
7 5690 1 1 48 ILE H H -8.107 -18.941 14.989 1.00 . A A . 249 ILE H 1 1
7 5691 1 1 48 ILE HA H -8.873 -16.860 13.235 1.00 . A A . 249 ILE HA 1 1
7 5692 1 1 48 ILE HB H -6.123 -17.969 13.964 1.00 . A A . 249 ILE HB 1 1
7 5693 1 1 48 ILE HD11 H -5.853 -15.310 16.643 1.00 . A A . 249 ILE HD11 1 1
7 5694 1 1 48 ILE HD12 H -5.063 -15.234 15.068 1.00 . A A . 249 ILE HD12 1 1
7 5695 1 1 48 ILE HD13 H -5.042 -16.737 16.000 1.00 . A A . 249 ILE HD13 1 1
7 5696 1 1 48 ILE HG12 H -7.497 -15.399 14.887 1.00 . A A . 249 ILE HG12 1 1
7 5697 1 1 48 ILE HG13 H -7.472 -16.893 15.807 1.00 . A A . 249 ILE HG13 1 1
7 5698 1 1 48 ILE HG21 H -6.702 -15.422 12.404 1.00 . A A . 249 ILE HG21 1 1
7 5699 1 1 48 ILE HG22 H -5.896 -16.867 11.793 1.00 . A A . 249 ILE HG22 1 1
7 5700 1 1 48 ILE HG23 H -5.121 -15.895 13.041 1.00 . A A . 249 ILE HG23 1 1
7 5701 1 1 48 ILE N N -8.681 -18.682 14.236 1.00 . A A . 249 ILE N 1 1
7 5702 1 1 48 ILE O O -8.642 -17.824 10.908 1.00 . A A . 249 ILE O 1 1
7 5703 1 1 49 GLY C C -8.305 -20.656 9.916 1.00 . A A . 250 GLY C 1 1
7 5704 1 1 49 GLY CA C -7.017 -20.129 10.544 1.00 . A A . 250 GLY CA 1 1
7 5705 1 1 49 GLY H H -6.844 -19.745 12.614 1.00 . A A . 250 GLY H 1 1
7 5706 1 1 49 GLY HA2 H -6.527 -19.463 9.845 1.00 . A A . 250 GLY HA2 1 1
7 5707 1 1 49 GLY HA3 H -6.354 -20.961 10.742 1.00 . A A . 250 GLY HA3 1 1
7 5708 1 1 49 GLY N N -7.258 -19.411 11.797 1.00 . A A . 250 GLY N 1 1
7 5709 1 1 49 GLY O O -8.504 -20.532 8.711 1.00 . A A . 250 GLY O 1 1
7 5710 1 1 50 ALA C C -11.411 -20.666 9.745 1.00 . A A . 251 ALA C 1 1
7 5711 1 1 50 ALA CA C -10.493 -21.763 10.326 1.00 . A A . 251 ALA CA 1 1
7 5712 1 1 50 ALA CB C -11.178 -22.483 11.496 1.00 . A A . 251 ALA CB 1 1
7 5713 1 1 50 ALA H H -8.950 -21.269 11.712 1.00 . A A . 251 ALA H 1 1
7 5714 1 1 50 ALA HA H -10.298 -22.503 9.552 1.00 . A A . 251 ALA HA 1 1
7 5715 1 1 50 ALA HB1 H -10.533 -23.268 11.872 1.00 . A A . 251 ALA HB1 1 1
7 5716 1 1 50 ALA HB2 H -12.108 -22.919 11.163 1.00 . A A . 251 ALA HB2 1 1
7 5717 1 1 50 ALA HB3 H -11.376 -21.773 12.291 1.00 . A A . 251 ALA HB3 1 1
7 5718 1 1 50 ALA N N -9.190 -21.212 10.761 1.00 . A A . 251 ALA N 1 1
7 5719 1 1 50 ALA O O -12.135 -20.909 8.777 1.00 . A A . 251 ALA O 1 1
7 5720 1 1 51 ALA C C -11.649 -17.772 8.534 1.00 . A A . 252 ALA C 1 1
7 5721 1 1 51 ALA CA C -12.134 -18.283 9.903 1.00 . A A . 252 ALA CA 1 1
7 5722 1 1 51 ALA CB C -12.035 -17.174 10.954 1.00 . A A . 252 ALA CB 1 1
7 5723 1 1 51 ALA H H -10.749 -19.358 11.112 1.00 . A A . 252 ALA H 1 1
7 5724 1 1 51 ALA HA H -13.175 -18.583 9.825 1.00 . A A . 252 ALA HA 1 1
7 5725 1 1 51 ALA HB1 H -11.005 -16.858 11.055 1.00 . A A . 252 ALA HB1 1 1
7 5726 1 1 51 ALA HB2 H -12.385 -17.546 11.911 1.00 . A A . 252 ALA HB2 1 1
7 5727 1 1 51 ALA HB3 H -12.639 -16.329 10.658 1.00 . A A . 252 ALA HB3 1 1
7 5728 1 1 51 ALA N N -11.347 -19.460 10.342 1.00 . A A . 252 ALA N 1 1
7 5729 1 1 51 ALA O O -12.446 -17.342 7.695 1.00 . A A . 252 ALA O 1 1
7 5730 1 1 52 LEU C C -9.767 -18.561 6.024 1.00 . A A . 253 LEU C 1 1
7 5731 1 1 52 LEU CA C -9.659 -17.444 7.086 1.00 . A A . 253 LEU CA 1 1
7 5732 1 1 52 LEU CB C -8.173 -17.142 7.390 1.00 . A A . 253 LEU CB 1 1
7 5733 1 1 52 LEU CD1 C -6.458 -15.937 8.849 1.00 . A A . 253 LEU CD1 1 1
7 5734 1 1 52 LEU CD2 C -8.255 -14.602 7.661 1.00 . A A . 253 LEU CD2 1 1
7 5735 1 1 52 LEU CG C -7.909 -15.940 8.343 1.00 . A A . 253 LEU CG 1 1
7 5736 1 1 52 LEU H H -9.763 -18.133 9.094 1.00 . A A . 253 LEU H 1 1
7 5737 1 1 52 LEU HA H -10.130 -16.544 6.703 1.00 . A A . 253 LEU HA 1 1
7 5738 1 1 52 LEU HB2 H -7.735 -18.034 7.833 1.00 . A A . 253 LEU HB2 1 1
7 5739 1 1 52 LEU HB3 H -7.657 -16.949 6.452 1.00 . A A . 253 LEU HB3 1 1
7 5740 1 1 52 LEU HD11 H -6.261 -16.862 9.382 1.00 . A A . 253 LEU HD11 1 1
7 5741 1 1 52 LEU HD12 H -6.310 -15.107 9.525 1.00 . A A . 253 LEU HD12 1 1
7 5742 1 1 52 LEU HD13 H -5.774 -15.851 8.016 1.00 . A A . 253 LEU HD13 1 1
7 5743 1 1 52 LEU HD21 H -8.055 -13.786 8.340 1.00 . A A . 253 LEU HD21 1 1
7 5744 1 1 52 LEU HD22 H -9.302 -14.588 7.392 1.00 . A A . 253 LEU HD22 1 1
7 5745 1 1 52 LEU HD23 H -7.654 -14.478 6.764 1.00 . A A . 253 LEU HD23 1 1
7 5746 1 1 52 LEU HG H -8.547 -16.039 9.211 1.00 . A A . 253 LEU HG 1 1
7 5747 1 1 52 LEU N N -10.326 -17.827 8.344 1.00 . A A . 253 LEU N 1 1
7 5748 1 1 52 LEU O O -9.549 -18.320 4.832 1.00 . A A . 253 LEU O 1 1
7 5749 1 1 53 GLY C C -8.689 -21.524 5.349 1.00 . A A . 254 GLY C 1 1
7 5750 1 1 53 GLY CA C -10.096 -20.981 5.618 1.00 . A A . 254 GLY CA 1 1
7 5751 1 1 53 GLY H H -10.321 -19.889 7.426 1.00 . A A . 254 GLY H 1 1
7 5752 1 1 53 GLY HA2 H -10.676 -21.752 6.109 1.00 . A A . 254 GLY HA2 1 1
7 5753 1 1 53 GLY HA3 H -10.567 -20.743 4.671 1.00 . A A . 254 GLY HA3 1 1
7 5754 1 1 53 GLY N N -10.087 -19.789 6.479 1.00 . A A . 254 GLY N 1 1
7 5755 1 1 53 GLY O O -8.506 -22.427 4.523 1.00 . A A . 254 GLY O 1 1
7 5756 1 1 54 ARG C C -5.897 -22.286 7.061 1.00 . A A . 255 ARG C 1 1
7 5757 1 1 54 ARG CA C -6.273 -21.318 5.929 1.00 . A A . 255 ARG CA 1 1
7 5758 1 1 54 ARG CB C -5.371 -20.037 5.973 1.00 . A A . 255 ARG CB 1 1
7 5759 1 1 54 ARG CD C -6.178 -19.146 3.686 1.00 . A A . 255 ARG CD 1 1
7 5760 1 1 54 ARG CG C -5.898 -18.831 5.160 1.00 . A A . 255 ARG CG 1 1
7 5761 1 1 54 ARG CZ C -7.169 -17.940 1.731 1.00 . A A . 255 ARG CZ 1 1
7 5762 1 1 54 ARG H H -7.930 -20.259 6.702 1.00 . A A . 255 ARG H 1 1
7 5763 1 1 54 ARG HA H -6.127 -21.825 4.981 1.00 . A A . 255 ARG HA 1 1
7 5764 1 1 54 ARG HB2 H -5.265 -19.719 7.004 1.00 . A A . 255 ARG HB2 1 1
7 5765 1 1 54 ARG HB3 H -4.385 -20.294 5.594 1.00 . A A . 255 ARG HB3 1 1
7 5766 1 1 54 ARG HD2 H -5.245 -19.396 3.193 1.00 . A A . 255 ARG HD2 1 1
7 5767 1 1 54 ARG HD3 H -6.856 -19.990 3.622 1.00 . A A . 255 ARG HD3 1 1
7 5768 1 1 54 ARG HE H -6.967 -17.203 3.575 1.00 . A A . 255 ARG HE 1 1
7 5769 1 1 54 ARG HG2 H -6.820 -18.488 5.612 1.00 . A A . 255 ARG HG2 1 1
7 5770 1 1 54 ARG HG3 H -5.163 -18.034 5.213 1.00 . A A . 255 ARG HG3 1 1
7 5771 1 1 54 ARG HH11 H -6.423 -19.761 1.229 1.00 . A A . 255 ARG HH11 1 1
7 5772 1 1 54 ARG HH12 H -7.211 -18.900 -0.055 1.00 . A A . 255 ARG HH12 1 1
7 5773 1 1 54 ARG HH21 H -7.987 -16.093 1.907 1.00 . A A . 255 ARG HH21 1 1
7 5774 1 1 54 ARG HH22 H -8.104 -16.811 0.330 1.00 . A A . 255 ARG HH22 1 1
7 5775 1 1 54 ARG N N -7.692 -20.950 6.052 1.00 . A A . 255 ARG N 1 1
7 5776 1 1 54 ARG NE N -6.791 -17.992 3.013 1.00 . A A . 255 ARG NE 1 1
7 5777 1 1 54 ARG NH1 N -6.911 -18.947 0.902 1.00 . A A . 255 ARG NH1 1 1
7 5778 1 1 54 ARG NH2 N -7.801 -16.861 1.284 1.00 . A A . 255 ARG NH2 1 1
7 5779 1 1 54 ARG O O -6.756 -22.707 7.854 1.00 . A A . 255 ARG O 1 1
7 5780 1 1 55 SER C C -3.715 -22.625 9.405 1.00 . A A . 256 SER C 1 1
7 5781 1 1 55 SER CA C -4.089 -23.500 8.194 1.00 . A A . 256 SER CA 1 1
7 5782 1 1 55 SER CB C -2.880 -24.309 7.684 1.00 . A A . 256 SER CB 1 1
7 5783 1 1 55 SER H H -4.009 -22.377 6.408 1.00 . A A . 256 SER H 1 1
7 5784 1 1 55 SER HA H -4.871 -24.197 8.493 1.00 . A A . 256 SER HA 1 1
7 5785 1 1 55 SER HB2 H -2.086 -23.637 7.388 1.00 . A A . 256 SER HB2 1 1
7 5786 1 1 55 SER HB3 H -2.520 -24.960 8.471 1.00 . A A . 256 SER HB3 1 1
7 5787 1 1 55 SER HG H -4.185 -25.138 6.463 1.00 . A A . 256 SER HG 1 1
7 5788 1 1 55 SER N N -4.617 -22.666 7.117 1.00 . A A . 256 SER N 1 1
7 5789 1 1 55 SER O O -3.126 -21.545 9.244 1.00 . A A . 256 SER O 1 1
7 5790 1 1 55 SER OG O -3.226 -25.113 6.561 1.00 . A A . 256 SER OG 1 1
7 5791 1 1 56 ALA C C -2.248 -22.269 12.057 1.00 . A A . 257 ALA C 1 1
7 5792 1 1 56 ALA CA C -3.769 -22.440 11.884 1.00 . A A . 257 ALA CA 1 1
7 5793 1 1 56 ALA CB C -4.352 -23.258 13.041 1.00 . A A . 257 ALA CB 1 1
7 5794 1 1 56 ALA H H -4.602 -23.935 10.630 1.00 . A A . 257 ALA H 1 1
7 5795 1 1 56 ALA HA H -4.243 -21.463 11.884 1.00 . A A . 257 ALA HA 1 1
7 5796 1 1 56 ALA HB1 H -4.147 -22.761 13.981 1.00 . A A . 257 ALA HB1 1 1
7 5797 1 1 56 ALA HB2 H -3.911 -24.246 13.054 1.00 . A A . 257 ALA HB2 1 1
7 5798 1 1 56 ALA HB3 H -5.424 -23.349 12.915 1.00 . A A . 257 ALA HB3 1 1
7 5799 1 1 56 ALA N N -4.089 -23.099 10.604 1.00 . A A . 257 ALA N 1 1
7 5800 1 1 56 ALA O O -1.780 -21.229 12.521 1.00 . A A . 257 ALA O 1 1
7 5801 1 1 57 SER C C 0.577 -22.242 10.791 1.00 . A A . 258 SER C 1 1
7 5802 1 1 57 SER CA C -0.036 -23.352 11.670 1.00 . A A . 258 SER CA 1 1
7 5803 1 1 57 SER CB C 0.436 -24.749 11.188 1.00 . A A . 258 SER CB 1 1
7 5804 1 1 57 SER H H -1.977 -24.090 11.280 1.00 . A A . 258 SER H 1 1
7 5805 1 1 57 SER HA H 0.283 -23.205 12.695 1.00 . A A . 258 SER HA 1 1
7 5806 1 1 57 SER HB2 H 1.515 -24.769 11.103 1.00 . A A . 258 SER HB2 1 1
7 5807 1 1 57 SER HB3 H 0.126 -25.501 11.903 1.00 . A A . 258 SER HB3 1 1
7 5808 1 1 57 SER HG H -0.313 -26.024 9.888 1.00 . A A . 258 SER HG 1 1
7 5809 1 1 57 SER N N -1.507 -23.310 11.638 1.00 . A A . 258 SER N 1 1
7 5810 1 1 57 SER O O 1.505 -21.544 11.213 1.00 . A A . 258 SER O 1 1
7 5811 1 1 57 SER OG O -0.125 -25.078 9.919 1.00 . A A . 258 SER OG 1 1
7 5812 1 1 58 SER C C 0.335 -19.671 9.005 1.00 . A A . 259 SER C 1 1
7 5813 1 1 58 SER CA C 0.513 -21.141 8.565 1.00 . A A . 259 SER CA 1 1
7 5814 1 1 58 SER CB C -0.201 -21.398 7.220 1.00 . A A . 259 SER CB 1 1
7 5815 1 1 58 SER H H -0.788 -22.607 9.370 1.00 . A A . 259 SER H 1 1
7 5816 1 1 58 SER HA H 1.573 -21.338 8.432 1.00 . A A . 259 SER HA 1 1
7 5817 1 1 58 SER HB2 H -1.257 -21.188 7.320 1.00 . A A . 259 SER HB2 1 1
7 5818 1 1 58 SER HB3 H 0.220 -20.759 6.454 1.00 . A A . 259 SER HB3 1 1
7 5819 1 1 58 SER HG H 0.836 -23.054 7.023 1.00 . A A . 259 SER HG 1 1
7 5820 1 1 58 SER N N 0.009 -22.079 9.583 1.00 . A A . 259 SER N 1 1
7 5821 1 1 58 SER O O 1.276 -18.881 8.915 1.00 . A A . 259 SER O 1 1
7 5822 1 1 58 SER OG O -0.051 -22.751 6.810 1.00 . A A . 259 SER OG 1 1
7 5823 1 1 59 VAL C C -0.478 -17.556 11.224 1.00 . A A . 260 VAL C 1 1
7 5824 1 1 59 VAL CA C -1.212 -17.944 9.920 1.00 . A A . 260 VAL CA 1 1
7 5825 1 1 59 VAL CB C -2.773 -17.748 10.068 1.00 . A A . 260 VAL CB 1 1
7 5826 1 1 59 VAL CG1 C -3.491 -18.057 8.734 1.00 . A A . 260 VAL CG1 1 1
7 5827 1 1 59 VAL CG2 C -3.375 -18.589 11.224 1.00 . A A . 260 VAL CG2 1 1
7 5828 1 1 59 VAL H H -1.556 -20.025 9.593 1.00 . A A . 260 VAL H 1 1
7 5829 1 1 59 VAL HA H -0.868 -17.275 9.132 1.00 . A A . 260 VAL HA 1 1
7 5830 1 1 59 VAL HB H -2.951 -16.696 10.295 1.00 . A A . 260 VAL HB 1 1
7 5831 1 1 59 VAL HG11 H -3.125 -17.395 7.959 1.00 . A A . 260 VAL HG11 1 1
7 5832 1 1 59 VAL HG12 H -4.558 -17.909 8.848 1.00 . A A . 260 VAL HG12 1 1
7 5833 1 1 59 VAL HG13 H -3.307 -19.083 8.445 1.00 . A A . 260 VAL HG13 1 1
7 5834 1 1 59 VAL HG21 H -3.197 -19.643 11.045 1.00 . A A . 260 VAL HG21 1 1
7 5835 1 1 59 VAL HG22 H -4.441 -18.414 11.291 1.00 . A A . 260 VAL HG22 1 1
7 5836 1 1 59 VAL HG23 H -2.912 -18.306 12.163 1.00 . A A . 260 VAL HG23 1 1
7 5837 1 1 59 VAL N N -0.874 -19.327 9.501 1.00 . A A . 260 VAL N 1 1
7 5838 1 1 59 VAL O O -0.039 -16.396 11.391 1.00 . A A . 260 VAL O 1 1
7 5839 1 1 60 LYS C C 1.879 -18.046 13.097 1.00 . A A . 261 LYS C 1 1
7 5840 1 1 60 LYS CA C 0.420 -18.394 13.380 1.00 . A A . 261 LYS CA 1 1
7 5841 1 1 60 LYS CB C 0.347 -19.692 14.220 1.00 . A A . 261 LYS CB 1 1
7 5842 1 1 60 LYS CD C 1.078 -20.994 16.310 1.00 . A A . 261 LYS CD 1 1
7 5843 1 1 60 LYS CE C 1.941 -20.996 17.577 1.00 . A A . 261 LYS CE 1 1
7 5844 1 1 60 LYS CG C 1.196 -19.678 15.517 1.00 . A A . 261 LYS CG 1 1
7 5845 1 1 60 LYS H H -0.722 -19.425 11.922 1.00 . A A . 261 LYS H 1 1
7 5846 1 1 60 LYS HA H -0.039 -17.587 13.939 1.00 . A A . 261 LYS HA 1 1
7 5847 1 1 60 LYS HB2 H -0.691 -19.863 14.495 1.00 . A A . 261 LYS HB2 1 1
7 5848 1 1 60 LYS HB3 H 0.676 -20.523 13.604 1.00 . A A . 261 LYS HB3 1 1
7 5849 1 1 60 LYS HD2 H 0.043 -21.145 16.592 1.00 . A A . 261 LYS HD2 1 1
7 5850 1 1 60 LYS HD3 H 1.394 -21.815 15.673 1.00 . A A . 261 LYS HD3 1 1
7 5851 1 1 60 LYS HE2 H 2.975 -20.837 17.301 1.00 . A A . 261 LYS HE2 1 1
7 5852 1 1 60 LYS HE3 H 1.618 -20.192 18.228 1.00 . A A . 261 LYS HE3 1 1
7 5853 1 1 60 LYS HG2 H 2.237 -19.523 15.252 1.00 . A A . 261 LYS HG2 1 1
7 5854 1 1 60 LYS HG3 H 0.863 -18.857 16.144 1.00 . A A . 261 LYS HG3 1 1
7 5855 1 1 60 LYS HZ1 H 2.111 -23.076 17.708 1.00 . A A . 261 LYS HZ1 1 1
7 5856 1 1 60 LYS HZ2 H 0.875 -22.424 18.661 1.00 . A A . 261 LYS HZ2 1 1
7 5857 1 1 60 LYS HZ3 H 2.485 -22.265 19.147 1.00 . A A . 261 LYS HZ3 1 1
7 5858 1 1 60 LYS N N -0.322 -18.551 12.122 1.00 . A A . 261 LYS N 1 1
7 5859 1 1 60 LYS NZ N 1.847 -22.279 18.323 1.00 . A A . 261 LYS NZ 1 1
7 5860 1 1 60 LYS O O 2.408 -17.084 13.642 1.00 . A A . 261 LYS O 1 1
7 5861 1 1 61 ASP C C 4.138 -17.418 11.017 1.00 . A A . 262 ASP C 1 1
7 5862 1 1 61 ASP CA C 3.909 -18.699 11.851 1.00 . A A . 262 ASP CA 1 1
7 5863 1 1 61 ASP CB C 4.357 -19.964 11.078 1.00 . A A . 262 ASP CB 1 1
7 5864 1 1 61 ASP CG C 5.871 -20.030 10.840 1.00 . A A . 262 ASP CG 1 1
7 5865 1 1 61 ASP H H 1.972 -19.551 11.794 1.00 . A A . 262 ASP H 1 1
7 5866 1 1 61 ASP HA H 4.483 -18.627 12.768 1.00 . A A . 262 ASP HA 1 1
7 5867 1 1 61 ASP HB2 H 4.060 -20.839 11.643 1.00 . A A . 262 ASP HB2 1 1
7 5868 1 1 61 ASP HB3 H 3.843 -19.993 10.121 1.00 . A A . 262 ASP HB3 1 1
7 5869 1 1 61 ASP N N 2.493 -18.840 12.219 1.00 . A A . 262 ASP N 1 1
7 5870 1 1 61 ASP O O 5.214 -16.799 11.086 1.00 . A A . 262 ASP O 1 1
7 5871 1 1 61 ASP OD1 O 6.625 -20.183 11.827 1.00 . A A . 262 ASP OD1 1 1
7 5872 1 1 61 ASP OD2 O 6.308 -19.943 9.677 1.00 . A A . 262 ASP OD2 1 1
7 5873 1 1 62 ARG C C 3.261 -14.545 10.264 1.00 . A A . 263 ARG C 1 1
7 5874 1 1 62 ARG CA C 3.092 -15.817 9.410 1.00 . A A . 263 ARG CA 1 1
7 5875 1 1 62 ARG CB C 1.778 -15.742 8.572 1.00 . A A . 263 ARG CB 1 1
7 5876 1 1 62 ARG CD C 2.680 -14.843 6.307 1.00 . A A . 263 ARG CD 1 1
7 5877 1 1 62 ARG CG C 1.702 -14.627 7.487 1.00 . A A . 263 ARG CG 1 1
7 5878 1 1 62 ARG CZ C 5.145 -15.361 6.433 1.00 . A A . 263 ARG CZ 1 1
7 5879 1 1 62 ARG H H 2.281 -17.581 10.268 1.00 . A A . 263 ARG H 1 1
7 5880 1 1 62 ARG HA H 3.933 -15.899 8.732 1.00 . A A . 263 ARG HA 1 1
7 5881 1 1 62 ARG HB2 H 1.637 -16.697 8.074 1.00 . A A . 263 ARG HB2 1 1
7 5882 1 1 62 ARG HB3 H 0.946 -15.601 9.255 1.00 . A A . 263 ARG HB3 1 1
7 5883 1 1 62 ARG HD2 H 2.590 -15.866 5.956 1.00 . A A . 263 ARG HD2 1 1
7 5884 1 1 62 ARG HD3 H 2.397 -14.175 5.501 1.00 . A A . 263 ARG HD3 1 1
7 5885 1 1 62 ARG HE H 4.257 -13.698 7.101 1.00 . A A . 263 ARG HE 1 1
7 5886 1 1 62 ARG HG2 H 0.691 -14.598 7.093 1.00 . A A . 263 ARG HG2 1 1
7 5887 1 1 62 ARG HG3 H 1.922 -13.675 7.954 1.00 . A A . 263 ARG HG3 1 1
7 5888 1 1 62 ARG HH11 H 4.071 -16.913 5.698 1.00 . A A . 263 ARG HH11 1 1
7 5889 1 1 62 ARG HH12 H 5.783 -17.160 5.740 1.00 . A A . 263 ARG HH12 1 1
7 5890 1 1 62 ARG HH21 H 6.478 -14.019 7.161 1.00 . A A . 263 ARG HH21 1 1
7 5891 1 1 62 ARG HH22 H 7.166 -15.502 6.572 1.00 . A A . 263 ARG HH22 1 1
7 5892 1 1 62 ARG N N 3.090 -17.025 10.257 1.00 . A A . 263 ARG N 1 1
7 5893 1 1 62 ARG NE N 4.087 -14.563 6.667 1.00 . A A . 263 ARG NE 1 1
7 5894 1 1 62 ARG NH1 N 4.986 -16.575 5.911 1.00 . A A . 263 ARG NH1 1 1
7 5895 1 1 62 ARG NH2 N 6.362 -14.928 6.745 1.00 . A A . 263 ARG NH2 1 1
7 5896 1 1 62 ARG O O 4.090 -13.683 9.942 1.00 . A A . 263 ARG O 1 1
7 5897 1 1 63 CYS C C 3.697 -13.371 13.254 1.00 . A A . 264 CYS C 1 1
7 5898 1 1 63 CYS CA C 2.519 -13.280 12.266 1.00 . A A . 264 CYS CA 1 1
7 5899 1 1 63 CYS CB C 1.203 -13.157 13.040 1.00 . A A . 264 CYS CB 1 1
7 5900 1 1 63 CYS H H 1.836 -15.174 11.544 1.00 . A A . 264 CYS H 1 1
7 5901 1 1 63 CYS HA H 2.647 -12.386 11.659 1.00 . A A . 264 CYS HA 1 1
7 5902 1 1 63 CYS HB2 H 1.254 -12.314 13.718 1.00 . A A . 264 CYS HB2 1 1
7 5903 1 1 63 CYS HB3 H 0.396 -12.988 12.338 1.00 . A A . 264 CYS HB3 1 1
7 5904 1 1 63 CYS HG H 0.002 -15.388 13.277 1.00 . A A . 264 CYS HG 1 1
7 5905 1 1 63 CYS N N 2.471 -14.444 11.351 1.00 . A A . 264 CYS N 1 1
7 5906 1 1 63 CYS O O 4.315 -12.351 13.583 1.00 . A A . 264 CYS O 1 1
7 5907 1 1 63 CYS SG S 0.775 -14.609 14.020 1.00 . A A . 264 CYS SG 1 1
7 5908 1 1 64 ARG C C 6.417 -14.372 14.132 1.00 . A A . 265 ARG C 1 1
7 5909 1 1 64 ARG CA C 5.074 -14.873 14.690 1.00 . A A . 265 ARG CA 1 1
7 5910 1 1 64 ARG CB C 5.159 -16.397 14.971 1.00 . A A . 265 ARG CB 1 1
7 5911 1 1 64 ARG CD C 6.774 -18.273 15.662 1.00 . A A . 265 ARG CD 1 1
7 5912 1 1 64 ARG CG C 6.298 -16.833 15.931 1.00 . A A . 265 ARG CG 1 1
7 5913 1 1 64 ARG CZ C 8.437 -18.124 13.785 1.00 . A A . 265 ARG CZ 1 1
7 5914 1 1 64 ARG H H 3.424 -15.345 13.434 1.00 . A A . 265 ARG H 1 1
7 5915 1 1 64 ARG HA H 4.854 -14.349 15.616 1.00 . A A . 265 ARG HA 1 1
7 5916 1 1 64 ARG HB2 H 4.214 -16.721 15.398 1.00 . A A . 265 ARG HB2 1 1
7 5917 1 1 64 ARG HB3 H 5.294 -16.905 14.025 1.00 . A A . 265 ARG HB3 1 1
7 5918 1 1 64 ARG HD2 H 7.594 -18.512 16.335 1.00 . A A . 265 ARG HD2 1 1
7 5919 1 1 64 ARG HD3 H 5.955 -18.957 15.845 1.00 . A A . 265 ARG HD3 1 1
7 5920 1 1 64 ARG HE H 6.548 -18.770 13.624 1.00 . A A . 265 ARG HE 1 1
7 5921 1 1 64 ARG HG2 H 7.141 -16.165 15.803 1.00 . A A . 265 ARG HG2 1 1
7 5922 1 1 64 ARG HG3 H 5.947 -16.761 16.955 1.00 . A A . 265 ARG HG3 1 1
7 5923 1 1 64 ARG HH11 H 9.243 -17.575 15.568 1.00 . A A . 265 ARG HH11 1 1
7 5924 1 1 64 ARG HH12 H 10.314 -17.477 14.206 1.00 . A A . 265 ARG HH12 1 1
7 5925 1 1 64 ARG HH21 H 7.941 -18.614 11.888 1.00 . A A . 265 ARG HH21 1 1
7 5926 1 1 64 ARG HH22 H 9.574 -18.061 12.112 1.00 . A A . 265 ARG HH22 1 1
7 5927 1 1 64 ARG N N 3.978 -14.596 13.733 1.00 . A A . 265 ARG N 1 1
7 5928 1 1 64 ARG NE N 7.218 -18.427 14.261 1.00 . A A . 265 ARG NE 1 1
7 5929 1 1 64 ARG NH1 N 9.407 -17.688 14.584 1.00 . A A . 265 ARG NH1 1 1
7 5930 1 1 64 ARG NH2 N 8.671 -18.275 12.493 1.00 . A A . 265 ARG NH2 1 1
7 5931 1 1 64 ARG O O 7.205 -13.725 14.839 1.00 . A A . 265 ARG O 1 1
7 5932 1 1 65 LEU C C 7.649 -12.771 11.682 1.00 . A A . 266 LEU C 1 1
7 5933 1 1 65 LEU CA C 7.841 -14.240 12.123 1.00 . A A . 266 LEU CA 1 1
7 5934 1 1 65 LEU CB C 8.095 -15.161 10.899 1.00 . A A . 266 LEU CB 1 1
7 5935 1 1 65 LEU CD1 C 10.663 -15.058 10.893 1.00 . A A . 266 LEU CD1 1 1
7 5936 1 1 65 LEU CD2 C 9.401 -15.664 8.761 1.00 . A A . 266 LEU CD2 1 1
7 5937 1 1 65 LEU CG C 9.372 -14.846 10.066 1.00 . A A . 266 LEU CG 1 1
7 5938 1 1 65 LEU H H 6.004 -15.267 12.385 1.00 . A A . 266 LEU H 1 1
7 5939 1 1 65 LEU HA H 8.696 -14.301 12.792 1.00 . A A . 266 LEU HA 1 1
7 5940 1 1 65 LEU HB2 H 8.161 -16.188 11.253 1.00 . A A . 266 LEU HB2 1 1
7 5941 1 1 65 LEU HB3 H 7.231 -15.087 10.244 1.00 . A A . 266 LEU HB3 1 1
7 5942 1 1 65 LEU HD11 H 10.720 -16.087 11.232 1.00 . A A . 266 LEU HD11 1 1
7 5943 1 1 65 LEU HD12 H 10.661 -14.400 11.750 1.00 . A A . 266 LEU HD12 1 1
7 5944 1 1 65 LEU HD13 H 11.525 -14.836 10.280 1.00 . A A . 266 LEU HD13 1 1
7 5945 1 1 65 LEU HD21 H 10.281 -15.405 8.187 1.00 . A A . 266 LEU HD21 1 1
7 5946 1 1 65 LEU HD22 H 8.520 -15.446 8.172 1.00 . A A . 266 LEU HD22 1 1
7 5947 1 1 65 LEU HD23 H 9.424 -16.724 8.990 1.00 . A A . 266 LEU HD23 1 1
7 5948 1 1 65 LEU HG H 9.345 -13.796 9.789 1.00 . A A . 266 LEU HG 1 1
7 5949 1 1 65 LEU N N 6.656 -14.695 12.853 1.00 . A A . 266 LEU N 1 1
7 5950 1 1 65 LEU O O 8.361 -11.876 12.150 1.00 . A A . 266 LEU O 1 1
7 5951 1 1 66 MET C C 7.486 -10.626 9.310 1.00 . A A . 267 MET C 1 1
7 5952 1 1 66 MET CA C 6.325 -11.240 10.162 1.00 . A A . 267 MET CA 1 1
7 5953 1 1 66 MET CB C 5.794 -10.237 11.245 1.00 . A A . 267 MET CB 1 1
7 5954 1 1 66 MET CE C 3.884 -6.489 10.903 1.00 . A A . 267 MET CE 1 1
7 5955 1 1 66 MET CG C 5.099 -8.983 10.675 1.00 . A A . 267 MET CG 1 1
7 5956 1 1 66 MET H H 6.140 -13.333 10.492 1.00 . A A . 267 MET H 1 1
7 5957 1 1 66 MET HA H 5.510 -11.445 9.476 1.00 . A A . 267 MET HA 1 1
7 5958 1 1 66 MET HB2 H 5.080 -10.756 11.874 1.00 . A A . 267 MET HB2 1 1
7 5959 1 1 66 MET HB3 H 6.623 -9.915 11.865 1.00 . A A . 267 MET HB3 1 1
7 5960 1 1 66 MET HE1 H 4.675 -6.092 10.283 1.00 . A A . 267 MET HE1 1 1
7 5961 1 1 66 MET HE2 H 3.494 -5.703 11.532 1.00 . A A . 267 MET HE2 1 1
7 5962 1 1 66 MET HE3 H 3.091 -6.873 10.276 1.00 . A A . 267 MET HE3 1 1
7 5963 1 1 66 MET HG2 H 5.788 -8.467 10.020 1.00 . A A . 267 MET HG2 1 1
7 5964 1 1 66 MET HG3 H 4.239 -9.302 10.096 1.00 . A A . 267 MET HG3 1 1
7 5965 1 1 66 MET N N 6.674 -12.560 10.769 1.00 . A A . 267 MET N 1 1
7 5966 1 1 66 MET O O 7.345 -9.536 8.738 1.00 . A A . 267 MET O 1 1
7 5967 1 1 66 MET SD S 4.535 -7.814 11.932 1.00 . A A . 267 MET SD 1 1
7 5968 1 1 67 LYS C C 9.648 -11.122 6.882 1.00 . A A . 268 LYS C 1 1
7 5969 1 1 67 LYS CA C 9.805 -10.903 8.416 1.00 . A A . 268 LYS CA 1 1
7 5970 1 1 67 LYS CB C 11.075 -11.599 9.005 1.00 . A A . 268 LYS CB 1 1
7 5971 1 1 67 LYS CD C 13.635 -11.545 9.366 1.00 . A A . 268 LYS CD 1 1
7 5972 1 1 67 LYS CE C 14.979 -10.910 8.957 1.00 . A A . 268 LYS CE 1 1
7 5973 1 1 67 LYS CG C 12.428 -10.976 8.583 1.00 . A A . 268 LYS CG 1 1
7 5974 1 1 67 LYS H H 8.605 -12.278 9.517 1.00 . A A . 268 LYS H 1 1
7 5975 1 1 67 LYS HA H 9.891 -9.834 8.587 1.00 . A A . 268 LYS HA 1 1
7 5976 1 1 67 LYS HB2 H 11.013 -11.555 10.086 1.00 . A A . 268 LYS HB2 1 1
7 5977 1 1 67 LYS HB3 H 11.070 -12.641 8.707 1.00 . A A . 268 LYS HB3 1 1
7 5978 1 1 67 LYS HD2 H 13.482 -11.368 10.422 1.00 . A A . 268 LYS HD2 1 1
7 5979 1 1 67 LYS HD3 H 13.689 -12.613 9.193 1.00 . A A . 268 LYS HD3 1 1
7 5980 1 1 67 LYS HE2 H 15.781 -11.410 9.489 1.00 . A A . 268 LYS HE2 1 1
7 5981 1 1 67 LYS HE3 H 15.123 -11.045 7.895 1.00 . A A . 268 LYS HE3 1 1
7 5982 1 1 67 LYS HG2 H 12.581 -11.159 7.525 1.00 . A A . 268 LYS HG2 1 1
7 5983 1 1 67 LYS HG3 H 12.378 -9.907 8.748 1.00 . A A . 268 LYS HG3 1 1
7 5984 1 1 67 LYS HZ1 H 14.303 -8.942 8.752 1.00 . A A . 268 LYS HZ1 1 1
7 5985 1 1 67 LYS HZ2 H 15.972 -9.069 8.996 1.00 . A A . 268 LYS HZ2 1 1
7 5986 1 1 67 LYS HZ3 H 14.907 -9.299 10.291 1.00 . A A . 268 LYS HZ3 1 1
7 5987 1 1 67 LYS N N 8.597 -11.378 9.146 1.00 . A A . 268 LYS N 1 1
7 5988 1 1 67 LYS NZ N 15.044 -9.455 9.269 1.00 . A A . 268 LYS NZ 1 1
7 5989 1 1 67 LYS O O 10.588 -10.938 6.103 1.00 . A A . 268 LYS O 1 1
7 5990 1 1 68 ASP C C 7.978 -10.016 4.475 1.00 . A A . 269 ASP C 1 1
7 5991 1 1 68 ASP CA C 7.980 -11.452 5.041 1.00 . A A . 269 ASP CA 1 1
7 5992 1 1 68 ASP CB C 6.570 -12.088 4.903 1.00 . A A . 269 ASP CB 1 1
7 5993 1 1 68 ASP CG C 5.532 -11.452 5.848 1.00 . A A . 269 ASP CG 1 1
7 5994 1 1 68 ASP H H 7.762 -11.754 7.133 1.00 . A A . 269 ASP H 1 1
7 5995 1 1 68 ASP HA H 8.692 -12.050 4.476 1.00 . A A . 269 ASP HA 1 1
7 5996 1 1 68 ASP HB2 H 6.226 -11.985 3.879 1.00 . A A . 269 ASP HB2 1 1
7 5997 1 1 68 ASP HB3 H 6.639 -13.147 5.134 1.00 . A A . 269 ASP HB3 1 1
7 5998 1 1 68 ASP N N 8.412 -11.468 6.460 1.00 . A A . 269 ASP N 1 1
7 5999 1 1 68 ASP O O 7.994 -9.830 3.262 1.00 . A A . 269 ASP O 1 1
7 6000 1 1 68 ASP OD1 O 5.401 -11.930 6.996 1.00 . A A . 269 ASP OD1 1 1
7 6001 1 1 68 ASP OD2 O 4.871 -10.461 5.465 1.00 . A A . 269 ASP OD2 1 1
7 6002 1 1 69 THR C C 9.511 -7.282 4.523 1.00 . A A . 270 THR C 1 1
7 6003 1 1 69 THR CA C 8.070 -7.593 5.016 1.00 . A A . 270 THR CA 1 1
7 6004 1 1 69 THR CB C 7.681 -6.667 6.221 1.00 . A A . 270 THR CB 1 1
7 6005 1 1 69 THR CG2 C 8.636 -6.827 7.428 1.00 . A A . 270 THR CG2 1 1
7 6006 1 1 69 THR H H 7.783 -9.248 6.316 1.00 . A A . 270 THR H 1 1
7 6007 1 1 69 THR HA H 7.375 -7.392 4.204 1.00 . A A . 270 THR HA 1 1
7 6008 1 1 69 THR HB H 6.679 -6.938 6.543 1.00 . A A . 270 THR HB 1 1
7 6009 1 1 69 THR HG1 H 6.828 -5.108 5.345 1.00 . A A . 270 THR HG1 1 1
7 6010 1 1 69 THR HG21 H 8.638 -7.859 7.760 1.00 . A A . 270 THR HG21 1 1
7 6011 1 1 69 THR HG22 H 8.302 -6.197 8.241 1.00 . A A . 270 THR HG22 1 1
7 6012 1 1 69 THR HG23 H 9.641 -6.540 7.145 1.00 . A A . 270 THR HG23 1 1
7 6013 1 1 69 THR N N 7.931 -9.017 5.377 1.00 . A A . 270 THR N 1 1
7 6014 1 1 69 THR O O 9.731 -6.325 3.772 1.00 . A A . 270 THR O 1 1
7 6015 1 1 69 THR OG1 O 7.654 -5.289 5.808 1.00 . A A . 270 THR OG1 1 1
7 6016 1 1 70 CYS C C 12.072 -8.817 3.201 1.00 . A A . 271 CYS C 1 1
7 6017 1 1 70 CYS CA C 11.888 -8.040 4.519 1.00 . A A . 271 CYS CA 1 1
7 6018 1 1 70 CYS CB C 12.831 -8.591 5.612 1.00 . A A . 271 CYS CB 1 1
7 6019 1 1 70 CYS H H 10.233 -8.808 5.606 1.00 . A A . 271 CYS H 1 1
7 6020 1 1 70 CYS HA H 12.131 -6.999 4.347 1.00 . A A . 271 CYS HA 1 1
7 6021 1 1 70 CYS HB2 H 12.704 -8.020 6.523 1.00 . A A . 271 CYS HB2 1 1
7 6022 1 1 70 CYS HB3 H 12.589 -9.627 5.811 1.00 . A A . 271 CYS HB3 1 1
7 6023 1 1 70 CYS HG H 14.668 -8.020 3.950 1.00 . A A . 271 CYS HG 1 1
7 6024 1 1 70 CYS N N 10.481 -8.114 4.963 1.00 . A A . 271 CYS N 1 1
7 6025 1 1 70 CYS O O 12.849 -8.407 2.325 1.00 . A A . 271 CYS O 1 1
7 6026 1 1 70 CYS SG S 14.580 -8.517 5.178 1.00 . A A . 271 CYS SG 1 1
7 6027 1 1 71 ASN C C 10.570 -9.966 0.743 1.00 . A A . 272 ASN C 1 1
7 6028 1 1 71 ASN CA C 11.288 -10.760 1.847 1.00 . A A . 272 ASN CA 1 1
7 6029 1 1 71 ASN CB C 10.540 -12.106 2.103 1.00 . A A . 272 ASN CB 1 1
7 6030 1 1 71 ASN CG C 11.304 -13.066 3.017 1.00 . A A . 272 ASN CG 1 1
7 6031 1 1 71 ASN H H 10.834 -10.262 3.867 1.00 . A A . 272 ASN H 1 1
7 6032 1 1 71 ASN HA H 12.304 -10.972 1.535 1.00 . A A . 272 ASN HA 1 1
7 6033 1 1 71 ASN HB2 H 9.581 -11.899 2.564 1.00 . A A . 272 ASN HB2 1 1
7 6034 1 1 71 ASN HB3 H 10.365 -12.605 1.155 1.00 . A A . 272 ASN HB3 1 1
7 6035 1 1 71 ASN HD21 H 12.059 -14.020 1.449 1.00 . A A . 272 ASN HD21 1 1
7 6036 1 1 71 ASN HD22 H 12.531 -14.628 2.994 1.00 . A A . 272 ASN HD22 1 1
7 6037 1 1 71 ASN N N 11.349 -9.955 3.086 1.00 . A A . 272 ASN N 1 1
7 6038 1 1 71 ASN ND2 N 12.039 -13.997 2.427 1.00 . A A . 272 ASN ND2 1 1
7 6039 1 1 71 ASN O O 9.485 -9.430 0.972 1.00 . A A . 272 ASN O 1 1
7 6040 1 1 71 ASN OD1 O 11.218 -12.992 4.240 1.00 . A A . 272 ASN OD1 1 1
7 6041 1 1 72 THR C C 9.546 -10.052 -2.340 1.00 . A A . 273 THR C 1 1
7 6042 1 1 72 THR CA C 10.606 -9.186 -1.612 1.00 . A A . 273 THR CA 1 1
7 6043 1 1 72 THR CB C 11.736 -8.752 -2.607 1.00 . A A . 273 THR CB 1 1
7 6044 1 1 72 THR CG2 C 12.630 -7.649 -2.015 1.00 . A A . 273 THR CG2 1 1
7 6045 1 1 72 THR H H 12.050 -10.330 -0.554 1.00 . A A . 273 THR H 1 1
7 6046 1 1 72 THR HA H 10.114 -8.283 -1.253 1.00 . A A . 273 THR HA 1 1
7 6047 1 1 72 THR HB H 11.277 -8.367 -3.516 1.00 . A A . 273 THR HB 1 1
7 6048 1 1 72 THR HG1 H 12.004 -10.677 -3.020 1.00 . A A . 273 THR HG1 1 1
7 6049 1 1 72 THR HG21 H 13.388 -7.368 -2.737 1.00 . A A . 273 THR HG21 1 1
7 6050 1 1 72 THR HG22 H 13.115 -8.015 -1.118 1.00 . A A . 273 THR HG22 1 1
7 6051 1 1 72 THR HG23 H 12.032 -6.783 -1.770 1.00 . A A . 273 THR HG23 1 1
7 6052 1 1 72 THR N N 11.183 -9.891 -0.447 1.00 . A A . 273 THR N 1 1
7 6053 1 1 72 THR O O 8.922 -9.599 -3.308 1.00 . A A . 273 THR O 1 1
7 6054 1 1 72 THR OG1 O 12.557 -9.887 -2.950 1.00 . A A . 273 THR OG1 1 1
7 6055 1 1 73 GLY C C 8.339 -13.508 -1.599 1.00 . A A . 274 GLY C 1 1
7 6056 1 1 73 GLY CA C 8.349 -12.203 -2.391 1.00 . A A . 274 GLY CA 1 1
7 6057 1 1 73 GLY H H 9.961 -11.623 -1.165 1.00 . A A . 274 GLY H 1 1
7 6058 1 1 73 GLY HA2 H 7.377 -11.721 -2.318 1.00 . A A . 274 GLY HA2 1 1
7 6059 1 1 73 GLY HA3 H 8.553 -12.410 -3.437 1.00 . A A . 274 GLY HA3 1 1
7 6060 1 1 73 GLY N N 9.370 -11.302 -1.876 1.00 . A A . 274 GLY N 1 1
7 6061 1 1 73 GLY O O 9.046 -14.462 -1.988 1.00 . A A . 274 GLY O 1 1
7 6062 1 1 73 GLY OXT O 7.665 -13.567 -0.554 1.00 . A A . 274 GLY OXT 1 1
8 6063 1 1 19 ASP C C -13.083 -15.706 -9.220 1.00 . A A . 220 ASP C 1 1
8 6064 1 1 19 ASP CA C -13.174 -17.187 -8.833 1.00 . A A . 220 ASP CA 1 1
8 6065 1 1 19 ASP CB C -12.883 -18.086 -10.072 1.00 . A A . 220 ASP CB 1 1
8 6066 1 1 19 ASP CG C -11.548 -17.741 -10.764 1.00 . A A . 220 ASP CG 1 1
8 6067 1 1 19 ASP H H -15.242 -17.244 -8.974 1.00 . A A . 220 ASP H 1 1
8 6068 1 1 19 ASP HA H -12.444 -17.399 -8.060 1.00 . A A . 220 ASP HA 1 1
8 6069 1 1 19 ASP HB2 H -12.850 -19.128 -9.760 1.00 . A A . 220 ASP HB2 1 1
8 6070 1 1 19 ASP HB3 H -13.687 -17.973 -10.792 1.00 . A A . 220 ASP HB3 1 1
8 6071 1 1 19 ASP N N -14.510 -17.472 -8.271 1.00 . A A . 220 ASP N 1 1
8 6072 1 1 19 ASP O O -13.739 -15.295 -10.166 1.00 . A A . 220 ASP O 1 1
8 6073 1 1 19 ASP OD1 O -10.500 -18.263 -10.341 1.00 . A A . 220 ASP OD1 1 1
8 6074 1 1 19 ASP OD2 O -11.536 -16.920 -11.726 1.00 . A A . 220 ASP OD2 1 1
8 6075 1 1 20 ARG C C -10.546 -13.259 -8.064 1.00 . A A . 221 ARG C 1 1
8 6076 1 1 20 ARG CA C -11.847 -13.555 -8.825 1.00 . A A . 221 ARG CA 1 1
8 6077 1 1 20 ARG CB C -12.903 -12.419 -8.567 1.00 . A A . 221 ARG CB 1 1
8 6078 1 1 20 ARG CD C -13.379 -11.881 -11.086 1.00 . A A . 221 ARG CD 1 1
8 6079 1 1 20 ARG CG C -13.973 -12.223 -9.684 1.00 . A A . 221 ARG CG 1 1
8 6080 1 1 20 ARG CZ C -12.124 -13.057 -12.942 1.00 . A A . 221 ARG CZ 1 1
8 6081 1 1 20 ARG H H -12.054 -15.238 -7.560 1.00 . A A . 221 ARG H 1 1
8 6082 1 1 20 ARG HA H -11.618 -13.587 -9.886 1.00 . A A . 221 ARG HA 1 1
8 6083 1 1 20 ARG HB2 H -13.423 -12.643 -7.641 1.00 . A A . 221 ARG HB2 1 1
8 6084 1 1 20 ARG HB3 H -12.383 -11.469 -8.436 1.00 . A A . 221 ARG HB3 1 1
8 6085 1 1 20 ARG HD2 H -14.175 -11.501 -11.715 1.00 . A A . 221 ARG HD2 1 1
8 6086 1 1 20 ARG HD3 H -12.626 -11.108 -10.970 1.00 . A A . 221 ARG HD3 1 1
8 6087 1 1 20 ARG HE H -12.850 -13.911 -11.301 1.00 . A A . 221 ARG HE 1 1
8 6088 1 1 20 ARG HG2 H -14.549 -13.139 -9.774 1.00 . A A . 221 ARG HG2 1 1
8 6089 1 1 20 ARG HG3 H -14.642 -11.423 -9.383 1.00 . A A . 221 ARG HG3 1 1
8 6090 1 1 20 ARG HH11 H -12.348 -11.079 -13.310 1.00 . A A . 221 ARG HH11 1 1
8 6091 1 1 20 ARG HH12 H -11.498 -11.975 -14.532 1.00 . A A . 221 ARG HH12 1 1
8 6092 1 1 20 ARG HH21 H -11.748 -15.051 -12.877 1.00 . A A . 221 ARG HH21 1 1
8 6093 1 1 20 ARG HH22 H -11.165 -14.227 -14.295 1.00 . A A . 221 ARG HH22 1 1
8 6094 1 1 20 ARG N N -12.316 -14.908 -8.446 1.00 . A A . 221 ARG N 1 1
8 6095 1 1 20 ARG NE N -12.769 -13.055 -11.764 1.00 . A A . 221 ARG NE 1 1
8 6096 1 1 20 ARG NH1 N -11.981 -11.950 -13.653 1.00 . A A . 221 ARG NH1 1 1
8 6097 1 1 20 ARG NH2 N -11.643 -14.202 -13.408 1.00 . A A . 221 ARG NH2 1 1
8 6098 1 1 20 ARG O O -10.537 -13.278 -6.831 1.00 . A A . 221 ARG O 1 1
8 6099 1 1 21 ASN C C -7.584 -13.910 -7.457 1.00 . A A . 222 ASN C 1 1
8 6100 1 1 21 ASN CA C -8.103 -12.732 -8.307 1.00 . A A . 222 ASN CA 1 1
8 6101 1 1 21 ASN CB C -8.040 -11.370 -7.542 1.00 . A A . 222 ASN CB 1 1
8 6102 1 1 21 ASN CG C -8.299 -10.140 -8.432 1.00 . A A . 222 ASN CG 1 1
8 6103 1 1 21 ASN H H -9.590 -12.960 -9.795 1.00 . A A . 222 ASN H 1 1
8 6104 1 1 21 ASN HA H -7.462 -12.663 -9.174 1.00 . A A . 222 ASN HA 1 1
8 6105 1 1 21 ASN HB2 H -8.780 -11.377 -6.751 1.00 . A A . 222 ASN HB2 1 1
8 6106 1 1 21 ASN HB3 H -7.058 -11.259 -7.095 1.00 . A A . 222 ASN HB3 1 1
8 6107 1 1 21 ASN HD21 H -7.387 -10.962 -10.007 1.00 . A A . 222 ASN HD21 1 1
8 6108 1 1 21 ASN HD22 H -8.025 -9.377 -10.256 1.00 . A A . 222 ASN HD22 1 1
8 6109 1 1 21 ASN N N -9.463 -12.993 -8.826 1.00 . A A . 222 ASN N 1 1
8 6110 1 1 21 ASN ND2 N -7.860 -10.164 -9.692 1.00 . A A . 222 ASN ND2 1 1
8 6111 1 1 21 ASN O O -7.066 -13.725 -6.344 1.00 . A A . 222 ASN O 1 1
8 6112 1 1 21 ASN OD1 O -8.849 -9.138 -7.975 1.00 . A A . 222 ASN OD1 1 1
8 6113 1 1 22 HIS C C -5.741 -16.345 -7.182 1.00 . A A . 223 HIS C 1 1
8 6114 1 1 22 HIS CA C -7.274 -16.375 -7.379 1.00 . A A . 223 HIS CA 1 1
8 6115 1 1 22 HIS CB C -7.711 -17.625 -8.202 1.00 . A A . 223 HIS CB 1 1
8 6116 1 1 22 HIS CD2 C -6.031 -18.180 -10.141 1.00 . A A . 223 HIS CD2 1 1
8 6117 1 1 22 HIS CE1 C -7.178 -17.344 -11.800 1.00 . A A . 223 HIS CE1 1 1
8 6118 1 1 22 HIS CG C -7.186 -17.680 -9.627 1.00 . A A . 223 HIS CG 1 1
8 6119 1 1 22 HIS H H -8.171 -15.179 -8.893 1.00 . A A . 223 HIS H 1 1
8 6120 1 1 22 HIS HA H -7.750 -16.426 -6.402 1.00 . A A . 223 HIS HA 1 1
8 6121 1 1 22 HIS HB2 H -7.381 -18.520 -7.691 1.00 . A A . 223 HIS HB2 1 1
8 6122 1 1 22 HIS HB3 H -8.796 -17.646 -8.251 1.00 . A A . 223 HIS HB3 1 1
8 6123 1 1 22 HIS HD1 H -8.772 -16.760 -10.665 1.00 . A A . 223 HIS HD1 1 1
8 6124 1 1 22 HIS HD2 H -5.234 -18.653 -9.583 1.00 . A A . 223 HIS HD2 1 1
8 6125 1 1 22 HIS HE1 H -7.474 -17.036 -12.792 1.00 . A A . 223 HIS HE1 1 1
8 6126 1 1 22 HIS HE2 H -5.297 -18.068 -12.096 1.00 . A A . 223 HIS HE2 1 1
8 6127 1 1 22 HIS N N -7.735 -15.127 -8.019 1.00 . A A . 223 HIS N 1 1
8 6128 1 1 22 HIS ND1 N -7.874 -17.168 -10.702 1.00 . A A . 223 HIS ND1 1 1
8 6129 1 1 22 HIS NE2 N -6.056 -17.959 -11.492 1.00 . A A . 223 HIS NE2 1 1
8 6130 1 1 22 HIS O O -4.998 -15.931 -8.079 1.00 . A A . 223 HIS O 1 1
8 6131 1 1 23 VAL C C -3.620 -17.815 -4.528 1.00 . A A . 224 VAL C 1 1
8 6132 1 1 23 VAL CA C -3.874 -16.757 -5.618 1.00 . A A . 224 VAL CA 1 1
8 6133 1 1 23 VAL CB C -3.413 -15.315 -5.141 1.00 . A A . 224 VAL CB 1 1
8 6134 1 1 23 VAL CG1 C -4.230 -14.816 -3.910 1.00 . A A . 224 VAL CG1 1 1
8 6135 1 1 23 VAL CG2 C -1.880 -15.260 -4.876 1.00 . A A . 224 VAL CG2 1 1
8 6136 1 1 23 VAL H H -5.945 -17.080 -5.338 1.00 . A A . 224 VAL H 1 1
8 6137 1 1 23 VAL HA H -3.298 -17.027 -6.506 1.00 . A A . 224 VAL HA 1 1
8 6138 1 1 23 VAL HB H -3.625 -14.630 -5.963 1.00 . A A . 224 VAL HB 1 1
8 6139 1 1 23 VAL HG11 H -5.288 -14.810 -4.150 1.00 . A A . 224 VAL HG11 1 1
8 6140 1 1 23 VAL HG12 H -3.928 -13.811 -3.642 1.00 . A A . 224 VAL HG12 1 1
8 6141 1 1 23 VAL HG13 H -4.061 -15.473 -3.067 1.00 . A A . 224 VAL HG13 1 1
8 6142 1 1 23 VAL HG21 H -1.592 -14.258 -4.581 1.00 . A A . 224 VAL HG21 1 1
8 6143 1 1 23 VAL HG22 H -1.337 -15.530 -5.776 1.00 . A A . 224 VAL HG22 1 1
8 6144 1 1 23 VAL HG23 H -1.620 -15.952 -4.085 1.00 . A A . 224 VAL HG23 1 1
8 6145 1 1 23 VAL N N -5.294 -16.763 -5.994 1.00 . A A . 224 VAL N 1 1
8 6146 1 1 23 VAL O O -4.425 -17.970 -3.597 1.00 . A A . 224 VAL O 1 1
8 6147 1 1 24 GLY C C -1.224 -18.957 -2.570 1.00 . A A . 225 GLY C 1 1
8 6148 1 1 24 GLY CA C -2.086 -19.564 -3.674 1.00 . A A . 225 GLY CA 1 1
8 6149 1 1 24 GLY H H -1.941 -18.416 -5.454 1.00 . A A . 225 GLY H 1 1
8 6150 1 1 24 GLY HA2 H -2.964 -20.019 -3.229 1.00 . A A . 225 GLY HA2 1 1
8 6151 1 1 24 GLY HA3 H -1.517 -20.331 -4.182 1.00 . A A . 225 GLY HA3 1 1
8 6152 1 1 24 GLY N N -2.502 -18.559 -4.663 1.00 . A A . 225 GLY N 1 1
8 6153 1 1 24 GLY O O -0.198 -19.527 -2.177 1.00 . A A . 225 GLY O 1 1
8 6154 1 1 25 LYS C C -1.918 -16.057 -0.351 1.00 . A A . 226 LYS C 1 1
8 6155 1 1 25 LYS CA C -0.932 -16.981 -1.091 1.00 . A A . 226 LYS CA 1 1
8 6156 1 1 25 LYS CB C 0.149 -16.140 -1.842 1.00 . A A . 226 LYS CB 1 1
8 6157 1 1 25 LYS CD C 1.939 -14.273 -1.768 1.00 . A A . 226 LYS CD 1 1
8 6158 1 1 25 LYS CE C 2.944 -15.022 -2.661 1.00 . A A . 226 LYS CE 1 1
8 6159 1 1 25 LYS CG C 1.032 -15.223 -0.952 1.00 . A A . 226 LYS CG 1 1
8 6160 1 1 25 LYS H H -2.560 -17.489 -2.334 1.00 . A A . 226 LYS H 1 1
8 6161 1 1 25 LYS HA H -0.449 -17.637 -0.371 1.00 . A A . 226 LYS HA 1 1
8 6162 1 1 25 LYS HB2 H 0.806 -16.822 -2.372 1.00 . A A . 226 LYS HB2 1 1
8 6163 1 1 25 LYS HB3 H -0.352 -15.517 -2.576 1.00 . A A . 226 LYS HB3 1 1
8 6164 1 1 25 LYS HD2 H 1.317 -13.643 -2.394 1.00 . A A . 226 LYS HD2 1 1
8 6165 1 1 25 LYS HD3 H 2.493 -13.641 -1.076 1.00 . A A . 226 LYS HD3 1 1
8 6166 1 1 25 LYS HE2 H 3.603 -15.608 -2.038 1.00 . A A . 226 LYS HE2 1 1
8 6167 1 1 25 LYS HE3 H 2.409 -15.681 -3.336 1.00 . A A . 226 LYS HE3 1 1
8 6168 1 1 25 LYS HG2 H 0.383 -14.623 -0.323 1.00 . A A . 226 LYS HG2 1 1
8 6169 1 1 25 LYS HG3 H 1.653 -15.849 -0.318 1.00 . A A . 226 LYS HG3 1 1
8 6170 1 1 25 LYS HZ1 H 4.459 -14.612 -4.028 1.00 . A A . 226 LYS HZ1 1 1
8 6171 1 1 25 LYS HZ2 H 4.269 -13.428 -2.838 1.00 . A A . 226 LYS HZ2 1 1
8 6172 1 1 25 LYS HZ3 H 3.154 -13.539 -4.103 1.00 . A A . 226 LYS HZ3 1 1
8 6173 1 1 25 LYS N N -1.675 -17.804 -2.056 1.00 . A A . 226 LYS N 1 1
8 6174 1 1 25 LYS NZ N 3.763 -14.087 -3.464 1.00 . A A . 226 LYS NZ 1 1
8 6175 1 1 25 LYS O O -3.022 -15.782 -0.846 1.00 . A A . 226 LYS O 1 1
8 6176 1 1 26 TYR C C -2.283 -13.254 0.956 1.00 . A A . 227 TYR C 1 1
8 6177 1 1 26 TYR CA C -2.265 -14.637 1.646 1.00 . A A . 227 TYR CA 1 1
8 6178 1 1 26 TYR CB C -1.623 -14.506 3.054 1.00 . A A . 227 TYR CB 1 1
8 6179 1 1 26 TYR CD1 C -0.909 -16.884 3.691 1.00 . A A . 227 TYR CD1 1 1
8 6180 1 1 26 TYR CD2 C -2.616 -15.843 4.994 1.00 . A A . 227 TYR CD2 1 1
8 6181 1 1 26 TYR CE1 C -1.003 -18.016 4.476 1.00 . A A . 227 TYR CE1 1 1
8 6182 1 1 26 TYR CE2 C -2.708 -16.970 5.772 1.00 . A A . 227 TYR CE2 1 1
8 6183 1 1 26 TYR CG C -1.716 -15.768 3.928 1.00 . A A . 227 TYR CG 1 1
8 6184 1 1 26 TYR CZ C -1.901 -18.052 5.515 1.00 . A A . 227 TYR CZ 1 1
8 6185 1 1 26 TYR H H -0.659 -15.934 1.194 1.00 . A A . 227 TYR H 1 1
8 6186 1 1 26 TYR HA H -3.279 -15.005 1.754 1.00 . A A . 227 TYR HA 1 1
8 6187 1 1 26 TYR HB2 H -0.570 -14.258 2.942 1.00 . A A . 227 TYR HB2 1 1
8 6188 1 1 26 TYR HB3 H -2.105 -13.689 3.588 1.00 . A A . 227 TYR HB3 1 1
8 6189 1 1 26 TYR HD1 H -0.200 -16.857 2.869 1.00 . A A . 227 TYR HD1 1 1
8 6190 1 1 26 TYR HD2 H -3.254 -14.994 5.207 1.00 . A A . 227 TYR HD2 1 1
8 6191 1 1 26 TYR HE1 H -0.367 -18.866 4.273 1.00 . A A . 227 TYR HE1 1 1
8 6192 1 1 26 TYR HE2 H -3.417 -17.003 6.585 1.00 . A A . 227 TYR HE2 1 1
8 6193 1 1 26 TYR HH H -2.915 -19.472 6.308 1.00 . A A . 227 TYR HH 1 1
8 6194 1 1 26 TYR N N -1.510 -15.604 0.842 1.00 . A A . 227 TYR N 1 1
8 6195 1 1 26 TYR O O -1.221 -12.705 0.644 1.00 . A A . 227 TYR O 1 1
8 6196 1 1 26 TYR OH O -2.003 -19.177 6.297 1.00 . A A . 227 TYR OH 1 1
8 6197 1 1 27 THR C C -3.462 -10.421 1.552 1.00 . A A . 228 THR C 1 1
8 6198 1 1 27 THR CA C -3.697 -11.313 0.305 1.00 . A A . 228 THR CA 1 1
8 6199 1 1 27 THR CB C -5.147 -11.096 -0.261 1.00 . A A . 228 THR CB 1 1
8 6200 1 1 27 THR CG2 C -5.410 -11.946 -1.526 1.00 . A A . 228 THR CG2 1 1
8 6201 1 1 27 THR H H -4.282 -13.302 0.776 1.00 . A A . 228 THR H 1 1
8 6202 1 1 27 THR HA H -2.977 -11.054 -0.461 1.00 . A A . 228 THR HA 1 1
8 6203 1 1 27 THR HB H -5.265 -10.048 -0.524 1.00 . A A . 228 THR HB 1 1
8 6204 1 1 27 THR HG1 H -6.949 -11.656 0.330 1.00 . A A . 228 THR HG1 1 1
8 6205 1 1 27 THR HG21 H -5.301 -12.996 -1.292 1.00 . A A . 228 THR HG21 1 1
8 6206 1 1 27 THR HG22 H -4.703 -11.677 -2.302 1.00 . A A . 228 THR HG22 1 1
8 6207 1 1 27 THR HG23 H -6.416 -11.764 -1.885 1.00 . A A . 228 THR HG23 1 1
8 6208 1 1 27 THR N N -3.494 -12.725 0.696 1.00 . A A . 228 THR N 1 1
8 6209 1 1 27 THR O O -3.619 -10.919 2.669 1.00 . A A . 228 THR O 1 1
8 6210 1 1 27 THR OG1 O -6.118 -11.416 0.748 1.00 . A A . 228 THR OG1 1 1
8 6211 1 1 28 PRO C C -3.915 -8.142 3.622 1.00 . A A . 229 PRO C 1 1
8 6212 1 1 28 PRO CA C -2.768 -8.226 2.581 1.00 . A A . 229 PRO CA 1 1
8 6213 1 1 28 PRO CB C -2.456 -6.843 1.935 1.00 . A A . 229 PRO CB 1 1
8 6214 1 1 28 PRO CD C -2.930 -8.356 0.139 1.00 . A A . 229 PRO CD 1 1
8 6215 1 1 28 PRO CG C -3.067 -6.914 0.567 1.00 . A A . 229 PRO CG 1 1
8 6216 1 1 28 PRO HA H -1.880 -8.595 3.089 1.00 . A A . 229 PRO HA 1 1
8 6217 1 1 28 PRO HB2 H -2.883 -6.036 2.526 1.00 . A A . 229 PRO HB2 1 1
8 6218 1 1 28 PRO HB3 H -1.378 -6.706 1.878 1.00 . A A . 229 PRO HB3 1 1
8 6219 1 1 28 PRO HD2 H -3.714 -8.616 -0.569 1.00 . A A . 229 PRO HD2 1 1
8 6220 1 1 28 PRO HD3 H -1.956 -8.545 -0.300 1.00 . A A . 229 PRO HD3 1 1
8 6221 1 1 28 PRO HG2 H -4.116 -6.630 0.612 1.00 . A A . 229 PRO HG2 1 1
8 6222 1 1 28 PRO HG3 H -2.536 -6.262 -0.118 1.00 . A A . 229 PRO HG3 1 1
8 6223 1 1 28 PRO N N -3.087 -9.099 1.414 1.00 . A A . 229 PRO N 1 1
8 6224 1 1 28 PRO O O -3.658 -7.880 4.801 1.00 . A A . 229 PRO O 1 1
8 6225 1 1 29 GLU C C -6.299 -9.642 5.009 1.00 . A A . 230 GLU C 1 1
8 6226 1 1 29 GLU CA C -6.341 -8.426 4.059 1.00 . A A . 230 GLU CA 1 1
8 6227 1 1 29 GLU CB C -7.649 -8.440 3.232 1.00 . A A . 230 GLU CB 1 1
8 6228 1 1 29 GLU CD C -10.227 -8.259 3.245 1.00 . A A . 230 GLU CD 1 1
8 6229 1 1 29 GLU CG C -8.939 -8.351 4.082 1.00 . A A . 230 GLU CG 1 1
8 6230 1 1 29 GLU H H -5.293 -8.594 2.221 1.00 . A A . 230 GLU H 1 1
8 6231 1 1 29 GLU HA H -6.316 -7.517 4.655 1.00 . A A . 230 GLU HA 1 1
8 6232 1 1 29 GLU HB2 H -7.627 -7.600 2.549 1.00 . A A . 230 GLU HB2 1 1
8 6233 1 1 29 GLU HB3 H -7.681 -9.357 2.652 1.00 . A A . 230 GLU HB3 1 1
8 6234 1 1 29 GLU HG2 H -8.993 -9.228 4.718 1.00 . A A . 230 GLU HG2 1 1
8 6235 1 1 29 GLU HG3 H -8.876 -7.471 4.717 1.00 . A A . 230 GLU HG3 1 1
8 6236 1 1 29 GLU N N -5.166 -8.403 3.177 1.00 . A A . 230 GLU N 1 1
8 6237 1 1 29 GLU O O -6.667 -9.512 6.172 1.00 . A A . 230 GLU O 1 1
8 6238 1 1 29 GLU OE1 O -10.551 -7.153 2.762 1.00 . A A . 230 GLU OE1 1 1
8 6239 1 1 29 GLU OE2 O -10.917 -9.282 3.071 1.00 . A A . 230 GLU OE2 1 1
8 6240 1 1 30 GLU C C -4.889 -11.886 6.547 1.00 . A A . 231 GLU C 1 1
8 6241 1 1 30 GLU CA C -5.719 -12.080 5.266 1.00 . A A . 231 GLU CA 1 1
8 6242 1 1 30 GLU CB C -5.051 -13.206 4.414 1.00 . A A . 231 GLU CB 1 1
8 6243 1 1 30 GLU CD C -7.149 -14.311 3.429 1.00 . A A . 231 GLU CD 1 1
8 6244 1 1 30 GLU CG C -5.811 -13.617 3.147 1.00 . A A . 231 GLU CG 1 1
8 6245 1 1 30 GLU H H -5.570 -10.819 3.547 1.00 . A A . 231 GLU H 1 1
8 6246 1 1 30 GLU HA H -6.718 -12.395 5.537 1.00 . A A . 231 GLU HA 1 1
8 6247 1 1 30 GLU HB2 H -4.059 -12.871 4.113 1.00 . A A . 231 GLU HB2 1 1
8 6248 1 1 30 GLU HB3 H -4.931 -14.089 5.038 1.00 . A A . 231 GLU HB3 1 1
8 6249 1 1 30 GLU HG2 H -5.989 -12.727 2.552 1.00 . A A . 231 GLU HG2 1 1
8 6250 1 1 30 GLU HG3 H -5.183 -14.293 2.574 1.00 . A A . 231 GLU HG3 1 1
8 6251 1 1 30 GLU N N -5.839 -10.810 4.489 1.00 . A A . 231 GLU N 1 1
8 6252 1 1 30 GLU O O -5.212 -12.457 7.593 1.00 . A A . 231 GLU O 1 1
8 6253 1 1 30 GLU OE1 O -7.144 -15.515 3.787 1.00 . A A . 231 GLU OE1 1 1
8 6254 1 1 30 GLU OE2 O -8.212 -13.660 3.299 1.00 . A A . 231 GLU OE2 1 1
8 6255 1 1 31 ILE C C -3.507 -9.903 8.598 1.00 . A A . 232 ILE C 1 1
8 6256 1 1 31 ILE CA C -2.879 -10.846 7.557 1.00 . A A . 232 ILE CA 1 1
8 6257 1 1 31 ILE CB C -1.464 -10.310 7.089 1.00 . A A . 232 ILE CB 1 1
8 6258 1 1 31 ILE CD1 C -1.233 -11.219 4.653 1.00 . A A . 232 ILE CD1 1 1
8 6259 1 1 31 ILE CG1 C -0.771 -11.313 6.091 1.00 . A A . 232 ILE CG1 1 1
8 6260 1 1 31 ILE CG2 C -0.542 -10.041 8.311 1.00 . A A . 232 ILE CG2 1 1
8 6261 1 1 31 ILE H H -3.660 -10.612 5.591 1.00 . A A . 232 ILE H 1 1
8 6262 1 1 31 ILE HA H -2.715 -11.813 8.031 1.00 . A A . 232 ILE HA 1 1
8 6263 1 1 31 ILE HB H -1.618 -9.357 6.582 1.00 . A A . 232 ILE HB 1 1
8 6264 1 1 31 ILE HD11 H -1.049 -10.225 4.272 1.00 . A A . 232 ILE HD11 1 1
8 6265 1 1 31 ILE HD12 H -2.293 -11.439 4.597 1.00 . A A . 232 ILE HD12 1 1
8 6266 1 1 31 ILE HD13 H -0.690 -11.936 4.056 1.00 . A A . 232 ILE HD13 1 1
8 6267 1 1 31 ILE HG12 H 0.300 -11.140 6.081 1.00 . A A . 232 ILE HG12 1 1
8 6268 1 1 31 ILE HG13 H -0.950 -12.333 6.425 1.00 . A A . 232 ILE HG13 1 1
8 6269 1 1 31 ILE HG21 H -0.410 -10.953 8.880 1.00 . A A . 232 ILE HG21 1 1
8 6270 1 1 31 ILE HG22 H -0.992 -9.289 8.947 1.00 . A A . 232 ILE HG22 1 1
8 6271 1 1 31 ILE HG23 H 0.422 -9.683 7.974 1.00 . A A . 232 ILE HG23 1 1
8 6272 1 1 31 ILE N N -3.814 -11.072 6.443 1.00 . A A . 232 ILE N 1 1
8 6273 1 1 31 ILE O O -3.500 -10.194 9.791 1.00 . A A . 232 ILE O 1 1
8 6274 1 1 32 GLU C C -6.030 -8.460 9.646 1.00 . A A . 233 GLU C 1 1
8 6275 1 1 32 GLU CA C -4.787 -7.812 8.992 1.00 . A A . 233 GLU CA 1 1
8 6276 1 1 32 GLU CB C -5.153 -6.522 8.174 1.00 . A A . 233 GLU CB 1 1
8 6277 1 1 32 GLU CD C -2.635 -5.926 7.990 1.00 . A A . 233 GLU CD 1 1
8 6278 1 1 32 GLU CG C -4.072 -5.403 8.189 1.00 . A A . 233 GLU CG 1 1
8 6279 1 1 32 GLU H H -3.998 -8.590 7.169 1.00 . A A . 233 GLU H 1 1
8 6280 1 1 32 GLU HA H -4.102 -7.534 9.790 1.00 . A A . 233 GLU HA 1 1
8 6281 1 1 32 GLU HB2 H -5.326 -6.807 7.141 1.00 . A A . 233 GLU HB2 1 1
8 6282 1 1 32 GLU HB3 H -6.075 -6.097 8.561 1.00 . A A . 233 GLU HB3 1 1
8 6283 1 1 32 GLU HG2 H -4.296 -4.701 7.392 1.00 . A A . 233 GLU HG2 1 1
8 6284 1 1 32 GLU HG3 H -4.132 -4.876 9.138 1.00 . A A . 233 GLU HG3 1 1
8 6285 1 1 32 GLU N N -4.068 -8.782 8.125 1.00 . A A . 233 GLU N 1 1
8 6286 1 1 32 GLU O O -6.416 -8.075 10.746 1.00 . A A . 233 GLU O 1 1
8 6287 1 1 32 GLU OE1 O -2.270 -6.267 6.850 1.00 . A A . 233 GLU OE1 1 1
8 6288 1 1 32 GLU OE2 O -1.876 -6.023 8.982 1.00 . A A . 233 GLU OE2 1 1
8 6289 1 1 33 LYS C C -7.354 -11.249 10.522 1.00 . A A . 234 LYS C 1 1
8 6290 1 1 33 LYS CA C -7.783 -10.195 9.481 1.00 . A A . 234 LYS CA 1 1
8 6291 1 1 33 LYS CB C -8.560 -10.850 8.306 1.00 . A A . 234 LYS CB 1 1
8 6292 1 1 33 LYS CD C -10.930 -10.453 9.266 1.00 . A A . 234 LYS CD 1 1
8 6293 1 1 33 LYS CE C -11.304 -9.323 8.285 1.00 . A A . 234 LYS CE 1 1
8 6294 1 1 33 LYS CG C -9.925 -11.479 8.684 1.00 . A A . 234 LYS CG 1 1
8 6295 1 1 33 LYS H H -6.230 -9.729 8.120 1.00 . A A . 234 LYS H 1 1
8 6296 1 1 33 LYS HA H -8.439 -9.477 9.969 1.00 . A A . 234 LYS HA 1 1
8 6297 1 1 33 LYS HB2 H -8.734 -10.100 7.546 1.00 . A A . 234 LYS HB2 1 1
8 6298 1 1 33 LYS HB3 H -7.940 -11.629 7.876 1.00 . A A . 234 LYS HB3 1 1
8 6299 1 1 33 LYS HD2 H -11.834 -10.979 9.551 1.00 . A A . 234 LYS HD2 1 1
8 6300 1 1 33 LYS HD3 H -10.494 -10.009 10.158 1.00 . A A . 234 LYS HD3 1 1
8 6301 1 1 33 LYS HE2 H -10.415 -8.752 8.044 1.00 . A A . 234 LYS HE2 1 1
8 6302 1 1 33 LYS HE3 H -11.712 -9.746 7.375 1.00 . A A . 234 LYS HE3 1 1
8 6303 1 1 33 LYS HG2 H -10.357 -11.936 7.803 1.00 . A A . 234 LYS HG2 1 1
8 6304 1 1 33 LYS HG3 H -9.753 -12.257 9.427 1.00 . A A . 234 LYS HG3 1 1
8 6305 1 1 33 LYS HZ1 H -12.510 -7.622 8.208 1.00 . A A . 234 LYS HZ1 1 1
8 6306 1 1 33 LYS HZ2 H -11.937 -7.984 9.754 1.00 . A A . 234 LYS HZ2 1 1
8 6307 1 1 33 LYS HZ3 H -13.188 -8.898 9.084 1.00 . A A . 234 LYS HZ3 1 1
8 6308 1 1 33 LYS N N -6.612 -9.464 8.979 1.00 . A A . 234 LYS N 1 1
8 6309 1 1 33 LYS NZ N -12.304 -8.393 8.873 1.00 . A A . 234 LYS NZ 1 1
8 6310 1 1 33 LYS O O -8.062 -11.470 11.512 1.00 . A A . 234 LYS O 1 1
8 6311 1 1 34 LEU C C -5.266 -12.162 12.571 1.00 . A A . 235 LEU C 1 1
8 6312 1 1 34 LEU CA C -5.632 -12.876 11.263 1.00 . A A . 235 LEU CA 1 1
8 6313 1 1 34 LEU CB C -4.435 -13.721 10.642 1.00 . A A . 235 LEU CB 1 1
8 6314 1 1 34 LEU CD1 C -2.279 -13.428 12.066 1.00 . A A . 235 LEU CD1 1 1
8 6315 1 1 34 LEU CD2 C -2.084 -13.819 9.572 1.00 . A A . 235 LEU CD2 1 1
8 6316 1 1 34 LEU CG C -2.949 -13.191 10.696 1.00 . A A . 235 LEU CG 1 1
8 6317 1 1 34 LEU H H -5.667 -11.681 9.494 1.00 . A A . 235 LEU H 1 1
8 6318 1 1 34 LEU HA H -6.443 -13.567 11.488 1.00 . A A . 235 LEU HA 1 1
8 6319 1 1 34 LEU HB2 H -4.441 -14.692 11.118 1.00 . A A . 235 LEU HB2 1 1
8 6320 1 1 34 LEU HB3 H -4.688 -13.884 9.597 1.00 . A A . 235 LEU HB3 1 1
8 6321 1 1 34 LEU HD11 H -1.280 -13.015 12.063 1.00 . A A . 235 LEU HD11 1 1
8 6322 1 1 34 LEU HD12 H -2.225 -14.491 12.276 1.00 . A A . 235 LEU HD12 1 1
8 6323 1 1 34 LEU HD13 H -2.856 -12.946 12.845 1.00 . A A . 235 LEU HD13 1 1
8 6324 1 1 34 LEU HD21 H -2.038 -14.893 9.698 1.00 . A A . 235 LEU HD21 1 1
8 6325 1 1 34 LEU HD22 H -1.085 -13.409 9.608 1.00 . A A . 235 LEU HD22 1 1
8 6326 1 1 34 LEU HD23 H -2.524 -13.590 8.610 1.00 . A A . 235 LEU HD23 1 1
8 6327 1 1 34 LEU HG H -2.961 -12.123 10.533 1.00 . A A . 235 LEU HG 1 1
8 6328 1 1 34 LEU N N -6.173 -11.884 10.305 1.00 . A A . 235 LEU N 1 1
8 6329 1 1 34 LEU O O -5.518 -12.670 13.664 1.00 . A A . 235 LEU O 1 1
8 6330 1 1 35 LYS C C -5.502 -9.429 14.220 1.00 . A A . 236 LYS C 1 1
8 6331 1 1 35 LYS CA C -4.292 -10.089 13.535 1.00 . A A . 236 LYS CA 1 1
8 6332 1 1 35 LYS CB C -3.292 -9.035 13.003 1.00 . A A . 236 LYS CB 1 1
8 6333 1 1 35 LYS CD C -1.103 -8.708 11.650 1.00 . A A . 236 LYS CD 1 1
8 6334 1 1 35 LYS CE C -0.821 -7.325 12.251 1.00 . A A . 236 LYS CE 1 1
8 6335 1 1 35 LYS CG C -1.924 -9.635 12.574 1.00 . A A . 236 LYS CG 1 1
8 6336 1 1 35 LYS H H -4.565 -10.621 11.511 1.00 . A A . 236 LYS H 1 1
8 6337 1 1 35 LYS HA H -3.782 -10.712 14.263 1.00 . A A . 236 LYS HA 1 1
8 6338 1 1 35 LYS HB2 H -3.738 -8.536 12.146 1.00 . A A . 236 LYS HB2 1 1
8 6339 1 1 35 LYS HB3 H -3.110 -8.292 13.776 1.00 . A A . 236 LYS HB3 1 1
8 6340 1 1 35 LYS HD2 H -0.154 -9.185 11.426 1.00 . A A . 236 LYS HD2 1 1
8 6341 1 1 35 LYS HD3 H -1.651 -8.577 10.720 1.00 . A A . 236 LYS HD3 1 1
8 6342 1 1 35 LYS HE2 H -1.757 -6.841 12.493 1.00 . A A . 236 LYS HE2 1 1
8 6343 1 1 35 LYS HE3 H -0.229 -7.438 13.148 1.00 . A A . 236 LYS HE3 1 1
8 6344 1 1 35 LYS HG2 H -1.340 -9.844 13.463 1.00 . A A . 236 LYS HG2 1 1
8 6345 1 1 35 LYS HG3 H -2.101 -10.569 12.049 1.00 . A A . 236 LYS HG3 1 1
8 6346 1 1 35 LYS HZ1 H 0.842 -6.887 11.081 1.00 . A A . 236 LYS HZ1 1 1
8 6347 1 1 35 LYS HZ2 H 0.050 -5.524 11.701 1.00 . A A . 236 LYS HZ2 1 1
8 6348 1 1 35 LYS HZ3 H -0.626 -6.380 10.414 1.00 . A A . 236 LYS HZ3 1 1
8 6349 1 1 35 LYS N N -4.707 -10.952 12.422 1.00 . A A . 236 LYS N 1 1
8 6350 1 1 35 LYS NZ N -0.087 -6.470 11.295 1.00 . A A . 236 LYS NZ 1 1
8 6351 1 1 35 LYS O O -5.462 -9.180 15.421 1.00 . A A . 236 LYS O 1 1
8 6352 1 1 36 GLU C C -8.469 -9.634 14.970 1.00 . A A . 237 GLU C 1 1
8 6353 1 1 36 GLU CA C -7.848 -8.636 13.974 1.00 . A A . 237 GLU CA 1 1
8 6354 1 1 36 GLU CB C -8.828 -8.379 12.796 1.00 . A A . 237 GLU CB 1 1
8 6355 1 1 36 GLU CD C -11.160 -7.668 11.991 1.00 . A A . 237 GLU CD 1 1
8 6356 1 1 36 GLU CG C -10.203 -7.799 13.190 1.00 . A A . 237 GLU CG 1 1
8 6357 1 1 36 GLU H H -6.499 -9.331 12.479 1.00 . A A . 237 GLU H 1 1
8 6358 1 1 36 GLU HA H -7.639 -7.696 14.479 1.00 . A A . 237 GLU HA 1 1
8 6359 1 1 36 GLU HB2 H -8.356 -7.686 12.107 1.00 . A A . 237 GLU HB2 1 1
8 6360 1 1 36 GLU HB3 H -8.991 -9.318 12.278 1.00 . A A . 237 GLU HB3 1 1
8 6361 1 1 36 GLU HG2 H -10.651 -8.447 13.940 1.00 . A A . 237 GLU HG2 1 1
8 6362 1 1 36 GLU HG3 H -10.058 -6.814 13.626 1.00 . A A . 237 GLU HG3 1 1
8 6363 1 1 36 GLU N N -6.572 -9.167 13.446 1.00 . A A . 237 GLU N 1 1
8 6364 1 1 36 GLU O O -8.772 -9.295 16.120 1.00 . A A . 237 GLU O 1 1
8 6365 1 1 36 GLU OE1 O -10.880 -6.859 11.083 1.00 . A A . 237 GLU OE1 1 1
8 6366 1 1 36 GLU OE2 O -12.182 -8.386 11.939 1.00 . A A . 237 GLU OE2 1 1
8 6367 1 1 37 LEU C C -8.209 -12.387 16.431 1.00 . A A . 238 LEU C 1 1
8 6368 1 1 37 LEU CA C -9.171 -11.989 15.295 1.00 . A A . 238 LEU CA 1 1
8 6369 1 1 37 LEU CB C -9.484 -13.204 14.371 1.00 . A A . 238 LEU CB 1 1
8 6370 1 1 37 LEU CD1 C -11.021 -11.833 12.786 1.00 . A A . 238 LEU CD1 1 1
8 6371 1 1 37 LEU CD2 C -10.915 -14.374 12.607 1.00 . A A . 238 LEU CD2 1 1
8 6372 1 1 37 LEU CG C -10.826 -13.157 13.560 1.00 . A A . 238 LEU CG 1 1
8 6373 1 1 37 LEU H H -8.348 -11.054 13.575 1.00 . A A . 238 LEU H 1 1
8 6374 1 1 37 LEU HA H -10.101 -11.645 15.740 1.00 . A A . 238 LEU HA 1 1
8 6375 1 1 37 LEU HB2 H -8.666 -13.307 13.667 1.00 . A A . 238 LEU HB2 1 1
8 6376 1 1 37 LEU HB3 H -9.506 -14.104 14.985 1.00 . A A . 238 LEU HB3 1 1
8 6377 1 1 37 LEU HD11 H -11.019 -11.002 13.480 1.00 . A A . 238 LEU HD11 1 1
8 6378 1 1 37 LEU HD12 H -11.968 -11.849 12.262 1.00 . A A . 238 LEU HD12 1 1
8 6379 1 1 37 LEU HD13 H -10.219 -11.702 12.070 1.00 . A A . 238 LEU HD13 1 1
8 6380 1 1 37 LEU HD21 H -10.104 -14.344 11.889 1.00 . A A . 238 LEU HD21 1 1
8 6381 1 1 37 LEU HD22 H -11.858 -14.358 12.078 1.00 . A A . 238 LEU HD22 1 1
8 6382 1 1 37 LEU HD23 H -10.851 -15.292 13.180 1.00 . A A . 238 LEU HD23 1 1
8 6383 1 1 37 LEU HG H -11.650 -13.237 14.260 1.00 . A A . 238 LEU HG 1 1
8 6384 1 1 37 LEU N N -8.618 -10.875 14.503 1.00 . A A . 238 LEU N 1 1
8 6385 1 1 37 LEU O O -8.648 -12.921 17.447 1.00 . A A . 238 LEU O 1 1
8 6386 1 1 38 ARG C C -5.991 -11.430 18.431 1.00 . A A . 239 ARG C 1 1
8 6387 1 1 38 ARG CA C -5.841 -12.388 17.230 1.00 . A A . 239 ARG CA 1 1
8 6388 1 1 38 ARG CB C -4.446 -12.211 16.583 1.00 . A A . 239 ARG CB 1 1
8 6389 1 1 38 ARG CD C -1.911 -12.205 16.822 1.00 . A A . 239 ARG CD 1 1
8 6390 1 1 38 ARG CG C -3.247 -12.615 17.460 1.00 . A A . 239 ARG CG 1 1
8 6391 1 1 38 ARG CZ C 0.466 -12.098 17.596 1.00 . A A . 239 ARG CZ 1 1
8 6392 1 1 38 ARG H H -6.632 -11.811 15.337 1.00 . A A . 239 ARG H 1 1
8 6393 1 1 38 ARG HA H -5.943 -13.409 17.580 1.00 . A A . 239 ARG HA 1 1
8 6394 1 1 38 ARG HB2 H -4.411 -12.813 15.678 1.00 . A A . 239 ARG HB2 1 1
8 6395 1 1 38 ARG HB3 H -4.329 -11.170 16.299 1.00 . A A . 239 ARG HB3 1 1
8 6396 1 1 38 ARG HD2 H -1.851 -12.640 15.830 1.00 . A A . 239 ARG HD2 1 1
8 6397 1 1 38 ARG HD3 H -1.882 -11.124 16.738 1.00 . A A . 239 ARG HD3 1 1
8 6398 1 1 38 ARG HE H -0.872 -13.487 18.127 1.00 . A A . 239 ARG HE 1 1
8 6399 1 1 38 ARG HG2 H -3.336 -12.137 18.430 1.00 . A A . 239 ARG HG2 1 1
8 6400 1 1 38 ARG HG3 H -3.263 -13.694 17.593 1.00 . A A . 239 ARG HG3 1 1
8 6401 1 1 38 ARG HH11 H -0.045 -10.514 16.438 1.00 . A A . 239 ARG HH11 1 1
8 6402 1 1 38 ARG HH12 H 1.611 -10.563 16.952 1.00 . A A . 239 ARG HH12 1 1
8 6403 1 1 38 ARG HH21 H 1.286 -13.528 18.767 1.00 . A A . 239 ARG HH21 1 1
8 6404 1 1 38 ARG HH22 H 2.363 -12.268 18.256 1.00 . A A . 239 ARG HH22 1 1
8 6405 1 1 38 ARG N N -6.900 -12.149 16.220 1.00 . A A . 239 ARG N 1 1
8 6406 1 1 38 ARG NE N -0.750 -12.665 17.600 1.00 . A A . 239 ARG NE 1 1
8 6407 1 1 38 ARG NH1 N 0.695 -10.968 16.946 1.00 . A A . 239 ARG NH1 1 1
8 6408 1 1 38 ARG NH2 N 1.449 -12.672 18.264 1.00 . A A . 239 ARG NH2 1 1
8 6409 1 1 38 ARG O O -5.646 -11.781 19.555 1.00 . A A . 239 ARG O 1 1
8 6410 1 1 39 ILE C C -7.996 -9.744 20.095 1.00 . A A . 240 ILE C 1 1
8 6411 1 1 39 ILE CA C -6.806 -9.231 19.241 1.00 . A A . 240 ILE CA 1 1
8 6412 1 1 39 ILE CB C -7.126 -7.805 18.631 1.00 . A A . 240 ILE CB 1 1
8 6413 1 1 39 ILE CD1 C -6.117 -5.920 17.134 1.00 . A A . 240 ILE CD1 1 1
8 6414 1 1 39 ILE CG1 C -5.876 -7.229 17.880 1.00 . A A . 240 ILE CG1 1 1
8 6415 1 1 39 ILE CG2 C -7.623 -6.801 19.706 1.00 . A A . 240 ILE CG2 1 1
8 6416 1 1 39 ILE H H -6.643 -9.953 17.235 1.00 . A A . 240 ILE H 1 1
8 6417 1 1 39 ILE HA H -5.928 -9.142 19.883 1.00 . A A . 240 ILE HA 1 1
8 6418 1 1 39 ILE HB H -7.931 -7.937 17.910 1.00 . A A . 240 ILE HB 1 1
8 6419 1 1 39 ILE HD11 H -5.210 -5.627 16.627 1.00 . A A . 240 ILE HD11 1 1
8 6420 1 1 39 ILE HD12 H -6.400 -5.149 17.836 1.00 . A A . 240 ILE HD12 1 1
8 6421 1 1 39 ILE HD13 H -6.907 -6.054 16.406 1.00 . A A . 240 ILE HD13 1 1
8 6422 1 1 39 ILE HG12 H -5.082 -7.047 18.592 1.00 . A A . 240 ILE HG12 1 1
8 6423 1 1 39 ILE HG13 H -5.529 -7.956 17.157 1.00 . A A . 240 ILE HG13 1 1
8 6424 1 1 39 ILE HG21 H -7.840 -5.845 19.244 1.00 . A A . 240 ILE HG21 1 1
8 6425 1 1 39 ILE HG22 H -6.861 -6.666 20.462 1.00 . A A . 240 ILE HG22 1 1
8 6426 1 1 39 ILE HG23 H -8.523 -7.179 20.173 1.00 . A A . 240 ILE HG23 1 1
8 6427 1 1 39 ILE N N -6.489 -10.207 18.172 1.00 . A A . 240 ILE N 1 1
8 6428 1 1 39 ILE O O -8.021 -9.567 21.316 1.00 . A A . 240 ILE O 1 1
8 6429 1 1 40 LYS C C -10.001 -12.274 20.771 1.00 . A A . 241 LYS C 1 1
8 6430 1 1 40 LYS CA C -10.198 -10.907 20.072 1.00 . A A . 241 LYS CA 1 1
8 6431 1 1 40 LYS CB C -11.335 -10.998 19.013 1.00 . A A . 241 LYS CB 1 1
8 6432 1 1 40 LYS CD C -12.616 -8.861 19.688 1.00 . A A . 241 LYS CD 1 1
8 6433 1 1 40 LYS CE C -13.191 -7.504 19.235 1.00 . A A . 241 LYS CE 1 1
8 6434 1 1 40 LYS CG C -11.885 -9.629 18.548 1.00 . A A . 241 LYS CG 1 1
8 6435 1 1 40 LYS H H -8.831 -10.576 18.473 1.00 . A A . 241 LYS H 1 1
8 6436 1 1 40 LYS HA H -10.493 -10.179 20.826 1.00 . A A . 241 LYS HA 1 1
8 6437 1 1 40 LYS HB2 H -10.954 -11.527 18.141 1.00 . A A . 241 LYS HB2 1 1
8 6438 1 1 40 LYS HB3 H -12.162 -11.574 19.424 1.00 . A A . 241 LYS HB3 1 1
8 6439 1 1 40 LYS HD2 H -13.429 -9.473 20.058 1.00 . A A . 241 LYS HD2 1 1
8 6440 1 1 40 LYS HD3 H -11.914 -8.685 20.500 1.00 . A A . 241 LYS HD3 1 1
8 6441 1 1 40 LYS HE2 H -13.924 -7.671 18.458 1.00 . A A . 241 LYS HE2 1 1
8 6442 1 1 40 LYS HE3 H -13.674 -7.024 20.079 1.00 . A A . 241 LYS HE3 1 1
8 6443 1 1 40 LYS HG2 H -11.055 -9.025 18.191 1.00 . A A . 241 LYS HG2 1 1
8 6444 1 1 40 LYS HG3 H -12.579 -9.794 17.732 1.00 . A A . 241 LYS HG3 1 1
8 6445 1 1 40 LYS HZ1 H -11.760 -6.970 17.818 1.00 . A A . 241 LYS HZ1 1 1
8 6446 1 1 40 LYS HZ2 H -11.374 -6.499 19.396 1.00 . A A . 241 LYS HZ2 1 1
8 6447 1 1 40 LYS HZ3 H -12.548 -5.653 18.525 1.00 . A A . 241 LYS HZ3 1 1
8 6448 1 1 40 LYS N N -8.959 -10.409 19.431 1.00 . A A . 241 LYS N 1 1
8 6449 1 1 40 LYS NZ N -12.145 -6.595 18.708 1.00 . A A . 241 LYS NZ 1 1
8 6450 1 1 40 LYS O O -10.604 -12.523 21.812 1.00 . A A . 241 LYS O 1 1
8 6451 1 1 41 HIS C C -7.602 -14.878 21.213 1.00 . A A . 242 HIS C 1 1
8 6452 1 1 41 HIS CA C -9.004 -14.566 20.659 1.00 . A A . 242 HIS CA 1 1
8 6453 1 1 41 HIS CB C -9.360 -15.543 19.498 1.00 . A A . 242 HIS CB 1 1
8 6454 1 1 41 HIS CD2 C -11.524 -14.725 18.309 1.00 . A A . 242 HIS CD2 1 1
8 6455 1 1 41 HIS CE1 C -12.928 -16.157 19.185 1.00 . A A . 242 HIS CE1 1 1
8 6456 1 1 41 HIS CG C -10.819 -15.536 19.128 1.00 . A A . 242 HIS CG 1 1
8 6457 1 1 41 HIS H H -8.570 -12.830 19.485 1.00 . A A . 242 HIS H 1 1
8 6458 1 1 41 HIS HA H -9.709 -14.731 21.470 1.00 . A A . 242 HIS HA 1 1
8 6459 1 1 41 HIS HB2 H -8.791 -15.277 18.614 1.00 . A A . 242 HIS HB2 1 1
8 6460 1 1 41 HIS HB3 H -9.103 -16.559 19.783 1.00 . A A . 242 HIS HB3 1 1
8 6461 1 1 41 HIS HD1 H -11.533 -17.150 20.286 1.00 . A A . 242 HIS HD1 1 1
8 6462 1 1 41 HIS HD2 H -11.131 -13.914 17.708 1.00 . A A . 242 HIS HD2 1 1
8 6463 1 1 41 HIS HE1 H -13.839 -16.693 19.425 1.00 . A A . 242 HIS HE1 1 1
8 6464 1 1 41 HIS HE2 H -13.539 -14.837 17.757 1.00 . A A . 242 HIS HE2 1 1
8 6465 1 1 41 HIS N N -9.143 -13.146 20.208 1.00 . A A . 242 HIS N 1 1
8 6466 1 1 41 HIS ND1 N -11.734 -16.423 19.658 1.00 . A A . 242 HIS ND1 1 1
8 6467 1 1 41 HIS NE2 N -12.831 -15.133 18.364 1.00 . A A . 242 HIS NE2 1 1
8 6468 1 1 41 HIS O O -7.344 -16.014 21.638 1.00 . A A . 242 HIS O 1 1
8 6469 1 1 42 GLY C C -4.525 -15.042 20.965 1.00 . A A . 243 GLY C 1 1
8 6470 1 1 42 GLY CA C -5.350 -14.000 21.720 1.00 . A A . 243 GLY CA 1 1
8 6471 1 1 42 GLY H H -6.984 -13.011 20.819 1.00 . A A . 243 GLY H 1 1
8 6472 1 1 42 GLY HA2 H -4.862 -13.036 21.622 1.00 . A A . 243 GLY HA2 1 1
8 6473 1 1 42 GLY HA3 H -5.386 -14.253 22.775 1.00 . A A . 243 GLY HA3 1 1
8 6474 1 1 42 GLY N N -6.712 -13.870 21.201 1.00 . A A . 243 GLY N 1 1
8 6475 1 1 42 GLY O O -4.117 -14.814 19.826 1.00 . A A . 243 GLY O 1 1
8 6476 1 1 43 ASN C C -4.219 -18.436 20.441 1.00 . A A . 244 ASN C 1 1
8 6477 1 1 43 ASN CA C -3.446 -17.283 21.125 1.00 . A A . 244 ASN CA 1 1
8 6478 1 1 43 ASN CB C -2.607 -17.831 22.321 1.00 . A A . 244 ASN CB 1 1
8 6479 1 1 43 ASN CG C -3.451 -18.492 23.429 1.00 . A A . 244 ASN CG 1 1
8 6480 1 1 43 ASN H H -4.855 -16.365 22.423 1.00 . A A . 244 ASN H 1 1
8 6481 1 1 43 ASN HA H -2.762 -16.858 20.394 1.00 . A A . 244 ASN HA 1 1
8 6482 1 1 43 ASN HB2 H -1.901 -18.561 21.947 1.00 . A A . 244 ASN HB2 1 1
8 6483 1 1 43 ASN HB3 H -2.055 -17.013 22.766 1.00 . A A . 244 ASN HB3 1 1
8 6484 1 1 43 ASN HD21 H -1.965 -19.725 23.891 1.00 . A A . 244 ASN HD21 1 1
8 6485 1 1 43 ASN HD22 H -3.405 -19.907 24.830 1.00 . A A . 244 ASN HD22 1 1
8 6486 1 1 43 ASN N N -4.345 -16.209 21.599 1.00 . A A . 244 ASN N 1 1
8 6487 1 1 43 ASN ND2 N -2.883 -19.474 24.118 1.00 . A A . 244 ASN ND2 1 1
8 6488 1 1 43 ASN O O -3.617 -19.456 20.112 1.00 . A A . 244 ASN O 1 1
8 6489 1 1 43 ASN OD1 O -4.602 -18.126 23.659 1.00 . A A . 244 ASN OD1 1 1
8 6490 1 1 44 ASP C C -6.228 -19.227 18.037 1.00 . A A . 245 ASP C 1 1
8 6491 1 1 44 ASP CA C -6.385 -19.297 19.567 1.00 . A A . 245 ASP CA 1 1
8 6492 1 1 44 ASP CB C -7.879 -19.149 19.989 1.00 . A A . 245 ASP CB 1 1
8 6493 1 1 44 ASP CG C -8.148 -19.699 21.393 1.00 . A A . 245 ASP CG 1 1
8 6494 1 1 44 ASP H H -5.969 -17.447 20.546 1.00 . A A . 245 ASP H 1 1
8 6495 1 1 44 ASP HA H -6.033 -20.275 19.888 1.00 . A A . 245 ASP HA 1 1
8 6496 1 1 44 ASP HB2 H -8.148 -18.096 19.966 1.00 . A A . 245 ASP HB2 1 1
8 6497 1 1 44 ASP HB3 H -8.512 -19.678 19.278 1.00 . A A . 245 ASP HB3 1 1
8 6498 1 1 44 ASP N N -5.544 -18.274 20.237 1.00 . A A . 245 ASP N 1 1
8 6499 1 1 44 ASP O O -7.144 -18.819 17.316 1.00 . A A . 245 ASP O 1 1
8 6500 1 1 44 ASP OD1 O -7.960 -18.962 22.383 1.00 . A A . 245 ASP OD1 1 1
8 6501 1 1 44 ASP OD2 O -8.536 -20.880 21.512 1.00 . A A . 245 ASP OD2 1 1
8 6502 1 1 45 TRP C C -5.592 -20.593 15.310 1.00 . A A . 246 TRP C 1 1
8 6503 1 1 45 TRP CA C -4.687 -19.661 16.129 1.00 . A A . 246 TRP CA 1 1
8 6504 1 1 45 TRP CB C -3.209 -20.078 15.957 1.00 . A A . 246 TRP CB 1 1
8 6505 1 1 45 TRP CD1 C -1.548 -19.249 17.747 1.00 . A A . 246 TRP CD1 1 1
8 6506 1 1 45 TRP CD2 C -1.872 -17.825 16.049 1.00 . A A . 246 TRP CD2 1 1
8 6507 1 1 45 TRP CE2 C -0.942 -17.261 16.935 1.00 . A A . 246 TRP CE2 1 1
8 6508 1 1 45 TRP CE3 C -2.229 -17.113 14.900 1.00 . A A . 246 TRP CE3 1 1
8 6509 1 1 45 TRP CG C -2.240 -19.106 16.575 1.00 . A A . 246 TRP CG 1 1
8 6510 1 1 45 TRP CH2 C -0.739 -15.340 15.587 1.00 . A A . 246 TRP CH2 1 1
8 6511 1 1 45 TRP CZ2 C -0.371 -16.013 16.719 1.00 . A A . 246 TRP CZ2 1 1
8 6512 1 1 45 TRP CZ3 C -1.666 -15.875 14.688 1.00 . A A . 246 TRP CZ3 1 1
8 6513 1 1 45 TRP H H -4.395 -20.007 18.200 1.00 . A A . 246 TRP H 1 1
8 6514 1 1 45 TRP HA H -4.811 -18.647 15.755 1.00 . A A . 246 TRP HA 1 1
8 6515 1 1 45 TRP HB2 H -3.056 -21.052 16.412 1.00 . A A . 246 TRP HB2 1 1
8 6516 1 1 45 TRP HB3 H -2.975 -20.149 14.900 1.00 . A A . 246 TRP HB3 1 1
8 6517 1 1 45 TRP HD1 H -1.610 -20.113 18.396 1.00 . A A . 246 TRP HD1 1 1
8 6518 1 1 45 TRP HE1 H -0.169 -18.016 18.732 1.00 . A A . 246 TRP HE1 1 1
8 6519 1 1 45 TRP HE3 H -2.943 -17.515 14.194 1.00 . A A . 246 TRP HE3 1 1
8 6520 1 1 45 TRP HH2 H -0.323 -14.364 15.380 1.00 . A A . 246 TRP HH2 1 1
8 6521 1 1 45 TRP HZ2 H 0.345 -15.586 17.409 1.00 . A A . 246 TRP HZ2 1 1
8 6522 1 1 45 TRP HZ3 H -1.932 -15.310 13.805 1.00 . A A . 246 TRP HZ3 1 1
8 6523 1 1 45 TRP N N -5.049 -19.661 17.558 1.00 . A A . 246 TRP N 1 1
8 6524 1 1 45 TRP NE1 N -0.762 -18.148 17.963 1.00 . A A . 246 TRP NE1 1 1
8 6525 1 1 45 TRP O O -5.744 -20.401 14.103 1.00 . A A . 246 TRP O 1 1
8 6526 1 1 46 ALA C C -8.405 -21.792 14.960 1.00 . A A . 247 ALA C 1 1
8 6527 1 1 46 ALA CA C -7.130 -22.541 15.386 1.00 . A A . 247 ALA CA 1 1
8 6528 1 1 46 ALA CB C -7.454 -23.685 16.362 1.00 . A A . 247 ALA CB 1 1
8 6529 1 1 46 ALA H H -5.915 -21.733 16.925 1.00 . A A . 247 ALA H 1 1
8 6530 1 1 46 ALA HA H -6.665 -22.979 14.503 1.00 . A A . 247 ALA HA 1 1
8 6531 1 1 46 ALA HB1 H -8.138 -24.385 15.896 1.00 . A A . 247 ALA HB1 1 1
8 6532 1 1 46 ALA HB2 H -7.907 -23.287 17.258 1.00 . A A . 247 ALA HB2 1 1
8 6533 1 1 46 ALA HB3 H -6.542 -24.207 16.630 1.00 . A A . 247 ALA HB3 1 1
8 6534 1 1 46 ALA N N -6.161 -21.610 15.987 1.00 . A A . 247 ALA N 1 1
8 6535 1 1 46 ALA O O -8.950 -22.060 13.894 1.00 . A A . 247 ALA O 1 1
8 6536 1 1 47 THR C C -9.741 -19.011 14.349 1.00 . A A . 248 THR C 1 1
8 6537 1 1 47 THR CA C -10.023 -19.980 15.520 1.00 . A A . 248 THR CA 1 1
8 6538 1 1 47 THR CB C -10.443 -19.160 16.785 1.00 . A A . 248 THR CB 1 1
8 6539 1 1 47 THR CG2 C -11.722 -18.331 16.546 1.00 . A A . 248 THR CG2 1 1
8 6540 1 1 47 THR H H -8.339 -20.676 16.629 1.00 . A A . 248 THR H 1 1
8 6541 1 1 47 THR HA H -10.843 -20.637 15.248 1.00 . A A . 248 THR HA 1 1
8 6542 1 1 47 THR HB H -9.631 -18.481 17.043 1.00 . A A . 248 THR HB 1 1
8 6543 1 1 47 THR HG1 H -9.865 -20.589 18.011 1.00 . A A . 248 THR HG1 1 1
8 6544 1 1 47 THR HG21 H -12.541 -18.986 16.284 1.00 . A A . 248 THR HG21 1 1
8 6545 1 1 47 THR HG22 H -11.557 -17.625 15.738 1.00 . A A . 248 THR HG22 1 1
8 6546 1 1 47 THR HG23 H -11.974 -17.787 17.443 1.00 . A A . 248 THR HG23 1 1
8 6547 1 1 47 THR N N -8.837 -20.829 15.800 1.00 . A A . 248 THR N 1 1
8 6548 1 1 47 THR O O -10.563 -18.880 13.427 1.00 . A A . 248 THR O 1 1
8 6549 1 1 47 THR OG1 O -10.653 -20.052 17.888 1.00 . A A . 248 THR OG1 1 1
8 6550 1 1 48 ILE C C -8.079 -18.123 11.983 1.00 . A A . 249 ILE C 1 1
8 6551 1 1 48 ILE CA C -8.091 -17.410 13.366 1.00 . A A . 249 ILE CA 1 1
8 6552 1 1 48 ILE CB C -6.642 -16.830 13.730 1.00 . A A . 249 ILE CB 1 1
8 6553 1 1 48 ILE CD1 C -7.170 -15.974 16.162 1.00 . A A . 249 ILE CD1 1 1
8 6554 1 1 48 ILE CG1 C -6.695 -15.642 14.762 1.00 . A A . 249 ILE CG1 1 1
8 6555 1 1 48 ILE CG2 C -5.867 -16.383 12.473 1.00 . A A . 249 ILE CG2 1 1
8 6556 1 1 48 ILE H H -7.986 -18.502 15.185 1.00 . A A . 249 ILE H 1 1
8 6557 1 1 48 ILE HA H -8.792 -16.579 13.324 1.00 . A A . 249 ILE HA 1 1
8 6558 1 1 48 ILE HB H -6.074 -17.645 14.176 1.00 . A A . 249 ILE HB 1 1
8 6559 1 1 48 ILE HD11 H -6.520 -16.718 16.599 1.00 . A A . 249 ILE HD11 1 1
8 6560 1 1 48 ILE HD12 H -8.183 -16.355 16.128 1.00 . A A . 249 ILE HD12 1 1
8 6561 1 1 48 ILE HD13 H -7.144 -15.078 16.770 1.00 . A A . 249 ILE HD13 1 1
8 6562 1 1 48 ILE HG12 H -5.702 -15.224 14.874 1.00 . A A . 249 ILE HG12 1 1
8 6563 1 1 48 ILE HG13 H -7.347 -14.867 14.376 1.00 . A A . 249 ILE HG13 1 1
8 6564 1 1 48 ILE HG21 H -5.711 -17.231 11.818 1.00 . A A . 249 ILE HG21 1 1
8 6565 1 1 48 ILE HG22 H -4.902 -15.976 12.755 1.00 . A A . 249 ILE HG22 1 1
8 6566 1 1 48 ILE HG23 H -6.431 -15.626 11.944 1.00 . A A . 249 ILE HG23 1 1
8 6567 1 1 48 ILE N N -8.562 -18.345 14.410 1.00 . A A . 249 ILE N 1 1
8 6568 1 1 48 ILE O O -8.753 -17.685 11.034 1.00 . A A . 249 ILE O 1 1
8 6569 1 1 49 GLY C C -8.498 -20.610 10.172 1.00 . A A . 250 GLY C 1 1
8 6570 1 1 49 GLY CA C -7.183 -20.046 10.700 1.00 . A A . 250 GLY CA 1 1
8 6571 1 1 49 GLY H H -6.921 -19.568 12.738 1.00 . A A . 250 GLY H 1 1
8 6572 1 1 49 GLY HA2 H -6.731 -19.423 9.938 1.00 . A A . 250 GLY HA2 1 1
8 6573 1 1 49 GLY HA3 H -6.512 -20.869 10.910 1.00 . A A . 250 GLY HA3 1 1
8 6574 1 1 49 GLY N N -7.351 -19.259 11.923 1.00 . A A . 250 GLY N 1 1
8 6575 1 1 49 GLY O O -8.727 -20.610 8.964 1.00 . A A . 250 GLY O 1 1
8 6576 1 1 50 ALA C C -11.586 -20.589 10.043 1.00 . A A . 251 ALA C 1 1
8 6577 1 1 50 ALA CA C -10.694 -21.624 10.753 1.00 . A A . 251 ALA CA 1 1
8 6578 1 1 50 ALA CB C -11.392 -22.137 12.017 1.00 . A A . 251 ALA CB 1 1
8 6579 1 1 50 ALA H H -9.114 -21.002 12.037 1.00 . A A . 251 ALA H 1 1
8 6580 1 1 50 ALA HA H -10.533 -22.474 10.088 1.00 . A A . 251 ALA HA 1 1
8 6581 1 1 50 ALA HB1 H -12.341 -22.593 11.756 1.00 . A A . 251 ALA HB1 1 1
8 6582 1 1 50 ALA HB2 H -11.566 -21.315 12.697 1.00 . A A . 251 ALA HB2 1 1
8 6583 1 1 50 ALA HB3 H -10.764 -22.871 12.505 1.00 . A A . 251 ALA HB3 1 1
8 6584 1 1 50 ALA N N -9.371 -21.058 11.091 1.00 . A A . 251 ALA N 1 1
8 6585 1 1 50 ALA O O -12.211 -20.890 9.021 1.00 . A A . 251 ALA O 1 1
8 6586 1 1 51 ALA C C -11.910 -17.692 8.756 1.00 . A A . 252 ALA C 1 1
8 6587 1 1 51 ALA CA C -12.455 -18.267 10.077 1.00 . A A . 252 ALA CA 1 1
8 6588 1 1 51 ALA CB C -12.582 -17.176 11.140 1.00 . A A . 252 ALA CB 1 1
8 6589 1 1 51 ALA H H -11.002 -19.175 11.341 1.00 . A A . 252 ALA H 1 1
8 6590 1 1 51 ALA HA H -13.449 -18.671 9.897 1.00 . A A . 252 ALA HA 1 1
8 6591 1 1 51 ALA HB1 H -13.241 -16.388 10.786 1.00 . A A . 252 ALA HB1 1 1
8 6592 1 1 51 ALA HB2 H -11.608 -16.755 11.352 1.00 . A A . 252 ALA HB2 1 1
8 6593 1 1 51 ALA HB3 H -12.990 -17.597 12.049 1.00 . A A . 252 ALA HB3 1 1
8 6594 1 1 51 ALA N N -11.601 -19.359 10.583 1.00 . A A . 252 ALA N 1 1
8 6595 1 1 51 ALA O O -12.664 -17.133 7.956 1.00 . A A . 252 ALA O 1 1
8 6596 1 1 52 LEU C C -10.042 -18.587 6.231 1.00 . A A . 253 LEU C 1 1
8 6597 1 1 52 LEU CA C -9.923 -17.459 7.281 1.00 . A A . 253 LEU CA 1 1
8 6598 1 1 52 LEU CB C -8.431 -17.171 7.552 1.00 . A A . 253 LEU CB 1 1
8 6599 1 1 52 LEU CD1 C -6.657 -15.853 8.811 1.00 . A A . 253 LEU CD1 1 1
8 6600 1 1 52 LEU CD2 C -8.426 -14.618 7.465 1.00 . A A . 253 LEU CD2 1 1
8 6601 1 1 52 LEU CG C -8.116 -15.863 8.331 1.00 . A A . 253 LEU CG 1 1
8 6602 1 1 52 LEU H H -10.032 -18.151 9.296 1.00 . A A . 253 LEU H 1 1
8 6603 1 1 52 LEU HA H -10.392 -16.558 6.889 1.00 . A A . 253 LEU HA 1 1
8 6604 1 1 52 LEU HB2 H -8.028 -18.014 8.112 1.00 . A A . 253 LEU HB2 1 1
8 6605 1 1 52 LEU HB3 H -7.907 -17.130 6.598 1.00 . A A . 253 LEU HB3 1 1
8 6606 1 1 52 LEU HD11 H -5.984 -15.926 7.966 1.00 . A A . 253 LEU HD11 1 1
8 6607 1 1 52 LEU HD12 H -6.486 -16.691 9.478 1.00 . A A . 253 LEU HD12 1 1
8 6608 1 1 52 LEU HD13 H -6.457 -14.934 9.349 1.00 . A A . 253 LEU HD13 1 1
8 6609 1 1 52 LEU HD21 H -9.477 -14.606 7.204 1.00 . A A . 253 LEU HD21 1 1
8 6610 1 1 52 LEU HD22 H -7.833 -14.637 6.558 1.00 . A A . 253 LEU HD22 1 1
8 6611 1 1 52 LEU HD23 H -8.194 -13.722 8.025 1.00 . A A . 253 LEU HD23 1 1
8 6612 1 1 52 LEU HG H -8.745 -15.819 9.214 1.00 . A A . 253 LEU HG 1 1
8 6613 1 1 52 LEU N N -10.590 -17.818 8.552 1.00 . A A . 253 LEU N 1 1
8 6614 1 1 52 LEU O O -9.913 -18.334 5.029 1.00 . A A . 253 LEU O 1 1
8 6615 1 1 53 GLY C C -8.742 -21.423 5.524 1.00 . A A . 254 GLY C 1 1
8 6616 1 1 53 GLY CA C -10.189 -21.018 5.831 1.00 . A A . 254 GLY CA 1 1
8 6617 1 1 53 GLY H H -10.450 -19.948 7.656 1.00 . A A . 254 GLY H 1 1
8 6618 1 1 53 GLY HA2 H -10.683 -21.841 6.332 1.00 . A A . 254 GLY HA2 1 1
8 6619 1 1 53 GLY HA3 H -10.709 -20.818 4.902 1.00 . A A . 254 GLY HA3 1 1
8 6620 1 1 53 GLY N N -10.257 -19.830 6.700 1.00 . A A . 254 GLY N 1 1
8 6621 1 1 53 GLY O O -8.479 -22.184 4.586 1.00 . A A . 254 GLY O 1 1
8 6622 1 1 54 ARG C C -5.970 -22.182 7.302 1.00 . A A . 255 ARG C 1 1
8 6623 1 1 54 ARG CA C -6.363 -21.138 6.238 1.00 . A A . 255 ARG CA 1 1
8 6624 1 1 54 ARG CB C -5.568 -19.811 6.459 1.00 . A A . 255 ARG CB 1 1
8 6625 1 1 54 ARG CD C -5.562 -18.892 4.008 1.00 . A A . 255 ARG CD 1 1
8 6626 1 1 54 ARG CG C -5.904 -18.635 5.496 1.00 . A A . 255 ARG CG 1 1
8 6627 1 1 54 ARG CZ C -7.625 -19.398 2.676 1.00 . A A . 255 ARG CZ 1 1
8 6628 1 1 54 ARG H H -8.112 -20.256 7.014 1.00 . A A . 255 ARG H 1 1
8 6629 1 1 54 ARG HA H -6.129 -21.534 5.251 1.00 . A A . 255 ARG HA 1 1
8 6630 1 1 54 ARG HB2 H -5.753 -19.463 7.471 1.00 . A A . 255 ARG HB2 1 1
8 6631 1 1 54 ARG HB3 H -4.505 -20.024 6.368 1.00 . A A . 255 ARG HB3 1 1
8 6632 1 1 54 ARG HD2 H -5.534 -17.942 3.480 1.00 . A A . 255 ARG HD2 1 1
8 6633 1 1 54 ARG HD3 H -4.582 -19.348 3.947 1.00 . A A . 255 ARG HD3 1 1
8 6634 1 1 54 ARG HE H -6.368 -20.751 3.435 1.00 . A A . 255 ARG HE 1 1
8 6635 1 1 54 ARG HG2 H -6.964 -18.430 5.565 1.00 . A A . 255 ARG HG2 1 1
8 6636 1 1 54 ARG HG3 H -5.361 -17.752 5.829 1.00 . A A . 255 ARG HG3 1 1
8 6637 1 1 54 ARG HH11 H -7.342 -17.411 2.969 1.00 . A A . 255 ARG HH11 1 1
8 6638 1 1 54 ARG HH12 H -8.745 -17.832 2.043 1.00 . A A . 255 ARG HH12 1 1
8 6639 1 1 54 ARG HH21 H -8.227 -21.283 2.262 1.00 . A A . 255 ARG HH21 1 1
8 6640 1 1 54 ARG HH22 H -9.238 -20.022 1.630 1.00 . A A . 255 ARG HH22 1 1
8 6641 1 1 54 ARG N N -7.807 -20.869 6.321 1.00 . A A . 255 ARG N 1 1
8 6642 1 1 54 ARG NE N -6.536 -19.790 3.357 1.00 . A A . 255 ARG NE 1 1
8 6643 1 1 54 ARG NH1 N -7.930 -18.112 2.555 1.00 . A A . 255 ARG NH1 1 1
8 6644 1 1 54 ARG NH2 N -8.428 -20.308 2.154 1.00 . A A . 255 ARG NH2 1 1
8 6645 1 1 54 ARG O O -6.833 -22.709 8.024 1.00 . A A . 255 ARG O 1 1
8 6646 1 1 55 SER C C -3.637 -22.528 9.639 1.00 . A A . 256 SER C 1 1
8 6647 1 1 55 SER CA C -4.115 -23.368 8.430 1.00 . A A . 256 SER CA 1 1
8 6648 1 1 55 SER CB C -2.965 -24.221 7.843 1.00 . A A . 256 SER CB 1 1
8 6649 1 1 55 SER H H -4.057 -22.124 6.713 1.00 . A A . 256 SER H 1 1
8 6650 1 1 55 SER HA H -4.905 -24.037 8.763 1.00 . A A . 256 SER HA 1 1
8 6651 1 1 55 SER HB2 H -2.159 -23.578 7.520 1.00 . A A . 256 SER HB2 1 1
8 6652 1 1 55 SER HB3 H -2.596 -24.908 8.592 1.00 . A A . 256 SER HB3 1 1
8 6653 1 1 55 SER HG H -4.370 -25.037 6.723 1.00 . A A . 256 SER HG 1 1
8 6654 1 1 55 SER N N -4.666 -22.489 7.386 1.00 . A A . 256 SER N 1 1
8 6655 1 1 55 SER O O -3.068 -21.446 9.461 1.00 . A A . 256 SER O 1 1
8 6656 1 1 55 SER OG O -3.406 -24.974 6.719 1.00 . A A . 256 SER OG 1 1
8 6657 1 1 56 ALA C C -2.067 -22.107 12.290 1.00 . A A . 257 ALA C 1 1
8 6658 1 1 56 ALA CA C -3.576 -22.379 12.135 1.00 . A A . 257 ALA CA 1 1
8 6659 1 1 56 ALA CB C -4.084 -23.248 13.292 1.00 . A A . 257 ALA CB 1 1
8 6660 1 1 56 ALA H H -4.316 -23.933 10.890 1.00 . A A . 257 ALA H 1 1
8 6661 1 1 56 ALA HA H -4.114 -21.437 12.162 1.00 . A A . 257 ALA HA 1 1
8 6662 1 1 56 ALA HB1 H -3.914 -22.742 14.234 1.00 . A A . 257 ALA HB1 1 1
8 6663 1 1 56 ALA HB2 H -3.565 -24.197 13.292 1.00 . A A . 257 ALA HB2 1 1
8 6664 1 1 56 ALA HB3 H -5.144 -23.423 13.170 1.00 . A A . 257 ALA HB3 1 1
8 6665 1 1 56 ALA N N -3.889 -23.049 10.854 1.00 . A A . 257 ALA N 1 1
8 6666 1 1 56 ALA O O -1.643 -21.015 12.705 1.00 . A A . 257 ALA O 1 1
8 6667 1 1 57 SER C C 0.760 -22.116 10.933 1.00 . A A . 258 SER C 1 1
8 6668 1 1 57 SER CA C 0.192 -23.048 12.020 1.00 . A A . 258 SER CA 1 1
8 6669 1 1 57 SER CB C 0.799 -24.458 11.887 1.00 . A A . 258 SER CB 1 1
8 6670 1 1 57 SER H H -1.682 -23.937 11.600 1.00 . A A . 258 SER H 1 1
8 6671 1 1 57 SER HA H 0.449 -22.647 12.998 1.00 . A A . 258 SER HA 1 1
8 6672 1 1 57 SER HB2 H 0.305 -25.126 12.579 1.00 . A A . 258 SER HB2 1 1
8 6673 1 1 57 SER HB3 H 0.654 -24.825 10.878 1.00 . A A . 258 SER HB3 1 1
8 6674 1 1 57 SER HG H 2.640 -23.803 11.639 1.00 . A A . 258 SER HG 1 1
8 6675 1 1 57 SER N N -1.268 -23.117 11.936 1.00 . A A . 258 SER N 1 1
8 6676 1 1 57 SER O O 1.816 -21.523 11.130 1.00 . A A . 258 SER O 1 1
8 6677 1 1 57 SER OG O 2.186 -24.464 12.183 1.00 . A A . 258 SER OG 1 1
8 6678 1 1 58 SER C C 0.244 -19.660 8.947 1.00 . A A . 259 SER C 1 1
8 6679 1 1 58 SER CA C 0.467 -21.157 8.657 1.00 . A A . 259 SER CA 1 1
8 6680 1 1 58 SER CB C -0.278 -21.577 7.373 1.00 . A A . 259 SER CB 1 1
8 6681 1 1 58 SER H H -0.801 -22.493 9.716 1.00 . A A . 259 SER H 1 1
8 6682 1 1 58 SER HA H 1.530 -21.326 8.503 1.00 . A A . 259 SER HA 1 1
8 6683 1 1 58 SER HB2 H -1.341 -21.420 7.496 1.00 . A A . 259 SER HB2 1 1
8 6684 1 1 58 SER HB3 H 0.073 -20.988 6.536 1.00 . A A . 259 SER HB3 1 1
8 6685 1 1 58 SER HG H 0.695 -23.278 7.577 1.00 . A A . 259 SER HG 1 1
8 6686 1 1 58 SER N N 0.043 -21.997 9.792 1.00 . A A . 259 SER N 1 1
8 6687 1 1 58 SER O O 1.093 -18.835 8.611 1.00 . A A . 259 SER O 1 1
8 6688 1 1 58 SER OG O -0.067 -22.951 7.080 1.00 . A A . 259 SER OG 1 1
8 6689 1 1 59 VAL C C -0.317 -17.472 11.139 1.00 . A A . 260 VAL C 1 1
8 6690 1 1 59 VAL CA C -1.210 -17.927 9.969 1.00 . A A . 260 VAL CA 1 1
8 6691 1 1 59 VAL CB C -2.735 -17.722 10.329 1.00 . A A . 260 VAL CB 1 1
8 6692 1 1 59 VAL CG1 C -3.638 -18.001 9.107 1.00 . A A . 260 VAL CG1 1 1
8 6693 1 1 59 VAL CG2 C -3.169 -18.582 11.539 1.00 . A A . 260 VAL CG2 1 1
8 6694 1 1 59 VAL H H -1.546 -20.020 9.794 1.00 . A A . 260 VAL H 1 1
8 6695 1 1 59 VAL HA H -0.983 -17.298 9.109 1.00 . A A . 260 VAL HA 1 1
8 6696 1 1 59 VAL HB H -2.871 -16.674 10.600 1.00 . A A . 260 VAL HB 1 1
8 6697 1 1 59 VAL HG11 H -3.486 -19.016 8.756 1.00 . A A . 260 VAL HG11 1 1
8 6698 1 1 59 VAL HG12 H -3.393 -17.311 8.311 1.00 . A A . 260 VAL HG12 1 1
8 6699 1 1 59 VAL HG13 H -4.680 -17.869 9.377 1.00 . A A . 260 VAL HG13 1 1
8 6700 1 1 59 VAL HG21 H -4.213 -18.404 11.767 1.00 . A A . 260 VAL HG21 1 1
8 6701 1 1 59 VAL HG22 H -2.571 -18.330 12.406 1.00 . A A . 260 VAL HG22 1 1
8 6702 1 1 59 VAL HG23 H -3.030 -19.633 11.311 1.00 . A A . 260 VAL HG23 1 1
8 6703 1 1 59 VAL N N -0.898 -19.320 9.582 1.00 . A A . 260 VAL N 1 1
8 6704 1 1 59 VAL O O 0.047 -16.296 11.224 1.00 . A A . 260 VAL O 1 1
8 6705 1 1 60 LYS C C 2.411 -17.935 12.588 1.00 . A A . 261 LYS C 1 1
8 6706 1 1 60 LYS CA C 0.991 -18.172 13.134 1.00 . A A . 261 LYS CA 1 1
8 6707 1 1 60 LYS CB C 0.985 -19.362 14.128 1.00 . A A . 261 LYS CB 1 1
8 6708 1 1 60 LYS CD C 1.765 -20.317 16.399 1.00 . A A . 261 LYS CD 1 1
8 6709 1 1 60 LYS CE C 2.139 -21.705 15.850 1.00 . A A . 261 LYS CE 1 1
8 6710 1 1 60 LYS CG C 1.915 -19.183 15.356 1.00 . A A . 261 LYS CG 1 1
8 6711 1 1 60 LYS H H -0.367 -19.320 11.952 1.00 . A A . 261 LYS H 1 1
8 6712 1 1 60 LYS HA H 0.660 -17.277 13.656 1.00 . A A . 261 LYS HA 1 1
8 6713 1 1 60 LYS HB2 H -0.029 -19.502 14.486 1.00 . A A . 261 LYS HB2 1 1
8 6714 1 1 60 LYS HB3 H 1.285 -20.262 13.595 1.00 . A A . 261 LYS HB3 1 1
8 6715 1 1 60 LYS HD2 H 2.406 -20.098 17.249 1.00 . A A . 261 LYS HD2 1 1
8 6716 1 1 60 LYS HD3 H 0.734 -20.342 16.740 1.00 . A A . 261 LYS HD3 1 1
8 6717 1 1 60 LYS HE2 H 1.523 -21.934 14.988 1.00 . A A . 261 LYS HE2 1 1
8 6718 1 1 60 LYS HE3 H 3.181 -21.703 15.551 1.00 . A A . 261 LYS HE3 1 1
8 6719 1 1 60 LYS HG2 H 2.945 -19.154 15.015 1.00 . A A . 261 LYS HG2 1 1
8 6720 1 1 60 LYS HG3 H 1.679 -18.236 15.833 1.00 . A A . 261 LYS HG3 1 1
8 6721 1 1 60 LYS HZ1 H 2.251 -23.685 16.489 1.00 . A A . 261 LYS HZ1 1 1
8 6722 1 1 60 LYS HZ2 H 0.936 -22.830 17.117 1.00 . A A . 261 LYS HZ2 1 1
8 6723 1 1 60 LYS HZ3 H 2.487 -22.551 17.720 1.00 . A A . 261 LYS HZ3 1 1
8 6724 1 1 60 LYS N N 0.040 -18.424 12.031 1.00 . A A . 261 LYS N 1 1
8 6725 1 1 60 LYS NZ N 1.938 -22.766 16.864 1.00 . A A . 261 LYS NZ 1 1
8 6726 1 1 60 LYS O O 3.111 -17.003 13.007 1.00 . A A . 261 LYS O 1 1
8 6727 1 1 61 ASP C C 4.258 -17.440 10.129 1.00 . A A . 262 ASP C 1 1
8 6728 1 1 61 ASP CA C 4.123 -18.720 10.959 1.00 . A A . 262 ASP CA 1 1
8 6729 1 1 61 ASP CB C 4.322 -19.968 10.057 1.00 . A A . 262 ASP CB 1 1
8 6730 1 1 61 ASP CG C 5.642 -19.971 9.255 1.00 . A A . 262 ASP CG 1 1
8 6731 1 1 61 ASP H H 2.169 -19.472 11.335 1.00 . A A . 262 ASP H 1 1
8 6732 1 1 61 ASP HA H 4.884 -18.714 11.740 1.00 . A A . 262 ASP HA 1 1
8 6733 1 1 61 ASP HB2 H 4.304 -20.856 10.680 1.00 . A A . 262 ASP HB2 1 1
8 6734 1 1 61 ASP HB3 H 3.488 -20.032 9.359 1.00 . A A . 262 ASP HB3 1 1
8 6735 1 1 61 ASP N N 2.801 -18.782 11.623 1.00 . A A . 262 ASP N 1 1
8 6736 1 1 61 ASP O O 5.344 -16.870 10.032 1.00 . A A . 262 ASP O 1 1
8 6737 1 1 61 ASP OD1 O 6.707 -20.249 9.844 1.00 . A A . 262 ASP OD1 1 1
8 6738 1 1 61 ASP OD2 O 5.622 -19.696 8.028 1.00 . A A . 262 ASP OD2 1 1
8 6739 1 1 62 ARG C C 3.106 -14.524 9.560 1.00 . A A . 263 ARG C 1 1
8 6740 1 1 62 ARG CA C 3.105 -15.788 8.693 1.00 . A A . 263 ARG CA 1 1
8 6741 1 1 62 ARG CB C 1.885 -15.808 7.722 1.00 . A A . 263 ARG CB 1 1
8 6742 1 1 62 ARG CD C 3.285 -15.060 5.689 1.00 . A A . 263 ARG CD 1 1
8 6743 1 1 62 ARG CG C 2.002 -14.817 6.531 1.00 . A A . 263 ARG CG 1 1
8 6744 1 1 62 ARG CZ C 4.148 -17.428 5.441 1.00 . A A . 263 ARG CZ 1 1
8 6745 1 1 62 ARG H H 2.308 -17.488 9.684 1.00 . A A . 263 ARG H 1 1
8 6746 1 1 62 ARG HA H 4.015 -15.792 8.097 1.00 . A A . 263 ARG HA 1 1
8 6747 1 1 62 ARG HB2 H 1.790 -16.813 7.319 1.00 . A A . 263 ARG HB2 1 1
8 6748 1 1 62 ARG HB3 H 0.982 -15.578 8.279 1.00 . A A . 263 ARG HB3 1 1
8 6749 1 1 62 ARG HD2 H 3.316 -14.326 4.890 1.00 . A A . 263 ARG HD2 1 1
8 6750 1 1 62 ARG HD3 H 4.159 -14.921 6.322 1.00 . A A . 263 ARG HD3 1 1
8 6751 1 1 62 ARG HE H 2.715 -16.572 4.321 1.00 . A A . 263 ARG HE 1 1
8 6752 1 1 62 ARG HG2 H 1.134 -14.935 5.887 1.00 . A A . 263 ARG HG2 1 1
8 6753 1 1 62 ARG HG3 H 2.018 -13.801 6.915 1.00 . A A . 263 ARG HG3 1 1
8 6754 1 1 62 ARG HH11 H 5.019 -16.463 6.991 1.00 . A A . 263 ARG HH11 1 1
8 6755 1 1 62 ARG HH12 H 5.567 -18.086 6.734 1.00 . A A . 263 ARG HH12 1 1
8 6756 1 1 62 ARG HH21 H 3.477 -18.685 4.012 1.00 . A A . 263 ARG HH21 1 1
8 6757 1 1 62 ARG HH22 H 4.716 -19.319 5.047 1.00 . A A . 263 ARG HH22 1 1
8 6758 1 1 62 ARG N N 3.138 -16.993 9.539 1.00 . A A . 263 ARG N 1 1
8 6759 1 1 62 ARG NE N 3.330 -16.416 5.076 1.00 . A A . 263 ARG NE 1 1
8 6760 1 1 62 ARG NH1 N 4.980 -17.311 6.467 1.00 . A A . 263 ARG NH1 1 1
8 6761 1 1 62 ARG NH2 N 4.112 -18.565 4.783 1.00 . A A . 263 ARG NH2 1 1
8 6762 1 1 62 ARG O O 3.704 -13.512 9.183 1.00 . A A . 263 ARG O 1 1
8 6763 1 1 63 CYS C C 3.885 -13.336 12.296 1.00 . A A . 264 CYS C 1 1
8 6764 1 1 63 CYS CA C 2.461 -13.547 11.748 1.00 . A A . 264 CYS CA 1 1
8 6765 1 1 63 CYS CB C 1.489 -13.879 12.904 1.00 . A A . 264 CYS CB 1 1
8 6766 1 1 63 CYS H H 1.954 -15.437 10.927 1.00 . A A . 264 CYS H 1 1
8 6767 1 1 63 CYS HA H 2.131 -12.630 11.267 1.00 . A A . 264 CYS HA 1 1
8 6768 1 1 63 CYS HB2 H 0.500 -14.052 12.505 1.00 . A A . 264 CYS HB2 1 1
8 6769 1 1 63 CYS HB3 H 1.821 -14.778 13.414 1.00 . A A . 264 CYS HB3 1 1
8 6770 1 1 63 CYS HG H 2.569 -12.103 14.367 1.00 . A A . 264 CYS HG 1 1
8 6771 1 1 63 CYS N N 2.455 -14.616 10.735 1.00 . A A . 264 CYS N 1 1
8 6772 1 1 63 CYS O O 4.298 -12.203 12.550 1.00 . A A . 264 CYS O 1 1
8 6773 1 1 63 CYS SG S 1.348 -12.573 14.145 1.00 . A A . 264 CYS SG 1 1
8 6774 1 1 64 ARG C C 6.957 -13.910 11.791 1.00 . A A . 265 ARG C 1 1
8 6775 1 1 64 ARG CA C 6.032 -14.428 12.913 1.00 . A A . 265 ARG CA 1 1
8 6776 1 1 64 ARG CB C 6.508 -15.835 13.390 1.00 . A A . 265 ARG CB 1 1
8 6777 1 1 64 ARG CD C 8.031 -15.001 15.318 1.00 . A A . 265 ARG CD 1 1
8 6778 1 1 64 ARG CG C 7.933 -15.841 14.020 1.00 . A A . 265 ARG CG 1 1
8 6779 1 1 64 ARG CZ C 10.125 -15.274 16.711 1.00 . A A . 265 ARG CZ 1 1
8 6780 1 1 64 ARG H H 4.214 -15.326 12.270 1.00 . A A . 265 ARG H 1 1
8 6781 1 1 64 ARG HA H 6.090 -13.738 13.754 1.00 . A A . 265 ARG HA 1 1
8 6782 1 1 64 ARG HB2 H 5.803 -16.218 14.120 1.00 . A A . 265 ARG HB2 1 1
8 6783 1 1 64 ARG HB3 H 6.512 -16.506 12.536 1.00 . A A . 265 ARG HB3 1 1
8 6784 1 1 64 ARG HD2 H 7.525 -14.056 15.160 1.00 . A A . 265 ARG HD2 1 1
8 6785 1 1 64 ARG HD3 H 7.536 -15.536 16.124 1.00 . A A . 265 ARG HD3 1 1
8 6786 1 1 64 ARG HE H 9.883 -14.000 15.187 1.00 . A A . 265 ARG HE 1 1
8 6787 1 1 64 ARG HG2 H 8.217 -16.867 14.245 1.00 . A A . 265 ARG HG2 1 1
8 6788 1 1 64 ARG HG3 H 8.635 -15.440 13.295 1.00 . A A . 265 ARG HG3 1 1
8 6789 1 1 64 ARG HH11 H 8.670 -16.567 17.241 1.00 . A A . 265 ARG HH11 1 1
8 6790 1 1 64 ARG HH12 H 10.115 -16.649 18.189 1.00 . A A . 265 ARG HH12 1 1
8 6791 1 1 64 ARG HH21 H 11.760 -14.103 16.432 1.00 . A A . 265 ARG HH21 1 1
8 6792 1 1 64 ARG HH22 H 11.876 -15.254 17.731 1.00 . A A . 265 ARG HH22 1 1
8 6793 1 1 64 ARG N N 4.629 -14.454 12.458 1.00 . A A . 265 ARG N 1 1
8 6794 1 1 64 ARG NE N 9.433 -14.706 15.706 1.00 . A A . 265 ARG NE 1 1
8 6795 1 1 64 ARG NH1 N 9.595 -16.243 17.436 1.00 . A A . 265 ARG NH1 1 1
8 6796 1 1 64 ARG NH2 N 11.353 -14.847 16.980 1.00 . A A . 265 ARG NH2 1 1
8 6797 1 1 64 ARG O O 7.840 -13.104 12.047 1.00 . A A . 265 ARG O 1 1
8 6798 1 1 65 LEU C C 7.472 -12.486 9.099 1.00 . A A . 266 LEU C 1 1
8 6799 1 1 65 LEU CA C 7.553 -13.999 9.374 1.00 . A A . 266 LEU CA 1 1
8 6800 1 1 65 LEU CB C 7.110 -14.796 8.116 1.00 . A A . 266 LEU CB 1 1
8 6801 1 1 65 LEU CD1 C 9.433 -14.973 7.013 1.00 . A A . 266 LEU CD1 1 1
8 6802 1 1 65 LEU CD2 C 7.332 -15.275 5.594 1.00 . A A . 266 LEU CD2 1 1
8 6803 1 1 65 LEU CG C 7.953 -14.556 6.815 1.00 . A A . 266 LEU CG 1 1
8 6804 1 1 65 LEU H H 5.974 -14.974 10.415 1.00 . A A . 266 LEU H 1 1
8 6805 1 1 65 LEU HA H 8.581 -14.260 9.607 1.00 . A A . 266 LEU HA 1 1
8 6806 1 1 65 LEU HB2 H 7.151 -15.858 8.359 1.00 . A A . 266 LEU HB2 1 1
8 6807 1 1 65 LEU HB3 H 6.074 -14.546 7.905 1.00 . A A . 266 LEU HB3 1 1
8 6808 1 1 65 LEU HD11 H 9.985 -14.785 6.103 1.00 . A A . 266 LEU HD11 1 1
8 6809 1 1 65 LEU HD12 H 9.493 -16.027 7.254 1.00 . A A . 266 LEU HD12 1 1
8 6810 1 1 65 LEU HD13 H 9.874 -14.398 7.818 1.00 . A A . 266 LEU HD13 1 1
8 6811 1 1 65 LEU HD21 H 6.326 -14.912 5.428 1.00 . A A . 266 LEU HD21 1 1
8 6812 1 1 65 LEU HD22 H 7.298 -16.344 5.770 1.00 . A A . 266 LEU HD22 1 1
8 6813 1 1 65 LEU HD23 H 7.928 -15.080 4.712 1.00 . A A . 266 LEU HD23 1 1
8 6814 1 1 65 LEU HG H 7.954 -13.493 6.597 1.00 . A A . 266 LEU HG 1 1
8 6815 1 1 65 LEU N N 6.724 -14.369 10.548 1.00 . A A . 266 LEU N 1 1
8 6816 1 1 65 LEU O O 8.472 -11.846 8.757 1.00 . A A . 266 LEU O 1 1
8 6817 1 1 66 MET C C 6.190 -9.704 10.412 1.00 . A A . 267 MET C 1 1
8 6818 1 1 66 MET CA C 5.998 -10.485 9.091 1.00 . A A . 267 MET CA 1 1
8 6819 1 1 66 MET CB C 4.562 -10.312 8.522 1.00 . A A . 267 MET CB 1 1
8 6820 1 1 66 MET CE C 2.558 -9.047 6.324 1.00 . A A . 267 MET CE 1 1
8 6821 1 1 66 MET CG C 4.344 -11.011 7.165 1.00 . A A . 267 MET CG 1 1
8 6822 1 1 66 MET H H 5.532 -12.498 9.570 1.00 . A A . 267 MET H 1 1
8 6823 1 1 66 MET HA H 6.710 -10.098 8.368 1.00 . A A . 267 MET HA 1 1
8 6824 1 1 66 MET HB2 H 3.849 -10.720 9.227 1.00 . A A . 267 MET HB2 1 1
8 6825 1 1 66 MET HB3 H 4.358 -9.253 8.392 1.00 . A A . 267 MET HB3 1 1
8 6826 1 1 66 MET HE1 H 3.326 -8.721 5.640 1.00 . A A . 267 MET HE1 1 1
8 6827 1 1 66 MET HE2 H 2.687 -8.557 7.278 1.00 . A A . 267 MET HE2 1 1
8 6828 1 1 66 MET HE3 H 1.588 -8.796 5.920 1.00 . A A . 267 MET HE3 1 1
8 6829 1 1 66 MET HG2 H 5.029 -10.592 6.438 1.00 . A A . 267 MET HG2 1 1
8 6830 1 1 66 MET HG3 H 4.552 -12.069 7.277 1.00 . A A . 267 MET HG3 1 1
8 6831 1 1 66 MET N N 6.270 -11.924 9.283 1.00 . A A . 267 MET N 1 1
8 6832 1 1 66 MET O O 5.696 -8.581 10.564 1.00 . A A . 267 MET O 1 1
8 6833 1 1 66 MET SD S 2.663 -10.822 6.544 1.00 . A A . 267 MET SD 1 1
8 6834 1 1 67 LYS C C 8.912 -9.805 12.676 1.00 . A A . 268 LYS C 1 1
8 6835 1 1 67 LYS CA C 7.369 -9.693 12.616 1.00 . A A . 268 LYS CA 1 1
8 6836 1 1 67 LYS CB C 6.627 -10.366 13.824 1.00 . A A . 268 LYS CB 1 1
8 6837 1 1 67 LYS CD C 8.058 -10.011 15.958 1.00 . A A . 268 LYS CD 1 1
8 6838 1 1 67 LYS CE C 8.184 -9.334 17.327 1.00 . A A . 268 LYS CE 1 1
8 6839 1 1 67 LYS CG C 6.758 -9.657 15.205 1.00 . A A . 268 LYS CG 1 1
8 6840 1 1 67 LYS H H 7.216 -11.238 11.197 1.00 . A A . 268 LYS H 1 1
8 6841 1 1 67 LYS HA H 7.104 -8.635 12.586 1.00 . A A . 268 LYS HA 1 1
8 6842 1 1 67 LYS HB2 H 5.570 -10.405 13.581 1.00 . A A . 268 LYS HB2 1 1
8 6843 1 1 67 LYS HB3 H 6.985 -11.387 13.922 1.00 . A A . 268 LYS HB3 1 1
8 6844 1 1 67 LYS HD2 H 8.093 -11.085 16.099 1.00 . A A . 268 LYS HD2 1 1
8 6845 1 1 67 LYS HD3 H 8.906 -9.718 15.342 1.00 . A A . 268 LYS HD3 1 1
8 6846 1 1 67 LYS HE2 H 8.215 -8.262 17.195 1.00 . A A . 268 LYS HE2 1 1
8 6847 1 1 67 LYS HE3 H 7.333 -9.598 17.940 1.00 . A A . 268 LYS HE3 1 1
8 6848 1 1 67 LYS HG2 H 6.732 -8.585 15.050 1.00 . A A . 268 LYS HG2 1 1
8 6849 1 1 67 LYS HG3 H 5.912 -9.940 15.825 1.00 . A A . 268 LYS HG3 1 1
8 6850 1 1 67 LYS HZ1 H 9.412 -10.785 18.203 1.00 . A A . 268 LYS HZ1 1 1
8 6851 1 1 67 LYS HZ2 H 9.508 -9.270 18.946 1.00 . A A . 268 LYS HZ2 1 1
8 6852 1 1 67 LYS HZ3 H 10.263 -9.531 17.456 1.00 . A A . 268 LYS HZ3 1 1
8 6853 1 1 67 LYS N N 6.936 -10.318 11.359 1.00 . A A . 268 LYS N 1 1
8 6854 1 1 67 LYS NZ N 9.428 -9.758 18.032 1.00 . A A . 268 LYS NZ 1 1
8 6855 1 1 67 LYS O O 9.609 -8.827 12.401 1.00 . A A . 268 LYS O 1 1
8 6856 1 1 68 ASP C C 11.131 -12.819 12.755 1.00 . A A . 269 ASP C 1 1
8 6857 1 1 68 ASP CA C 10.895 -11.303 12.927 1.00 . A A . 269 ASP CA 1 1
8 6858 1 1 68 ASP CB C 11.658 -10.788 14.208 1.00 . A A . 269 ASP CB 1 1
8 6859 1 1 68 ASP CG C 11.684 -11.783 15.398 1.00 . A A . 269 ASP CG 1 1
8 6860 1 1 68 ASP H H 8.843 -11.736 13.261 1.00 . A A . 269 ASP H 1 1
8 6861 1 1 68 ASP HA H 11.294 -10.790 12.051 1.00 . A A . 269 ASP HA 1 1
8 6862 1 1 68 ASP HB2 H 12.685 -10.555 13.935 1.00 . A A . 269 ASP HB2 1 1
8 6863 1 1 68 ASP HB3 H 11.185 -9.869 14.546 1.00 . A A . 269 ASP HB3 1 1
8 6864 1 1 68 ASP N N 9.443 -11.015 12.987 1.00 . A A . 269 ASP N 1 1
8 6865 1 1 68 ASP O O 10.283 -13.638 13.114 1.00 . A A . 269 ASP O 1 1
8 6866 1 1 68 ASP OD1 O 10.665 -11.918 16.099 1.00 . A A . 269 ASP OD1 1 1
8 6867 1 1 68 ASP OD2 O 12.715 -12.466 15.618 1.00 . A A . 269 ASP OD2 1 1
8 6868 1 1 69 THR C C 14.329 -14.447 12.596 1.00 . A A . 270 THR C 1 1
8 6869 1 1 69 THR CA C 12.823 -14.544 12.209 1.00 . A A . 270 THR CA 1 1
8 6870 1 1 69 THR CB C 12.591 -15.245 10.810 1.00 . A A . 270 THR CB 1 1
8 6871 1 1 69 THR CG2 C 12.789 -16.780 10.882 1.00 . A A . 270 THR CG2 1 1
8 6872 1 1 69 THR H H 12.813 -12.475 11.760 1.00 . A A . 270 THR H 1 1
8 6873 1 1 69 THR HA H 12.311 -15.116 12.979 1.00 . A A . 270 THR HA 1 1
8 6874 1 1 69 THR HB H 13.287 -14.834 10.087 1.00 . A A . 270 THR HB 1 1
8 6875 1 1 69 THR HG1 H 10.702 -14.710 11.108 1.00 . A A . 270 THR HG1 1 1
8 6876 1 1 69 THR HG21 H 13.798 -17.003 11.210 1.00 . A A . 270 THR HG21 1 1
8 6877 1 1 69 THR HG22 H 12.629 -17.216 9.908 1.00 . A A . 270 THR HG22 1 1
8 6878 1 1 69 THR HG23 H 12.082 -17.210 11.584 1.00 . A A . 270 THR HG23 1 1
8 6879 1 1 69 THR N N 12.286 -13.168 12.202 1.00 . A A . 270 THR N 1 1
8 6880 1 1 69 THR O O 15.156 -15.296 12.263 1.00 . A A . 270 THR O 1 1
8 6881 1 1 69 THR OG1 O 11.245 -14.979 10.356 1.00 . A A . 270 THR OG1 1 1
8 6882 1 1 70 CYS C C 16.424 -13.684 15.120 1.00 . A A . 271 CYS C 1 1
8 6883 1 1 70 CYS CA C 16.000 -13.005 13.798 1.00 . A A . 271 CYS CA 1 1
8 6884 1 1 70 CYS CB C 16.024 -11.458 13.938 1.00 . A A . 271 CYS CB 1 1
8 6885 1 1 70 CYS H H 13.894 -12.860 13.745 1.00 . A A . 271 CYS H 1 1
8 6886 1 1 70 CYS HA H 16.696 -13.298 13.017 1.00 . A A . 271 CYS HA 1 1
8 6887 1 1 70 CYS HB2 H 15.700 -11.015 13.008 1.00 . A A . 271 CYS HB2 1 1
8 6888 1 1 70 CYS HB3 H 15.338 -11.161 14.723 1.00 . A A . 271 CYS HB3 1 1
8 6889 1 1 70 CYS HG H 17.914 -11.057 15.583 1.00 . A A . 271 CYS HG 1 1
8 6890 1 1 70 CYS N N 14.635 -13.399 13.395 1.00 . A A . 271 CYS N 1 1
8 6891 1 1 70 CYS O O 17.430 -13.300 15.731 1.00 . A A . 271 CYS O 1 1
8 6892 1 1 70 CYS SG S 17.637 -10.742 14.322 1.00 . A A . 271 CYS SG 1 1
8 6893 1 1 71 ASN C C 17.214 -16.165 16.855 1.00 . A A . 272 ASN C 1 1
8 6894 1 1 71 ASN CA C 15.851 -15.426 16.820 1.00 . A A . 272 ASN CA 1 1
8 6895 1 1 71 ASN CB C 14.675 -16.417 17.071 1.00 . A A . 272 ASN CB 1 1
8 6896 1 1 71 ASN CG C 14.760 -17.138 18.420 1.00 . A A . 272 ASN CG 1 1
8 6897 1 1 71 ASN H H 14.935 -15.015 14.951 1.00 . A A . 272 ASN H 1 1
8 6898 1 1 71 ASN HA H 15.840 -14.675 17.606 1.00 . A A . 272 ASN HA 1 1
8 6899 1 1 71 ASN HB2 H 13.735 -15.873 17.041 1.00 . A A . 272 ASN HB2 1 1
8 6900 1 1 71 ASN HB3 H 14.664 -17.159 16.281 1.00 . A A . 272 ASN HB3 1 1
8 6901 1 1 71 ASN HD21 H 13.969 -18.773 17.641 1.00 . A A . 272 ASN HD21 1 1
8 6902 1 1 71 ASN HD22 H 14.367 -18.858 19.317 1.00 . A A . 272 ASN HD22 1 1
8 6903 1 1 71 ASN N N 15.656 -14.717 15.536 1.00 . A A . 272 ASN N 1 1
8 6904 1 1 71 ASN ND2 N 14.322 -18.380 18.466 1.00 . A A . 272 ASN ND2 1 1
8 6905 1 1 71 ASN O O 17.311 -17.319 16.408 1.00 . A A . 272 ASN O 1 1
8 6906 1 1 71 ASN OD1 O 15.232 -16.587 19.411 1.00 . A A . 272 ASN OD1 1 1
8 6907 1 1 72 THR C C 20.130 -16.639 16.185 1.00 . A A . 273 THR C 1 1
8 6908 1 1 72 THR CA C 19.651 -15.919 17.472 1.00 . A A . 273 THR CA 1 1
8 6909 1 1 72 THR CB C 19.890 -16.790 18.765 1.00 . A A . 273 THR CB 1 1
8 6910 1 1 72 THR CG2 C 19.701 -15.964 20.053 1.00 . A A . 273 THR CG2 1 1
8 6911 1 1 72 THR H H 18.053 -14.540 17.673 1.00 . A A . 273 THR H 1 1
8 6912 1 1 72 THR HA H 20.257 -15.023 17.576 1.00 . A A . 273 THR HA 1 1
8 6913 1 1 72 THR HB H 20.909 -17.165 18.747 1.00 . A A . 273 THR HB 1 1
8 6914 1 1 72 THR HG1 H 18.699 -18.112 17.891 1.00 . A A . 273 THR HG1 1 1
8 6915 1 1 72 THR HG21 H 19.860 -16.593 20.922 1.00 . A A . 273 THR HG21 1 1
8 6916 1 1 72 THR HG22 H 18.699 -15.561 20.085 1.00 . A A . 273 THR HG22 1 1
8 6917 1 1 72 THR HG23 H 20.413 -15.150 20.067 1.00 . A A . 273 THR HG23 1 1
8 6918 1 1 72 THR N N 18.247 -15.449 17.363 1.00 . A A . 273 THR N 1 1
8 6919 1 1 72 THR O O 20.405 -17.849 16.182 1.00 . A A . 273 THR O 1 1
8 6920 1 1 72 THR OG1 O 19.001 -17.921 18.791 1.00 . A A . 273 THR OG1 1 1
8 6921 1 1 73 GLY C C 20.206 -15.367 12.667 1.00 . A A . 274 GLY C 1 1
8 6922 1 1 73 GLY CA C 20.511 -16.380 13.767 1.00 . A A . 274 GLY CA 1 1
8 6923 1 1 73 GLY H H 19.909 -14.926 15.183 1.00 . A A . 274 GLY H 1 1
8 6924 1 1 73 GLY HA2 H 21.573 -16.615 13.762 1.00 . A A . 274 GLY HA2 1 1
8 6925 1 1 73 GLY HA3 H 19.952 -17.286 13.567 1.00 . A A . 274 GLY HA3 1 1
8 6926 1 1 73 GLY N N 20.150 -15.875 15.094 1.00 . A A . 274 GLY N 1 1
8 6927 1 1 73 GLY O O 19.275 -14.555 12.849 1.00 . A A . 274 GLY O 1 1
8 6928 1 1 73 GLY OXT O 20.877 -15.389 11.608 1.00 . A A . 274 GLY OXT 1 1
9 6929 1 1 19 ASP C C -0.192 -5.282 -3.938 1.00 . A A . 220 ASP C 1 1
9 6930 1 1 19 ASP CA C 1.321 -5.210 -4.193 1.00 . A A . 220 ASP CA 1 1
9 6931 1 1 19 ASP CB C 2.004 -6.556 -3.839 1.00 . A A . 220 ASP CB 1 1
9 6932 1 1 19 ASP CG C 1.654 -7.691 -4.826 1.00 . A A . 220 ASP CG 1 1
9 6933 1 1 19 ASP H H 2.929 -4.056 -3.541 1.00 . A A . 220 ASP H 1 1
9 6934 1 1 19 ASP HA H 1.501 -4.975 -5.240 1.00 . A A . 220 ASP HA 1 1
9 6935 1 1 19 ASP HB2 H 3.081 -6.413 -3.837 1.00 . A A . 220 ASP HB2 1 1
9 6936 1 1 19 ASP HB3 H 1.704 -6.859 -2.836 1.00 . A A . 220 ASP HB3 1 1
9 6937 1 1 19 ASP N N 1.906 -4.121 -3.380 1.00 . A A . 220 ASP N 1 1
9 6938 1 1 19 ASP O O -0.668 -4.877 -2.871 1.00 . A A . 220 ASP O 1 1
9 6939 1 1 19 ASP OD1 O 2.362 -7.841 -5.842 1.00 . A A . 220 ASP OD1 1 1
9 6940 1 1 19 ASP OD2 O 0.678 -8.434 -4.593 1.00 . A A . 220 ASP OD2 1 1
9 6941 1 1 20 ARG C C -2.812 -7.301 -4.288 1.00 . A A . 221 ARG C 1 1
9 6942 1 1 20 ARG CA C -2.404 -5.932 -4.869 1.00 . A A . 221 ARG CA 1 1
9 6943 1 1 20 ARG CB C -3.004 -5.765 -6.294 1.00 . A A . 221 ARG CB 1 1
9 6944 1 1 20 ARG CD C -3.343 -4.249 -8.357 1.00 . A A . 221 ARG CD 1 1
9 6945 1 1 20 ARG CG C -2.839 -4.348 -6.904 1.00 . A A . 221 ARG CG 1 1
9 6946 1 1 20 ARG CZ C -5.509 -4.516 -9.578 1.00 . A A . 221 ARG CZ 1 1
9 6947 1 1 20 ARG H H -0.478 -6.135 -5.730 1.00 . A A . 221 ARG H 1 1
9 6948 1 1 20 ARG HA H -2.795 -5.141 -4.231 1.00 . A A . 221 ARG HA 1 1
9 6949 1 1 20 ARG HB2 H -2.524 -6.481 -6.953 1.00 . A A . 221 ARG HB2 1 1
9 6950 1 1 20 ARG HB3 H -4.067 -5.995 -6.257 1.00 . A A . 221 ARG HB3 1 1
9 6951 1 1 20 ARG HD2 H -3.257 -3.214 -8.685 1.00 . A A . 221 ARG HD2 1 1
9 6952 1 1 20 ARG HD3 H -2.728 -4.873 -8.995 1.00 . A A . 221 ARG HD3 1 1
9 6953 1 1 20 ARG HE H -5.147 -5.119 -7.704 1.00 . A A . 221 ARG HE 1 1
9 6954 1 1 20 ARG HG2 H -3.402 -3.645 -6.299 1.00 . A A . 221 ARG HG2 1 1
9 6955 1 1 20 ARG HG3 H -1.789 -4.071 -6.877 1.00 . A A . 221 ARG HG3 1 1
9 6956 1 1 20 ARG HH11 H -4.139 -3.482 -10.635 1.00 . A A . 221 ARG HH11 1 1
9 6957 1 1 20 ARG HH12 H -5.655 -3.749 -11.435 1.00 . A A . 221 ARG HH12 1 1
9 6958 1 1 20 ARG HH21 H -7.092 -5.493 -8.798 1.00 . A A . 221 ARG HH21 1 1
9 6959 1 1 20 ARG HH22 H -7.319 -4.866 -10.401 1.00 . A A . 221 ARG HH22 1 1
9 6960 1 1 20 ARG N N -0.939 -5.806 -4.930 1.00 . A A . 221 ARG N 1 1
9 6961 1 1 20 ARG NE N -4.749 -4.670 -8.486 1.00 . A A . 221 ARG NE 1 1
9 6962 1 1 20 ARG NH1 N -5.062 -3.867 -10.633 1.00 . A A . 221 ARG NH1 1 1
9 6963 1 1 20 ARG NH2 N -6.734 -5.001 -9.596 1.00 . A A . 221 ARG NH2 1 1
9 6964 1 1 20 ARG O O -3.484 -7.373 -3.248 1.00 . A A . 221 ARG O 1 1
9 6965 1 1 21 ASN C C -2.043 -10.744 -5.593 1.00 . A A . 222 ASN C 1 1
9 6966 1 1 21 ASN CA C -2.877 -9.748 -4.754 1.00 . A A . 222 ASN CA 1 1
9 6967 1 1 21 ASN CB C -4.390 -9.817 -5.179 1.00 . A A . 222 ASN CB 1 1
9 6968 1 1 21 ASN CG C -5.174 -11.049 -4.680 1.00 . A A . 222 ASN CG 1 1
9 6969 1 1 21 ASN H H -1.659 -8.244 -5.634 1.00 . A A . 222 ASN H 1 1
9 6970 1 1 21 ASN HA H -2.773 -9.993 -3.702 1.00 . A A . 222 ASN HA 1 1
9 6971 1 1 21 ASN HB2 H -4.889 -8.934 -4.793 1.00 . A A . 222 ASN HB2 1 1
9 6972 1 1 21 ASN HB3 H -4.455 -9.796 -6.261 1.00 . A A . 222 ASN HB3 1 1
9 6973 1 1 21 ASN HD21 H -6.882 -10.034 -4.765 1.00 . A A . 222 ASN HD21 1 1
9 6974 1 1 21 ASN HD22 H -7.000 -11.670 -4.225 1.00 . A A . 222 ASN HD22 1 1
9 6975 1 1 21 ASN N N -2.370 -8.376 -4.971 1.00 . A A . 222 ASN N 1 1
9 6976 1 1 21 ASN ND2 N -6.484 -10.904 -4.545 1.00 . A A . 222 ASN ND2 1 1
9 6977 1 1 21 ASN O O -1.465 -10.371 -6.623 1.00 . A A . 222 ASN O 1 1
9 6978 1 1 21 ASN OD1 O -4.629 -12.121 -4.425 1.00 . A A . 222 ASN OD1 1 1
9 6979 1 1 22 HIS C C -2.284 -14.376 -5.657 1.00 . A A . 223 HIS C 1 1
9 6980 1 1 22 HIS CA C -1.418 -13.133 -5.906 1.00 . A A . 223 HIS CA 1 1
9 6981 1 1 22 HIS CB C 0.069 -13.428 -5.540 1.00 . A A . 223 HIS CB 1 1
9 6982 1 1 22 HIS CD2 C 1.756 -11.448 -5.361 1.00 . A A . 223 HIS CD2 1 1
9 6983 1 1 22 HIS CE1 C 2.234 -11.243 -7.486 1.00 . A A . 223 HIS CE1 1 1
9 6984 1 1 22 HIS CG C 1.045 -12.384 -6.024 1.00 . A A . 223 HIS CG 1 1
9 6985 1 1 22 HIS H H -2.337 -12.196 -4.238 1.00 . A A . 223 HIS H 1 1
9 6986 1 1 22 HIS HA H -1.479 -12.878 -6.964 1.00 . A A . 223 HIS HA 1 1
9 6987 1 1 22 HIS HB2 H 0.163 -13.502 -4.460 1.00 . A A . 223 HIS HB2 1 1
9 6988 1 1 22 HIS HB3 H 0.367 -14.379 -5.971 1.00 . A A . 223 HIS HB3 1 1
9 6989 1 1 22 HIS HD1 H 1.025 -12.774 -8.100 1.00 . A A . 223 HIS HD1 1 1
9 6990 1 1 22 HIS HD2 H 1.741 -11.269 -4.293 1.00 . A A . 223 HIS HD2 1 1
9 6991 1 1 22 HIS HE1 H 2.662 -10.894 -8.411 1.00 . A A . 223 HIS HE1 1 1
9 6992 1 1 22 HIS HE2 H 2.939 -9.906 -6.122 1.00 . A A . 223 HIS HE2 1 1
9 6993 1 1 22 HIS N N -1.975 -12.004 -5.132 1.00 . A A . 223 HIS N 1 1
9 6994 1 1 22 HIS ND1 N 1.370 -12.229 -7.358 1.00 . A A . 223 HIS ND1 1 1
9 6995 1 1 22 HIS NE2 N 2.484 -10.755 -6.290 1.00 . A A . 223 HIS NE2 1 1
9 6996 1 1 22 HIS O O -2.544 -14.733 -4.502 1.00 . A A . 223 HIS O 1 1
9 6997 1 1 23 VAL C C -2.542 -17.414 -6.272 1.00 . A A . 224 VAL C 1 1
9 6998 1 1 23 VAL CA C -3.500 -16.279 -6.685 1.00 . A A . 224 VAL CA 1 1
9 6999 1 1 23 VAL CB C -4.195 -16.618 -8.062 1.00 . A A . 224 VAL CB 1 1
9 7000 1 1 23 VAL CG1 C -5.017 -17.932 -7.983 1.00 . A A . 224 VAL CG1 1 1
9 7001 1 1 23 VAL CG2 C -5.082 -15.441 -8.544 1.00 . A A . 224 VAL CG2 1 1
9 7002 1 1 23 VAL H H -2.552 -14.637 -7.631 1.00 . A A . 224 VAL H 1 1
9 7003 1 1 23 VAL HA H -4.276 -16.168 -5.926 1.00 . A A . 224 VAL HA 1 1
9 7004 1 1 23 VAL HB H -3.409 -16.764 -8.803 1.00 . A A . 224 VAL HB 1 1
9 7005 1 1 23 VAL HG11 H -5.479 -18.132 -8.941 1.00 . A A . 224 VAL HG11 1 1
9 7006 1 1 23 VAL HG12 H -5.789 -17.837 -7.228 1.00 . A A . 224 VAL HG12 1 1
9 7007 1 1 23 VAL HG13 H -4.366 -18.758 -7.725 1.00 . A A . 224 VAL HG13 1 1
9 7008 1 1 23 VAL HG21 H -5.863 -15.245 -7.818 1.00 . A A . 224 VAL HG21 1 1
9 7009 1 1 23 VAL HG22 H -5.533 -15.688 -9.494 1.00 . A A . 224 VAL HG22 1 1
9 7010 1 1 23 VAL HG23 H -4.475 -14.551 -8.663 1.00 . A A . 224 VAL HG23 1 1
9 7011 1 1 23 VAL N N -2.740 -15.019 -6.750 1.00 . A A . 224 VAL N 1 1
9 7012 1 1 23 VAL O O -1.495 -17.608 -6.897 1.00 . A A . 224 VAL O 1 1
9 7013 1 1 24 GLY C C -1.191 -18.534 -3.463 1.00 . A A . 225 GLY C 1 1
9 7014 1 1 24 GLY CA C -2.028 -19.131 -4.588 1.00 . A A . 225 GLY CA 1 1
9 7015 1 1 24 GLY H H -3.805 -18.007 -4.838 1.00 . A A . 225 GLY H 1 1
9 7016 1 1 24 GLY HA2 H -2.638 -19.924 -4.179 1.00 . A A . 225 GLY HA2 1 1
9 7017 1 1 24 GLY HA3 H -1.365 -19.558 -5.336 1.00 . A A . 225 GLY HA3 1 1
9 7018 1 1 24 GLY N N -2.908 -18.143 -5.212 1.00 . A A . 225 GLY N 1 1
9 7019 1 1 24 GLY O O -0.257 -19.179 -2.978 1.00 . A A . 225 GLY O 1 1
9 7020 1 1 25 LYS C C -2.096 -15.967 -1.078 1.00 . A A . 226 LYS C 1 1
9 7021 1 1 25 LYS CA C -0.955 -16.587 -1.895 1.00 . A A . 226 LYS CA 1 1
9 7022 1 1 25 LYS CB C 0.051 -15.470 -2.323 1.00 . A A . 226 LYS CB 1 1
9 7023 1 1 25 LYS CD C 2.223 -16.785 -1.878 1.00 . A A . 226 LYS CD 1 1
9 7024 1 1 25 LYS CE C 3.559 -17.261 -2.471 1.00 . A A . 226 LYS CE 1 1
9 7025 1 1 25 LYS CG C 1.382 -15.982 -2.905 1.00 . A A . 226 LYS CG 1 1
9 7026 1 1 25 LYS H H -2.203 -16.806 -3.587 1.00 . A A . 226 LYS H 1 1
9 7027 1 1 25 LYS HA H -0.440 -17.314 -1.266 1.00 . A A . 226 LYS HA 1 1
9 7028 1 1 25 LYS HB2 H -0.428 -14.847 -3.074 1.00 . A A . 226 LYS HB2 1 1
9 7029 1 1 25 LYS HB3 H 0.277 -14.843 -1.462 1.00 . A A . 226 LYS HB3 1 1
9 7030 1 1 25 LYS HD2 H 2.425 -16.163 -1.017 1.00 . A A . 226 LYS HD2 1 1
9 7031 1 1 25 LYS HD3 H 1.655 -17.655 -1.564 1.00 . A A . 226 LYS HD3 1 1
9 7032 1 1 25 LYS HE2 H 4.144 -16.403 -2.773 1.00 . A A . 226 LYS HE2 1 1
9 7033 1 1 25 LYS HE3 H 4.102 -17.818 -1.718 1.00 . A A . 226 LYS HE3 1 1
9 7034 1 1 25 LYS HG2 H 1.160 -16.623 -3.751 1.00 . A A . 226 LYS HG2 1 1
9 7035 1 1 25 LYS HG3 H 1.963 -15.132 -3.251 1.00 . A A . 226 LYS HG3 1 1
9 7036 1 1 25 LYS HZ1 H 2.761 -18.953 -3.398 1.00 . A A . 226 LYS HZ1 1 1
9 7037 1 1 25 LYS HZ2 H 4.268 -18.485 -4.005 1.00 . A A . 226 LYS HZ2 1 1
9 7038 1 1 25 LYS HZ3 H 2.886 -17.607 -4.418 1.00 . A A . 226 LYS HZ3 1 1
9 7039 1 1 25 LYS N N -1.523 -17.285 -3.067 1.00 . A A . 226 LYS N 1 1
9 7040 1 1 25 LYS NZ N 3.354 -18.137 -3.656 1.00 . A A . 226 LYS NZ 1 1
9 7041 1 1 25 LYS O O -3.272 -16.077 -1.449 1.00 . A A . 226 LYS O 1 1
9 7042 1 1 26 TYR C C -2.916 -13.166 0.229 1.00 . A A . 227 TYR C 1 1
9 7043 1 1 26 TYR CA C -2.645 -14.544 0.869 1.00 . A A . 227 TYR CA 1 1
9 7044 1 1 26 TYR CB C -2.048 -14.332 2.287 1.00 . A A . 227 TYR CB 1 1
9 7045 1 1 26 TYR CD1 C -1.098 -16.628 2.915 1.00 . A A . 227 TYR CD1 1 1
9 7046 1 1 26 TYR CD2 C -2.817 -15.696 4.295 1.00 . A A . 227 TYR CD2 1 1
9 7047 1 1 26 TYR CE1 C -1.043 -17.733 3.736 1.00 . A A . 227 TYR CE1 1 1
9 7048 1 1 26 TYR CE2 C -2.755 -16.795 5.113 1.00 . A A . 227 TYR CE2 1 1
9 7049 1 1 26 TYR CG C -1.984 -15.577 3.183 1.00 . A A . 227 TYR CG 1 1
9 7050 1 1 26 TYR CZ C -1.878 -17.811 4.822 1.00 . A A . 227 TYR CZ 1 1
9 7051 1 1 26 TYR H H -0.783 -15.365 0.302 1.00 . A A . 227 TYR H 1 1
9 7052 1 1 26 TYR HA H -3.582 -15.092 0.954 1.00 . A A . 227 TYR HA 1 1
9 7053 1 1 26 TYR HB2 H -1.037 -13.954 2.188 1.00 . A A . 227 TYR HB2 1 1
9 7054 1 1 26 TYR HB3 H -2.638 -13.577 2.808 1.00 . A A . 227 TYR HB3 1 1
9 7055 1 1 26 TYR HD1 H -0.439 -16.563 2.056 1.00 . A A . 227 TYR HD1 1 1
9 7056 1 1 26 TYR HD2 H -3.508 -14.895 4.525 1.00 . A A . 227 TYR HD2 1 1
9 7057 1 1 26 TYR HE1 H -0.350 -18.536 3.517 1.00 . A A . 227 TYR HE1 1 1
9 7058 1 1 26 TYR HE2 H -3.408 -16.869 5.971 1.00 . A A . 227 TYR HE2 1 1
9 7059 1 1 26 TYR HH H -0.903 -19.100 5.842 1.00 . A A . 227 TYR HH 1 1
9 7060 1 1 26 TYR N N -1.723 -15.324 0.036 1.00 . A A . 227 TYR N 1 1
9 7061 1 1 26 TYR O O -2.079 -12.630 -0.508 1.00 . A A . 227 TYR O 1 1
9 7062 1 1 26 TYR OH O -1.822 -18.904 5.640 1.00 . A A . 227 TYR OH 1 1
9 7063 1 1 27 THR C C -4.023 -10.412 1.558 1.00 . A A . 228 THR C 1 1
9 7064 1 1 27 THR CA C -4.437 -11.208 0.296 1.00 . A A . 228 THR CA 1 1
9 7065 1 1 27 THR CB C -5.976 -11.050 0.022 1.00 . A A . 228 THR CB 1 1
9 7066 1 1 27 THR CG2 C -6.413 -11.830 -1.230 1.00 . A A . 228 THR CG2 1 1
9 7067 1 1 27 THR H H -4.773 -13.183 0.958 1.00 . A A . 228 THR H 1 1
9 7068 1 1 27 THR HA H -3.880 -10.846 -0.567 1.00 . A A . 228 THR HA 1 1
9 7069 1 1 27 THR HB H -6.203 -10.001 -0.128 1.00 . A A . 228 THR HB 1 1
9 7070 1 1 27 THR HG1 H -6.579 -12.461 1.264 1.00 . A A . 228 THR HG1 1 1
9 7071 1 1 27 THR HG21 H -6.217 -12.888 -1.091 1.00 . A A . 228 THR HG21 1 1
9 7072 1 1 27 THR HG22 H -5.861 -11.479 -2.092 1.00 . A A . 228 THR HG22 1 1
9 7073 1 1 27 THR HG23 H -7.472 -11.685 -1.403 1.00 . A A . 228 THR HG23 1 1
9 7074 1 1 27 THR N N -4.099 -12.617 0.535 1.00 . A A . 228 THR N 1 1
9 7075 1 1 27 THR O O -4.077 -10.984 2.658 1.00 . A A . 228 THR O 1 1
9 7076 1 1 27 THR OG1 O -6.736 -11.520 1.151 1.00 . A A . 228 THR OG1 1 1
9 7077 1 1 28 PRO C C -4.360 -8.200 3.684 1.00 . A A . 229 PRO C 1 1
9 7078 1 1 28 PRO CA C -3.233 -8.262 2.620 1.00 . A A . 229 PRO CA 1 1
9 7079 1 1 28 PRO CB C -2.934 -6.858 2.001 1.00 . A A . 229 PRO CB 1 1
9 7080 1 1 28 PRO CD C -3.343 -8.376 0.172 1.00 . A A . 229 PRO CD 1 1
9 7081 1 1 28 PRO CG C -3.455 -6.927 0.589 1.00 . A A . 229 PRO CG 1 1
9 7082 1 1 28 PRO HA H -2.333 -8.643 3.102 1.00 . A A . 229 PRO HA 1 1
9 7083 1 1 28 PRO HB2 H -3.428 -6.076 2.573 1.00 . A A . 229 PRO HB2 1 1
9 7084 1 1 28 PRO HB3 H -1.862 -6.679 2.015 1.00 . A A . 229 PRO HB3 1 1
9 7085 1 1 28 PRO HD2 H -4.095 -8.620 -0.570 1.00 . A A . 229 PRO HD2 1 1
9 7086 1 1 28 PRO HD3 H -2.353 -8.591 -0.216 1.00 . A A . 229 PRO HD3 1 1
9 7087 1 1 28 PRO HG2 H -4.494 -6.608 0.559 1.00 . A A . 229 PRO HG2 1 1
9 7088 1 1 28 PRO HG3 H -2.857 -6.300 -0.061 1.00 . A A . 229 PRO HG3 1 1
9 7089 1 1 28 PRO N N -3.584 -9.109 1.441 1.00 . A A . 229 PRO N 1 1
9 7090 1 1 28 PRO O O -4.078 -7.999 4.871 1.00 . A A . 229 PRO O 1 1
9 7091 1 1 29 GLU C C -6.672 -9.617 5.131 1.00 . A A . 230 GLU C 1 1
9 7092 1 1 29 GLU CA C -6.810 -8.473 4.103 1.00 . A A . 230 GLU CA 1 1
9 7093 1 1 29 GLU CB C -8.092 -8.685 3.249 1.00 . A A . 230 GLU CB 1 1
9 7094 1 1 29 GLU CD C -10.643 -9.083 3.189 1.00 . A A . 230 GLU CD 1 1
9 7095 1 1 29 GLU CG C -9.411 -8.803 4.062 1.00 . A A . 230 GLU CG 1 1
9 7096 1 1 29 GLU H H -5.757 -8.479 2.262 1.00 . A A . 230 GLU H 1 1
9 7097 1 1 29 GLU HA H -6.891 -7.526 4.632 1.00 . A A . 230 GLU HA 1 1
9 7098 1 1 29 GLU HB2 H -8.188 -7.854 2.559 1.00 . A A . 230 GLU HB2 1 1
9 7099 1 1 29 GLU HB3 H -7.968 -9.596 2.671 1.00 . A A . 230 GLU HB3 1 1
9 7100 1 1 29 GLU HG2 H -9.308 -9.617 4.772 1.00 . A A . 230 GLU HG2 1 1
9 7101 1 1 29 GLU HG3 H -9.567 -7.880 4.614 1.00 . A A . 230 GLU HG3 1 1
9 7102 1 1 29 GLU N N -5.624 -8.390 3.229 1.00 . A A . 230 GLU N 1 1
9 7103 1 1 29 GLU O O -7.014 -9.432 6.293 1.00 . A A . 230 GLU O 1 1
9 7104 1 1 29 GLU OE1 O -10.815 -10.240 2.751 1.00 . A A . 230 GLU OE1 1 1
9 7105 1 1 29 GLU OE2 O -11.452 -8.158 2.943 1.00 . A A . 230 GLU OE2 1 1
9 7106 1 1 30 GLU C C -4.982 -11.907 6.593 1.00 . A A . 231 GLU C 1 1
9 7107 1 1 30 GLU CA C -6.061 -12.019 5.503 1.00 . A A . 231 GLU CA 1 1
9 7108 1 1 30 GLU CB C -5.793 -13.254 4.606 1.00 . A A . 231 GLU CB 1 1
9 7109 1 1 30 GLU CD C -6.704 -14.797 2.779 1.00 . A A . 231 GLU CD 1 1
9 7110 1 1 30 GLU CG C -6.952 -13.564 3.649 1.00 . A A . 231 GLU CG 1 1
9 7111 1 1 30 GLU H H -5.871 -10.830 3.747 1.00 . A A . 231 GLU H 1 1
9 7112 1 1 30 GLU HA H -7.017 -12.163 5.993 1.00 . A A . 231 GLU HA 1 1
9 7113 1 1 30 GLU HB2 H -4.899 -13.074 4.015 1.00 . A A . 231 GLU HB2 1 1
9 7114 1 1 30 GLU HB3 H -5.626 -14.128 5.233 1.00 . A A . 231 GLU HB3 1 1
9 7115 1 1 30 GLU HG2 H -7.857 -13.717 4.233 1.00 . A A . 231 GLU HG2 1 1
9 7116 1 1 30 GLU HG3 H -7.102 -12.702 3.004 1.00 . A A . 231 GLU HG3 1 1
9 7117 1 1 30 GLU N N -6.174 -10.789 4.676 1.00 . A A . 231 GLU N 1 1
9 7118 1 1 30 GLU O O -5.143 -12.489 7.672 1.00 . A A . 231 GLU O 1 1
9 7119 1 1 30 GLU OE1 O -6.135 -14.659 1.671 1.00 . A A . 231 GLU OE1 1 1
9 7120 1 1 30 GLU OE2 O -7.072 -15.911 3.201 1.00 . A A . 231 GLU OE2 1 1
9 7121 1 1 31 ILE C C -3.373 -9.989 8.384 1.00 . A A . 232 ILE C 1 1
9 7122 1 1 31 ILE CA C -2.818 -10.925 7.298 1.00 . A A . 232 ILE CA 1 1
9 7123 1 1 31 ILE CB C -1.470 -10.328 6.688 1.00 . A A . 232 ILE CB 1 1
9 7124 1 1 31 ILE CD1 C -1.426 -11.512 4.359 1.00 . A A . 232 ILE CD1 1 1
9 7125 1 1 31 ILE CG1 C -0.767 -11.338 5.708 1.00 . A A . 232 ILE CG1 1 1
9 7126 1 1 31 ILE CG2 C -0.476 -9.919 7.816 1.00 . A A . 232 ILE CG2 1 1
9 7127 1 1 31 ILE H H -3.795 -10.795 5.402 1.00 . A A . 232 ILE H 1 1
9 7128 1 1 31 ILE HA H -2.577 -11.877 7.760 1.00 . A A . 232 ILE HA 1 1
9 7129 1 1 31 ILE HB H -1.722 -9.424 6.138 1.00 . A A . 232 ILE HB 1 1
9 7130 1 1 31 ILE HD11 H -1.497 -10.557 3.859 1.00 . A A . 232 ILE HD11 1 1
9 7131 1 1 31 ILE HD12 H -2.420 -11.925 4.488 1.00 . A A . 232 ILE HD12 1 1
9 7132 1 1 31 ILE HD13 H -0.838 -12.188 3.756 1.00 . A A . 232 ILE HD13 1 1
9 7133 1 1 31 ILE HG12 H 0.245 -11.006 5.511 1.00 . A A . 232 ILE HG12 1 1
9 7134 1 1 31 ILE HG13 H -0.721 -12.318 6.176 1.00 . A A . 232 ILE HG13 1 1
9 7135 1 1 31 ILE HG21 H -0.929 -9.161 8.442 1.00 . A A . 232 ILE HG21 1 1
9 7136 1 1 31 ILE HG22 H 0.435 -9.522 7.387 1.00 . A A . 232 ILE HG22 1 1
9 7137 1 1 31 ILE HG23 H -0.235 -10.785 8.424 1.00 . A A . 232 ILE HG23 1 1
9 7138 1 1 31 ILE N N -3.880 -11.177 6.300 1.00 . A A . 232 ILE N 1 1
9 7139 1 1 31 ILE O O -3.305 -10.293 9.578 1.00 . A A . 232 ILE O 1 1
9 7140 1 1 32 GLU C C -5.695 -8.557 9.673 1.00 . A A . 233 GLU C 1 1
9 7141 1 1 32 GLU CA C -4.612 -7.890 8.799 1.00 . A A . 233 GLU CA 1 1
9 7142 1 1 32 GLU CB C -5.236 -6.781 7.918 1.00 . A A . 233 GLU CB 1 1
9 7143 1 1 32 GLU CD C -6.576 -4.590 7.799 1.00 . A A . 233 GLU CD 1 1
9 7144 1 1 32 GLU CG C -5.918 -5.639 8.703 1.00 . A A . 233 GLU CG 1 1
9 7145 1 1 32 GLU H H -3.976 -8.719 6.970 1.00 . A A . 233 GLU H 1 1
9 7146 1 1 32 GLU HA H -3.850 -7.453 9.437 1.00 . A A . 233 GLU HA 1 1
9 7147 1 1 32 GLU HB2 H -4.454 -6.352 7.298 1.00 . A A . 233 GLU HB2 1 1
9 7148 1 1 32 GLU HB3 H -5.978 -7.238 7.267 1.00 . A A . 233 GLU HB3 1 1
9 7149 1 1 32 GLU HG2 H -6.674 -6.073 9.354 1.00 . A A . 233 GLU HG2 1 1
9 7150 1 1 32 GLU HG3 H -5.170 -5.151 9.324 1.00 . A A . 233 GLU HG3 1 1
9 7151 1 1 32 GLU N N -3.965 -8.879 7.933 1.00 . A A . 233 GLU N 1 1
9 7152 1 1 32 GLU O O -5.766 -8.301 10.872 1.00 . A A . 233 GLU O 1 1
9 7153 1 1 32 GLU OE1 O -5.897 -3.621 7.400 1.00 . A A . 233 GLU OE1 1 1
9 7154 1 1 32 GLU OE2 O -7.765 -4.752 7.458 1.00 . A A . 233 GLU OE2 1 1
9 7155 1 1 33 LYS C C -7.077 -11.103 10.784 1.00 . A A . 234 LYS C 1 1
9 7156 1 1 33 LYS CA C -7.597 -10.160 9.692 1.00 . A A . 234 LYS CA 1 1
9 7157 1 1 33 LYS CB C -8.440 -10.960 8.652 1.00 . A A . 234 LYS CB 1 1
9 7158 1 1 33 LYS CD C -10.779 -10.712 9.760 1.00 . A A . 234 LYS CD 1 1
9 7159 1 1 33 LYS CE C -11.440 -9.875 8.641 1.00 . A A . 234 LYS CE 1 1
9 7160 1 1 33 LYS CG C -9.695 -11.682 9.227 1.00 . A A . 234 LYS CG 1 1
9 7161 1 1 33 LYS H H -6.280 -9.664 8.119 1.00 . A A . 234 LYS H 1 1
9 7162 1 1 33 LYS HA H -8.234 -9.410 10.150 1.00 . A A . 234 LYS HA 1 1
9 7163 1 1 33 LYS HB2 H -8.768 -10.279 7.877 1.00 . A A . 234 LYS HB2 1 1
9 7164 1 1 33 LYS HB3 H -7.802 -11.710 8.193 1.00 . A A . 234 LYS HB3 1 1
9 7165 1 1 33 LYS HD2 H -11.546 -11.288 10.264 1.00 . A A . 234 LYS HD2 1 1
9 7166 1 1 33 LYS HD3 H -10.323 -10.035 10.475 1.00 . A A . 234 LYS HD3 1 1
9 7167 1 1 33 LYS HE2 H -10.684 -9.279 8.147 1.00 . A A . 234 LYS HE2 1 1
9 7168 1 1 33 LYS HE3 H -11.896 -10.543 7.916 1.00 . A A . 234 LYS HE3 1 1
9 7169 1 1 33 LYS HG2 H -10.131 -12.300 8.449 1.00 . A A . 234 LYS HG2 1 1
9 7170 1 1 33 LYS HG3 H -9.378 -12.327 10.042 1.00 . A A . 234 LYS HG3 1 1
9 7171 1 1 33 LYS HZ1 H -12.879 -8.381 8.404 1.00 . A A . 234 LYS HZ1 1 1
9 7172 1 1 33 LYS HZ2 H -12.072 -8.327 9.884 1.00 . A A . 234 LYS HZ2 1 1
9 7173 1 1 33 LYS HZ3 H -13.255 -9.506 9.613 1.00 . A A . 234 LYS HZ3 1 1
9 7174 1 1 33 LYS N N -6.479 -9.455 9.046 1.00 . A A . 234 LYS N 1 1
9 7175 1 1 33 LYS NZ N -12.485 -8.958 9.173 1.00 . A A . 234 LYS NZ 1 1
9 7176 1 1 33 LYS O O -7.629 -11.121 11.870 1.00 . A A . 234 LYS O 1 1
9 7177 1 1 34 LEU C C -4.914 -12.126 12.703 1.00 . A A . 235 LEU C 1 1
9 7178 1 1 34 LEU CA C -5.415 -12.852 11.439 1.00 . A A . 235 LEU CA 1 1
9 7179 1 1 34 LEU CB C -4.294 -13.739 10.752 1.00 . A A . 235 LEU CB 1 1
9 7180 1 1 34 LEU CD1 C -2.007 -13.447 11.955 1.00 . A A . 235 LEU CD1 1 1
9 7181 1 1 34 LEU CD2 C -2.064 -13.840 9.448 1.00 . A A . 235 LEU CD2 1 1
9 7182 1 1 34 LEU CG C -2.807 -13.211 10.650 1.00 . A A . 235 LEU CG 1 1
9 7183 1 1 34 LEU H H -5.575 -11.759 9.614 1.00 . A A . 235 LEU H 1 1
9 7184 1 1 34 LEU HA H -6.225 -13.507 11.738 1.00 . A A . 235 LEU HA 1 1
9 7185 1 1 34 LEU HB2 H -4.261 -14.687 11.279 1.00 . A A . 235 LEU HB2 1 1
9 7186 1 1 34 LEU HB3 H -4.641 -13.953 9.744 1.00 . A A . 235 LEU HB3 1 1
9 7187 1 1 34 LEU HD11 H -2.509 -12.959 12.779 1.00 . A A . 235 LEU HD11 1 1
9 7188 1 1 34 LEU HD12 H -1.014 -13.036 11.856 1.00 . A A . 235 LEU HD12 1 1
9 7189 1 1 34 LEU HD13 H -1.937 -14.512 12.157 1.00 . A A . 235 LEU HD13 1 1
9 7190 1 1 34 LEU HD21 H -2.599 -13.614 8.535 1.00 . A A . 235 LEU HD21 1 1
9 7191 1 1 34 LEU HD22 H -2.003 -14.914 9.571 1.00 . A A . 235 LEU HD22 1 1
9 7192 1 1 34 LEU HD23 H -1.066 -13.428 9.381 1.00 . A A . 235 LEU HD23 1 1
9 7193 1 1 34 LEU HG H -2.832 -12.139 10.488 1.00 . A A . 235 LEU HG 1 1
9 7194 1 1 34 LEU N N -5.996 -11.868 10.487 1.00 . A A . 235 LEU N 1 1
9 7195 1 1 34 LEU O O -5.080 -12.616 13.832 1.00 . A A . 235 LEU O 1 1
9 7196 1 1 35 LYS C C -4.974 -9.488 14.388 1.00 . A A . 236 LYS C 1 1
9 7197 1 1 35 LYS CA C -3.816 -10.058 13.533 1.00 . A A . 236 LYS CA 1 1
9 7198 1 1 35 LYS CB C -2.977 -8.932 12.865 1.00 . A A . 236 LYS CB 1 1
9 7199 1 1 35 LYS CD C -1.080 -8.428 11.172 1.00 . A A . 236 LYS CD 1 1
9 7200 1 1 35 LYS CE C -0.704 -7.048 11.740 1.00 . A A . 236 LYS CE 1 1
9 7201 1 1 35 LYS CG C -1.640 -9.417 12.231 1.00 . A A . 236 LYS CG 1 1
9 7202 1 1 35 LYS H H -4.219 -10.649 11.543 1.00 . A A . 236 LYS H 1 1
9 7203 1 1 35 LYS HA H -3.168 -10.641 14.174 1.00 . A A . 236 LYS HA 1 1
9 7204 1 1 35 LYS HB2 H -3.579 -8.474 12.077 1.00 . A A . 236 LYS HB2 1 1
9 7205 1 1 35 LYS HB3 H -2.748 -8.171 13.605 1.00 . A A . 236 LYS HB3 1 1
9 7206 1 1 35 LYS HD2 H -0.194 -8.869 10.726 1.00 . A A . 236 LYS HD2 1 1
9 7207 1 1 35 LYS HD3 H -1.827 -8.300 10.394 1.00 . A A . 236 LYS HD3 1 1
9 7208 1 1 35 LYS HE2 H -0.448 -6.386 10.923 1.00 . A A . 236 LYS HE2 1 1
9 7209 1 1 35 LYS HE3 H -1.552 -6.637 12.276 1.00 . A A . 236 LYS HE3 1 1
9 7210 1 1 35 LYS HG2 H -0.901 -9.546 13.018 1.00 . A A . 236 LYS HG2 1 1
9 7211 1 1 35 LYS HG3 H -1.807 -10.378 11.753 1.00 . A A . 236 LYS HG3 1 1
9 7212 1 1 35 LYS HZ1 H 0.746 -6.177 12.958 1.00 . A A . 236 LYS HZ1 1 1
9 7213 1 1 35 LYS HZ2 H 1.255 -7.599 12.203 1.00 . A A . 236 LYS HZ2 1 1
9 7214 1 1 35 LYS HZ3 H 0.196 -7.673 13.514 1.00 . A A . 236 LYS HZ3 1 1
9 7215 1 1 35 LYS N N -4.322 -10.943 12.478 1.00 . A A . 236 LYS N 1 1
9 7216 1 1 35 LYS NZ N 0.453 -7.128 12.668 1.00 . A A . 236 LYS NZ 1 1
9 7217 1 1 35 LYS O O -4.870 -9.427 15.614 1.00 . A A . 236 LYS O 1 1
9 7218 1 1 36 GLU C C -7.991 -9.699 15.248 1.00 . A A . 237 GLU C 1 1
9 7219 1 1 36 GLU CA C -7.297 -8.600 14.415 1.00 . A A . 237 GLU CA 1 1
9 7220 1 1 36 GLU CB C -8.294 -8.009 13.389 1.00 . A A . 237 GLU CB 1 1
9 7221 1 1 36 GLU CD C -7.387 -5.620 13.626 1.00 . A A . 237 GLU CD 1 1
9 7222 1 1 36 GLU CG C -7.807 -6.739 12.660 1.00 . A A . 237 GLU CG 1 1
9 7223 1 1 36 GLU H H -6.107 -9.204 12.752 1.00 . A A . 237 GLU H 1 1
9 7224 1 1 36 GLU HA H -6.978 -7.806 15.085 1.00 . A A . 237 GLU HA 1 1
9 7225 1 1 36 GLU HB2 H -8.508 -8.765 12.637 1.00 . A A . 237 GLU HB2 1 1
9 7226 1 1 36 GLU HB3 H -9.221 -7.766 13.899 1.00 . A A . 237 GLU HB3 1 1
9 7227 1 1 36 GLU HG2 H -6.968 -7.001 12.026 1.00 . A A . 237 GLU HG2 1 1
9 7228 1 1 36 GLU HG3 H -8.613 -6.371 12.029 1.00 . A A . 237 GLU HG3 1 1
9 7229 1 1 36 GLU N N -6.091 -9.120 13.729 1.00 . A A . 237 GLU N 1 1
9 7230 1 1 36 GLU O O -8.507 -9.433 16.337 1.00 . A A . 237 GLU O 1 1
9 7231 1 1 36 GLU OE1 O -8.273 -5.033 14.285 1.00 . A A . 237 GLU OE1 1 1
9 7232 1 1 36 GLU OE2 O -6.174 -5.317 13.721 1.00 . A A . 237 GLU OE2 1 1
9 7233 1 1 37 LEU C C -7.692 -12.545 16.555 1.00 . A A . 238 LEU C 1 1
9 7234 1 1 37 LEU CA C -8.568 -12.113 15.370 1.00 . A A . 238 LEU CA 1 1
9 7235 1 1 37 LEU CB C -8.743 -13.290 14.375 1.00 . A A . 238 LEU CB 1 1
9 7236 1 1 37 LEU CD1 C -9.770 -14.282 12.247 1.00 . A A . 238 LEU CD1 1 1
9 7237 1 1 37 LEU CD2 C -11.132 -12.643 13.667 1.00 . A A . 238 LEU CD2 1 1
9 7238 1 1 37 LEU CG C -9.720 -13.051 13.179 1.00 . A A . 238 LEU CG 1 1
9 7239 1 1 37 LEU H H -7.594 -11.040 13.829 1.00 . A A . 238 LEU H 1 1
9 7240 1 1 37 LEU HA H -9.544 -11.837 15.753 1.00 . A A . 238 LEU HA 1 1
9 7241 1 1 37 LEU HB2 H -7.763 -13.536 13.968 1.00 . A A . 238 LEU HB2 1 1
9 7242 1 1 37 LEU HB3 H -9.099 -14.155 14.930 1.00 . A A . 238 LEU HB3 1 1
9 7243 1 1 37 LEU HD11 H -8.778 -14.491 11.866 1.00 . A A . 238 LEU HD11 1 1
9 7244 1 1 37 LEU HD12 H -10.432 -14.085 11.415 1.00 . A A . 238 LEU HD12 1 1
9 7245 1 1 37 LEU HD13 H -10.132 -15.144 12.794 1.00 . A A . 238 LEU HD13 1 1
9 7246 1 1 37 LEU HD21 H -11.074 -11.710 14.214 1.00 . A A . 238 LEU HD21 1 1
9 7247 1 1 37 LEU HD22 H -11.538 -13.410 14.315 1.00 . A A . 238 LEU HD22 1 1
9 7248 1 1 37 LEU HD23 H -11.787 -12.510 12.817 1.00 . A A . 238 LEU HD23 1 1
9 7249 1 1 37 LEU HG H -9.336 -12.229 12.587 1.00 . A A . 238 LEU HG 1 1
9 7250 1 1 37 LEU N N -7.998 -10.928 14.706 1.00 . A A . 238 LEU N 1 1
9 7251 1 1 37 LEU O O -8.172 -13.185 17.486 1.00 . A A . 238 LEU O 1 1
9 7252 1 1 38 ARG C C -5.666 -11.412 18.714 1.00 . A A . 239 ARG C 1 1
9 7253 1 1 38 ARG CA C -5.447 -12.445 17.588 1.00 . A A . 239 ARG CA 1 1
9 7254 1 1 38 ARG CB C -3.987 -12.403 17.078 1.00 . A A . 239 ARG CB 1 1
9 7255 1 1 38 ARG CD C -1.503 -12.712 17.631 1.00 . A A . 239 ARG CD 1 1
9 7256 1 1 38 ARG CG C -2.934 -12.687 18.169 1.00 . A A . 239 ARG CG 1 1
9 7257 1 1 38 ARG CZ C 0.128 -11.079 16.708 1.00 . A A . 239 ARG CZ 1 1
9 7258 1 1 38 ARG H H -6.048 -11.849 15.637 1.00 . A A . 239 ARG H 1 1
9 7259 1 1 38 ARG HA H -5.640 -13.436 17.991 1.00 . A A . 239 ARG HA 1 1
9 7260 1 1 38 ARG HB2 H -3.875 -13.142 16.288 1.00 . A A . 239 ARG HB2 1 1
9 7261 1 1 38 ARG HB3 H -3.794 -11.421 16.658 1.00 . A A . 239 ARG HB3 1 1
9 7262 1 1 38 ARG HD2 H -0.824 -12.923 18.451 1.00 . A A . 239 ARG HD2 1 1
9 7263 1 1 38 ARG HD3 H -1.417 -13.501 16.893 1.00 . A A . 239 ARG HD3 1 1
9 7264 1 1 38 ARG HE H -1.845 -10.816 16.796 1.00 . A A . 239 ARG HE 1 1
9 7265 1 1 38 ARG HG2 H -3.001 -11.913 18.924 1.00 . A A . 239 ARG HG2 1 1
9 7266 1 1 38 ARG HG3 H -3.153 -13.646 18.628 1.00 . A A . 239 ARG HG3 1 1
9 7267 1 1 38 ARG HH11 H 1.003 -12.729 17.489 1.00 . A A . 239 ARG HH11 1 1
9 7268 1 1 38 ARG HH12 H 2.084 -11.582 16.770 1.00 . A A . 239 ARG HH12 1 1
9 7269 1 1 38 ARG HH21 H -0.421 -9.312 15.902 1.00 . A A . 239 ARG HH21 1 1
9 7270 1 1 38 ARG HH22 H 1.282 -9.647 15.876 1.00 . A A . 239 ARG HH22 1 1
9 7271 1 1 38 ARG N N -6.389 -12.226 16.478 1.00 . A A . 239 ARG N 1 1
9 7272 1 1 38 ARG NE N -1.121 -11.441 17.007 1.00 . A A . 239 ARG NE 1 1
9 7273 1 1 38 ARG NH1 N 1.154 -11.861 17.013 1.00 . A A . 239 ARG NH1 1 1
9 7274 1 1 38 ARG NH2 N 0.347 -9.925 16.114 1.00 . A A . 239 ARG NH2 1 1
9 7275 1 1 38 ARG O O -5.507 -11.735 19.894 1.00 . A A . 239 ARG O 1 1
9 7276 1 1 39 ILE C C -7.703 -9.531 20.068 1.00 . A A . 240 ILE C 1 1
9 7277 1 1 39 ILE CA C -6.399 -9.123 19.334 1.00 . A A . 240 ILE CA 1 1
9 7278 1 1 39 ILE CB C -6.576 -7.697 18.663 1.00 . A A . 240 ILE CB 1 1
9 7279 1 1 39 ILE CD1 C -5.302 -5.879 17.285 1.00 . A A . 240 ILE CD1 1 1
9 7280 1 1 39 ILE CG1 C -5.241 -7.232 17.984 1.00 . A A . 240 ILE CG1 1 1
9 7281 1 1 39 ILE CG2 C -7.070 -6.641 19.694 1.00 . A A . 240 ILE CG2 1 1
9 7282 1 1 39 ILE H H -6.052 -9.943 17.391 1.00 . A A . 240 ILE H 1 1
9 7283 1 1 39 ILE HA H -5.595 -9.062 20.064 1.00 . A A . 240 ILE HA 1 1
9 7284 1 1 39 ILE HB H -7.342 -7.792 17.894 1.00 . A A . 240 ILE HB 1 1
9 7285 1 1 39 ILE HD11 H -5.584 -5.112 17.993 1.00 . A A . 240 ILE HD11 1 1
9 7286 1 1 39 ILE HD12 H -6.025 -5.914 16.482 1.00 . A A . 240 ILE HD12 1 1
9 7287 1 1 39 ILE HD13 H -4.329 -5.646 16.878 1.00 . A A . 240 ILE HD13 1 1
9 7288 1 1 39 ILE HG12 H -4.458 -7.167 18.729 1.00 . A A . 240 ILE HG12 1 1
9 7289 1 1 39 ILE HG13 H -4.948 -7.962 17.240 1.00 . A A . 240 ILE HG13 1 1
9 7290 1 1 39 ILE HG21 H -8.017 -6.956 20.116 1.00 . A A . 240 ILE HG21 1 1
9 7291 1 1 39 ILE HG22 H -7.205 -5.683 19.210 1.00 . A A . 240 ILE HG22 1 1
9 7292 1 1 39 ILE HG23 H -6.342 -6.537 20.491 1.00 . A A . 240 ILE HG23 1 1
9 7293 1 1 39 ILE N N -6.032 -10.166 18.345 1.00 . A A . 240 ILE N 1 1
9 7294 1 1 39 ILE O O -7.820 -9.386 21.289 1.00 . A A . 240 ILE O 1 1
9 7295 1 1 40 LYS C C -10.013 -11.716 20.627 1.00 . A A . 241 LYS C 1 1
9 7296 1 1 40 LYS CA C -9.999 -10.422 19.781 1.00 . A A . 241 LYS CA 1 1
9 7297 1 1 40 LYS CB C -10.954 -10.554 18.566 1.00 . A A . 241 LYS CB 1 1
9 7298 1 1 40 LYS CD C -13.013 -9.485 19.713 1.00 . A A . 241 LYS CD 1 1
9 7299 1 1 40 LYS CE C -14.508 -9.622 20.049 1.00 . A A . 241 LYS CE 1 1
9 7300 1 1 40 LYS CG C -12.449 -10.709 18.935 1.00 . A A . 241 LYS CG 1 1
9 7301 1 1 40 LYS H H -8.432 -10.280 18.363 1.00 . A A . 241 LYS H 1 1
9 7302 1 1 40 LYS HA H -10.341 -9.594 20.398 1.00 . A A . 241 LYS HA 1 1
9 7303 1 1 40 LYS HB2 H -10.847 -9.673 17.941 1.00 . A A . 241 LYS HB2 1 1
9 7304 1 1 40 LYS HB3 H -10.657 -11.421 17.980 1.00 . A A . 241 LYS HB3 1 1
9 7305 1 1 40 LYS HD2 H -12.465 -9.375 20.641 1.00 . A A . 241 LYS HD2 1 1
9 7306 1 1 40 LYS HD3 H -12.872 -8.592 19.112 1.00 . A A . 241 LYS HD3 1 1
9 7307 1 1 40 LYS HE2 H -14.856 -8.706 20.517 1.00 . A A . 241 LYS HE2 1 1
9 7308 1 1 40 LYS HE3 H -15.067 -9.786 19.137 1.00 . A A . 241 LYS HE3 1 1
9 7309 1 1 40 LYS HG2 H -13.018 -10.837 18.021 1.00 . A A . 241 LYS HG2 1 1
9 7310 1 1 40 LYS HG3 H -12.560 -11.597 19.547 1.00 . A A . 241 LYS HG3 1 1
9 7311 1 1 40 LYS HZ1 H -15.787 -10.845 21.142 1.00 . A A . 241 LYS HZ1 1 1
9 7312 1 1 40 LYS HZ2 H -14.298 -10.569 21.889 1.00 . A A . 241 LYS HZ2 1 1
9 7313 1 1 40 LYS HZ3 H -14.404 -11.631 20.577 1.00 . A A . 241 LYS HZ3 1 1
9 7314 1 1 40 LYS N N -8.649 -10.091 19.300 1.00 . A A . 241 LYS N 1 1
9 7315 1 1 40 LYS NZ N -14.767 -10.744 20.978 1.00 . A A . 241 LYS NZ 1 1
9 7316 1 1 40 LYS O O -10.548 -11.734 21.739 1.00 . A A . 241 LYS O 1 1
9 7317 1 1 41 HIS C C -8.193 -14.376 21.564 1.00 . A A . 242 HIS C 1 1
9 7318 1 1 41 HIS CA C -9.449 -14.145 20.708 1.00 . A A . 242 HIS CA 1 1
9 7319 1 1 41 HIS CB C -9.568 -15.258 19.622 1.00 . A A . 242 HIS CB 1 1
9 7320 1 1 41 HIS CD2 C -11.115 -14.386 17.723 1.00 . A A . 242 HIS CD2 1 1
9 7321 1 1 41 HIS CE1 C -12.835 -15.679 18.086 1.00 . A A . 242 HIS CE1 1 1
9 7322 1 1 41 HIS CG C -10.813 -15.173 18.783 1.00 . A A . 242 HIS CG 1 1
9 7323 1 1 41 HIS H H -8.910 -12.673 19.266 1.00 . A A . 242 HIS H 1 1
9 7324 1 1 41 HIS HA H -10.321 -14.200 21.355 1.00 . A A . 242 HIS HA 1 1
9 7325 1 1 41 HIS HB2 H -8.718 -15.201 18.952 1.00 . A A . 242 HIS HB2 1 1
9 7326 1 1 41 HIS HB3 H -9.563 -16.232 20.105 1.00 . A A . 242 HIS HB3 1 1
9 7327 1 1 41 HIS HD1 H -12.018 -16.648 19.683 1.00 . A A . 242 HIS HD1 1 1
9 7328 1 1 41 HIS HD2 H -10.482 -13.627 17.284 1.00 . A A . 242 HIS HD2 1 1
9 7329 1 1 41 HIS HE1 H -13.797 -16.158 17.989 1.00 . A A . 242 HIS HE1 1 1
9 7330 1 1 41 HIS HE2 H -12.851 -14.323 16.566 1.00 . A A . 242 HIS HE2 1 1
9 7331 1 1 41 HIS N N -9.414 -12.796 20.088 1.00 . A A . 242 HIS N 1 1
9 7332 1 1 41 HIS ND1 N -11.917 -15.973 18.981 1.00 . A A . 242 HIS ND1 1 1
9 7333 1 1 41 HIS NE2 N -12.371 -14.724 17.320 1.00 . A A . 242 HIS NE2 1 1
9 7334 1 1 41 HIS O O -8.293 -14.741 22.740 1.00 . A A . 242 HIS O 1 1
9 7335 1 1 42 GLY C C -4.887 -15.410 21.010 1.00 . A A . 243 GLY C 1 1
9 7336 1 1 42 GLY CA C -5.728 -14.315 21.642 1.00 . A A . 243 GLY CA 1 1
9 7337 1 1 42 GLY H H -7.018 -13.816 20.037 1.00 . A A . 243 GLY H 1 1
9 7338 1 1 42 GLY HA2 H -5.181 -13.381 21.582 1.00 . A A . 243 GLY HA2 1 1
9 7339 1 1 42 GLY HA3 H -5.889 -14.543 22.693 1.00 . A A . 243 GLY HA3 1 1
9 7340 1 1 42 GLY N N -7.016 -14.129 20.963 1.00 . A A . 243 GLY N 1 1
9 7341 1 1 42 GLY O O -4.474 -15.289 19.849 1.00 . A A . 243 GLY O 1 1
9 7342 1 1 43 ASN C C -4.523 -18.628 20.447 1.00 . A A . 244 ASN C 1 1
9 7343 1 1 43 ASN CA C -3.798 -17.627 21.372 1.00 . A A . 244 ASN CA 1 1
9 7344 1 1 43 ASN CB C -3.283 -18.361 22.648 1.00 . A A . 244 ASN CB 1 1
9 7345 1 1 43 ASN CG C -4.380 -19.123 23.404 1.00 . A A . 244 ASN CG 1 1
9 7346 1 1 43 ASN H H -5.134 -16.554 22.629 1.00 . A A . 244 ASN H 1 1
9 7347 1 1 43 ASN HA H -2.945 -17.217 20.838 1.00 . A A . 244 ASN HA 1 1
9 7348 1 1 43 ASN HB2 H -2.515 -19.070 22.360 1.00 . A A . 244 ASN HB2 1 1
9 7349 1 1 43 ASN HB3 H -2.842 -17.633 23.320 1.00 . A A . 244 ASN HB3 1 1
9 7350 1 1 43 ASN HD21 H -4.921 -17.480 24.379 1.00 . A A . 244 ASN HD21 1 1
9 7351 1 1 43 ASN HD22 H -5.811 -18.911 24.760 1.00 . A A . 244 ASN HD22 1 1
9 7352 1 1 43 ASN N N -4.674 -16.500 21.767 1.00 . A A . 244 ASN N 1 1
9 7353 1 1 43 ASN ND2 N -5.109 -18.437 24.266 1.00 . A A . 244 ASN ND2 1 1
9 7354 1 1 43 ASN O O -3.945 -19.649 20.076 1.00 . A A . 244 ASN O 1 1
9 7355 1 1 43 ASN OD1 O -4.583 -20.319 23.199 1.00 . A A . 244 ASN OD1 1 1
9 7356 1 1 44 ASP C C -6.356 -19.230 17.839 1.00 . A A . 245 ASP C 1 1
9 7357 1 1 44 ASP CA C -6.675 -19.244 19.343 1.00 . A A . 245 ASP CA 1 1
9 7358 1 1 44 ASP CB C -8.160 -18.867 19.603 1.00 . A A . 245 ASP CB 1 1
9 7359 1 1 44 ASP CG C -8.506 -18.835 21.091 1.00 . A A . 245 ASP CG 1 1
9 7360 1 1 44 ASP H H -6.146 -17.454 20.344 1.00 . A A . 245 ASP H 1 1
9 7361 1 1 44 ASP HA H -6.505 -20.251 19.715 1.00 . A A . 245 ASP HA 1 1
9 7362 1 1 44 ASP HB2 H -8.359 -17.886 19.178 1.00 . A A . 245 ASP HB2 1 1
9 7363 1 1 44 ASP HB3 H -8.806 -19.589 19.106 1.00 . A A . 245 ASP HB3 1 1
9 7364 1 1 44 ASP N N -5.787 -18.329 20.088 1.00 . A A . 245 ASP N 1 1
9 7365 1 1 44 ASP O O -7.162 -18.771 17.028 1.00 . A A . 245 ASP O 1 1
9 7366 1 1 44 ASP OD1 O -8.220 -17.817 21.746 1.00 . A A . 245 ASP OD1 1 1
9 7367 1 1 44 ASP OD2 O -9.046 -19.831 21.607 1.00 . A A . 245 ASP OD2 1 1
9 7368 1 1 45 TRP C C -5.520 -20.736 15.222 1.00 . A A . 246 TRP C 1 1
9 7369 1 1 45 TRP CA C -4.683 -19.791 16.091 1.00 . A A . 246 TRP CA 1 1
9 7370 1 1 45 TRP CB C -3.193 -20.199 16.052 1.00 . A A . 246 TRP CB 1 1
9 7371 1 1 45 TRP CD1 C -1.619 -19.146 17.822 1.00 . A A . 246 TRP CD1 1 1
9 7372 1 1 45 TRP CD2 C -1.921 -17.906 15.975 1.00 . A A . 246 TRP CD2 1 1
9 7373 1 1 45 TRP CE2 C -1.040 -17.226 16.832 1.00 . A A . 246 TRP CE2 1 1
9 7374 1 1 45 TRP CE3 C -2.263 -17.316 14.749 1.00 . A A . 246 TRP CE3 1 1
9 7375 1 1 45 TRP CG C -2.273 -19.143 16.615 1.00 . A A . 246 TRP CG 1 1
9 7376 1 1 45 TRP CH2 C -0.846 -15.436 15.299 1.00 . A A . 246 TRP CH2 1 1
9 7377 1 1 45 TRP CZ2 C -0.497 -15.987 16.505 1.00 . A A . 246 TRP CZ2 1 1
9 7378 1 1 45 TRP CZ3 C -1.725 -16.088 14.428 1.00 . A A . 246 TRP CZ3 1 1
9 7379 1 1 45 TRP H H -4.603 -20.130 18.180 1.00 . A A . 246 TRP H 1 1
9 7380 1 1 45 TRP HA H -4.776 -18.786 15.687 1.00 . A A . 246 TRP HA 1 1
9 7381 1 1 45 TRP HB2 H -3.055 -21.111 16.619 1.00 . A A . 246 TRP HB2 1 1
9 7382 1 1 45 TRP HB3 H -2.894 -20.380 15.022 1.00 . A A . 246 TRP HB3 1 1
9 7383 1 1 45 TRP HD1 H -1.681 -19.942 18.552 1.00 . A A . 246 TRP HD1 1 1
9 7384 1 1 45 TRP HE1 H -0.309 -17.775 18.723 1.00 . A A . 246 TRP HE1 1 1
9 7385 1 1 45 TRP HE3 H -2.940 -17.808 14.062 1.00 . A A . 246 TRP HE3 1 1
9 7386 1 1 45 TRP HH2 H -0.451 -14.470 15.007 1.00 . A A . 246 TRP HH2 1 1
9 7387 1 1 45 TRP HZ2 H 0.183 -15.472 17.166 1.00 . A A . 246 TRP HZ2 1 1
9 7388 1 1 45 TRP HZ3 H -1.982 -15.618 13.485 1.00 . A A . 246 TRP HZ3 1 1
9 7389 1 1 45 TRP N N -5.172 -19.752 17.481 1.00 . A A . 246 TRP N 1 1
9 7390 1 1 45 TRP NE1 N -0.872 -18.002 17.950 1.00 . A A . 246 TRP NE1 1 1
9 7391 1 1 45 TRP O O -5.631 -20.522 14.014 1.00 . A A . 246 TRP O 1 1
9 7392 1 1 46 ALA C C -8.302 -22.038 14.770 1.00 . A A . 247 ALA C 1 1
9 7393 1 1 46 ALA CA C -6.993 -22.733 15.182 1.00 . A A . 247 ALA CA 1 1
9 7394 1 1 46 ALA CB C -7.257 -23.952 16.081 1.00 . A A . 247 ALA CB 1 1
9 7395 1 1 46 ALA H H -5.883 -21.919 16.800 1.00 . A A . 247 ALA H 1 1
9 7396 1 1 46 ALA HA H -6.495 -23.088 14.285 1.00 . A A . 247 ALA HA 1 1
9 7397 1 1 46 ALA HB1 H -6.316 -24.433 16.330 1.00 . A A . 247 ALA HB1 1 1
9 7398 1 1 46 ALA HB2 H -7.890 -24.663 15.567 1.00 . A A . 247 ALA HB2 1 1
9 7399 1 1 46 ALA HB3 H -7.747 -23.637 16.994 1.00 . A A . 247 ALA HB3 1 1
9 7400 1 1 46 ALA N N -6.085 -21.783 15.851 1.00 . A A . 247 ALA N 1 1
9 7401 1 1 46 ALA O O -8.838 -22.305 13.691 1.00 . A A . 247 ALA O 1 1
9 7402 1 1 47 THR C C -9.714 -19.256 14.282 1.00 . A A . 248 THR C 1 1
9 7403 1 1 47 THR CA C -9.981 -20.302 15.386 1.00 . A A . 248 THR CA 1 1
9 7404 1 1 47 THR CB C -10.433 -19.578 16.695 1.00 . A A . 248 THR CB 1 1
9 7405 1 1 47 THR CG2 C -11.779 -18.832 16.530 1.00 . A A . 248 THR CG2 1 1
9 7406 1 1 47 THR H H -8.275 -20.966 16.465 1.00 . A A . 248 THR H 1 1
9 7407 1 1 47 THR HA H -10.777 -20.969 15.069 1.00 . A A . 248 THR HA 1 1
9 7408 1 1 47 THR HB H -9.666 -18.859 16.976 1.00 . A A . 248 THR HB 1 1
9 7409 1 1 47 THR HG1 H -10.985 -20.156 18.507 1.00 . A A . 248 THR HG1 1 1
9 7410 1 1 47 THR HG21 H -11.684 -18.075 15.762 1.00 . A A . 248 THR HG21 1 1
9 7411 1 1 47 THR HG22 H -12.053 -18.353 17.463 1.00 . A A . 248 THR HG22 1 1
9 7412 1 1 47 THR HG23 H -12.558 -19.530 16.248 1.00 . A A . 248 THR HG23 1 1
9 7413 1 1 47 THR N N -8.771 -21.114 15.632 1.00 . A A . 248 THR N 1 1
9 7414 1 1 47 THR O O -10.574 -19.001 13.432 1.00 . A A . 248 THR O 1 1
9 7415 1 1 47 THR OG1 O -10.541 -20.547 17.749 1.00 . A A . 248 THR OG1 1 1
9 7416 1 1 48 ILE C C -7.965 -18.294 11.929 1.00 . A A . 249 ILE C 1 1
9 7417 1 1 48 ILE CA C -8.034 -17.666 13.345 1.00 . A A . 249 ILE CA 1 1
9 7418 1 1 48 ILE CB C -6.623 -17.086 13.783 1.00 . A A . 249 ILE CB 1 1
9 7419 1 1 48 ILE CD1 C -5.428 -15.824 15.733 1.00 . A A . 249 ILE CD1 1 1
9 7420 1 1 48 ILE CG1 C -6.743 -16.296 15.133 1.00 . A A . 249 ILE CG1 1 1
9 7421 1 1 48 ILE CG2 C -5.979 -16.210 12.681 1.00 . A A . 249 ILE CG2 1 1
9 7422 1 1 48 ILE H H -7.890 -18.928 15.047 1.00 . A A . 249 ILE H 1 1
9 7423 1 1 48 ILE HA H -8.753 -16.852 13.336 1.00 . A A . 249 ILE HA 1 1
9 7424 1 1 48 ILE HB H -5.958 -17.933 13.939 1.00 . A A . 249 ILE HB 1 1
9 7425 1 1 48 ILE HD11 H -4.795 -16.678 15.935 1.00 . A A . 249 ILE HD11 1 1
9 7426 1 1 48 ILE HD12 H -5.625 -15.301 16.656 1.00 . A A . 249 ILE HD12 1 1
9 7427 1 1 48 ILE HD13 H -4.927 -15.158 15.044 1.00 . A A . 249 ILE HD13 1 1
9 7428 1 1 48 ILE HG12 H -7.357 -15.419 14.986 1.00 . A A . 249 ILE HG12 1 1
9 7429 1 1 48 ILE HG13 H -7.222 -16.930 15.870 1.00 . A A . 249 ILE HG13 1 1
9 7430 1 1 48 ILE HG21 H -6.623 -15.366 12.453 1.00 . A A . 249 ILE HG21 1 1
9 7431 1 1 48 ILE HG22 H -5.834 -16.792 11.780 1.00 . A A . 249 ILE HG22 1 1
9 7432 1 1 48 ILE HG23 H -5.016 -15.842 13.017 1.00 . A A . 249 ILE HG23 1 1
9 7433 1 1 48 ILE N N -8.502 -18.668 14.326 1.00 . A A . 249 ILE N 1 1
9 7434 1 1 48 ILE O O -8.580 -17.781 10.980 1.00 . A A . 249 ILE O 1 1
9 7435 1 1 49 GLY C C -8.393 -20.714 10.040 1.00 . A A . 250 GLY C 1 1
9 7436 1 1 49 GLY CA C -7.074 -20.177 10.584 1.00 . A A . 250 GLY CA 1 1
9 7437 1 1 49 GLY H H -6.835 -19.782 12.640 1.00 . A A . 250 GLY H 1 1
9 7438 1 1 49 GLY HA2 H -6.616 -19.528 9.847 1.00 . A A . 250 GLY HA2 1 1
9 7439 1 1 49 GLY HA3 H -6.405 -21.011 10.767 1.00 . A A . 250 GLY HA3 1 1
9 7440 1 1 49 GLY N N -7.248 -19.433 11.835 1.00 . A A . 250 GLY N 1 1
9 7441 1 1 49 GLY O O -8.598 -20.741 8.826 1.00 . A A . 250 GLY O 1 1
9 7442 1 1 50 ALA C C -11.472 -20.482 9.961 1.00 . A A . 251 ALA C 1 1
9 7443 1 1 50 ALA CA C -10.650 -21.602 10.616 1.00 . A A . 251 ALA CA 1 1
9 7444 1 1 50 ALA CB C -11.374 -22.135 11.868 1.00 . A A . 251 ALA CB 1 1
9 7445 1 1 50 ALA H H -9.027 -21.106 11.904 1.00 . A A . 251 ALA H 1 1
9 7446 1 1 50 ALA HA H -10.544 -22.425 9.912 1.00 . A A . 251 ALA HA 1 1
9 7447 1 1 50 ALA HB1 H -10.795 -22.937 12.310 1.00 . A A . 251 ALA HB1 1 1
9 7448 1 1 50 ALA HB2 H -12.347 -22.515 11.596 1.00 . A A . 251 ALA HB2 1 1
9 7449 1 1 50 ALA HB3 H -11.491 -21.334 12.591 1.00 . A A . 251 ALA HB3 1 1
9 7450 1 1 50 ALA N N -9.291 -21.125 10.960 1.00 . A A . 251 ALA N 1 1
9 7451 1 1 50 ALA O O -12.114 -20.697 8.931 1.00 . A A . 251 ALA O 1 1
9 7452 1 1 51 ALA C C -11.615 -17.545 8.755 1.00 . A A . 252 ALA C 1 1
9 7453 1 1 51 ALA CA C -12.151 -18.087 10.099 1.00 . A A . 252 ALA CA 1 1
9 7454 1 1 51 ALA CB C -12.098 -17.007 11.188 1.00 . A A . 252 ALA CB 1 1
9 7455 1 1 51 ALA H H -10.784 -19.174 11.315 1.00 . A A . 252 ALA H 1 1
9 7456 1 1 51 ALA HA H -13.191 -18.381 9.971 1.00 . A A . 252 ALA HA 1 1
9 7457 1 1 51 ALA HB1 H -11.076 -16.684 11.330 1.00 . A A . 252 ALA HB1 1 1
9 7458 1 1 51 ALA HB2 H -12.479 -17.412 12.121 1.00 . A A . 252 ALA HB2 1 1
9 7459 1 1 51 ALA HB3 H -12.692 -16.156 10.893 1.00 . A A . 252 ALA HB3 1 1
9 7460 1 1 51 ALA N N -11.391 -19.273 10.548 1.00 . A A . 252 ALA N 1 1
9 7461 1 1 51 ALA O O -12.348 -16.897 8.003 1.00 . A A . 252 ALA O 1 1
9 7462 1 1 52 LEU C C -9.883 -18.567 6.143 1.00 . A A . 253 LEU C 1 1
9 7463 1 1 52 LEU CA C -9.678 -17.461 7.199 1.00 . A A . 253 LEU CA 1 1
9 7464 1 1 52 LEU CB C -8.167 -17.237 7.436 1.00 . A A . 253 LEU CB 1 1
9 7465 1 1 52 LEU CD1 C -6.343 -16.049 8.774 1.00 . A A . 253 LEU CD1 1 1
9 7466 1 1 52 LEU CD2 C -8.159 -14.684 7.631 1.00 . A A . 253 LEU CD2 1 1
9 7467 1 1 52 LEU CG C -7.814 -16.015 8.338 1.00 . A A . 253 LEU CG 1 1
9 7468 1 1 52 LEU H H -9.780 -18.228 9.187 1.00 . A A . 253 LEU H 1 1
9 7469 1 1 52 LEU HA H -10.115 -16.535 6.832 1.00 . A A . 253 LEU HA 1 1
9 7470 1 1 52 LEU HB2 H -7.763 -18.138 7.892 1.00 . A A . 253 LEU HB2 1 1
9 7471 1 1 52 LEU HB3 H -7.679 -17.101 6.472 1.00 . A A . 253 LEU HB3 1 1
9 7472 1 1 52 LEU HD11 H -6.153 -16.961 9.329 1.00 . A A . 253 LEU HD11 1 1
9 7473 1 1 52 LEU HD12 H -6.132 -15.201 9.410 1.00 . A A . 253 LEU HD12 1 1
9 7474 1 1 52 LEU HD13 H -5.698 -16.018 7.906 1.00 . A A . 253 LEU HD13 1 1
9 7475 1 1 52 LEU HD21 H -7.911 -13.856 8.282 1.00 . A A . 253 LEU HD21 1 1
9 7476 1 1 52 LEU HD22 H -9.215 -14.650 7.407 1.00 . A A . 253 LEU HD22 1 1
9 7477 1 1 52 LEU HD23 H -7.596 -14.596 6.707 1.00 . A A . 253 LEU HD23 1 1
9 7478 1 1 52 LEU HG H -8.410 -16.069 9.241 1.00 . A A . 253 LEU HG 1 1
9 7479 1 1 52 LEU N N -10.326 -17.803 8.485 1.00 . A A . 253 LEU N 1 1
9 7480 1 1 52 LEU O O -9.853 -18.297 4.943 1.00 . A A . 253 LEU O 1 1
9 7481 1 1 53 GLY C C -8.687 -21.514 5.411 1.00 . A A . 254 GLY C 1 1
9 7482 1 1 53 GLY CA C -10.095 -21.001 5.739 1.00 . A A . 254 GLY CA 1 1
9 7483 1 1 53 GLY H H -10.204 -19.936 7.575 1.00 . A A . 254 GLY H 1 1
9 7484 1 1 53 GLY HA2 H -10.644 -21.789 6.241 1.00 . A A . 254 GLY HA2 1 1
9 7485 1 1 53 GLY HA3 H -10.606 -20.765 4.812 1.00 . A A . 254 GLY HA3 1 1
9 7486 1 1 53 GLY N N -10.078 -19.813 6.613 1.00 . A A . 254 GLY N 1 1
9 7487 1 1 53 GLY O O -8.529 -22.429 4.600 1.00 . A A . 254 GLY O 1 1
9 7488 1 1 54 ARG C C -5.766 -22.177 6.985 1.00 . A A . 255 ARG C 1 1
9 7489 1 1 54 ARG CA C -6.244 -21.210 5.887 1.00 . A A . 255 ARG CA 1 1
9 7490 1 1 54 ARG CB C -5.428 -19.883 5.955 1.00 . A A . 255 ARG CB 1 1
9 7491 1 1 54 ARG CD C -5.316 -19.351 3.446 1.00 . A A . 255 ARG CD 1 1
9 7492 1 1 54 ARG CG C -5.740 -18.860 4.839 1.00 . A A . 255 ARG CG 1 1
9 7493 1 1 54 ARG CZ C -4.800 -18.161 1.305 1.00 . A A . 255 ARG CZ 1 1
9 7494 1 1 54 ARG H H -7.915 -20.218 6.707 1.00 . A A . 255 ARG H 1 1
9 7495 1 1 54 ARG HA H -6.093 -21.678 4.919 1.00 . A A . 255 ARG HA 1 1
9 7496 1 1 54 ARG HB2 H -5.624 -19.403 6.910 1.00 . A A . 255 ARG HB2 1 1
9 7497 1 1 54 ARG HB3 H -4.366 -20.118 5.906 1.00 . A A . 255 ARG HB3 1 1
9 7498 1 1 54 ARG HD2 H -4.267 -19.628 3.473 1.00 . A A . 255 ARG HD2 1 1
9 7499 1 1 54 ARG HD3 H -5.908 -20.216 3.180 1.00 . A A . 255 ARG HD3 1 1
9 7500 1 1 54 ARG HE H -6.241 -17.674 2.593 1.00 . A A . 255 ARG HE 1 1
9 7501 1 1 54 ARG HG2 H -6.808 -18.660 4.826 1.00 . A A . 255 ARG HG2 1 1
9 7502 1 1 54 ARG HG3 H -5.216 -17.935 5.057 1.00 . A A . 255 ARG HG3 1 1
9 7503 1 1 54 ARG HH11 H -3.586 -19.745 1.617 1.00 . A A . 255 ARG HH11 1 1
9 7504 1 1 54 ARG HH12 H -3.292 -18.866 0.155 1.00 . A A . 255 ARG HH12 1 1
9 7505 1 1 54 ARG HH21 H -5.816 -16.516 0.724 1.00 . A A . 255 ARG HH21 1 1
9 7506 1 1 54 ARG HH22 H -4.555 -17.037 -0.351 1.00 . A A . 255 ARG HH22 1 1
9 7507 1 1 54 ARG N N -7.678 -20.906 6.059 1.00 . A A . 255 ARG N 1 1
9 7508 1 1 54 ARG NE N -5.515 -18.313 2.425 1.00 . A A . 255 ARG NE 1 1
9 7509 1 1 54 ARG NH1 N -3.812 -18.986 1.004 1.00 . A A . 255 ARG NH1 1 1
9 7510 1 1 54 ARG NH2 N -5.075 -17.159 0.496 1.00 . A A . 255 ARG NH2 1 1
9 7511 1 1 54 ARG O O -6.500 -22.461 7.935 1.00 . A A . 255 ARG O 1 1
9 7512 1 1 55 SER C C -3.566 -22.547 9.082 1.00 . A A . 256 SER C 1 1
9 7513 1 1 55 SER CA C -3.869 -23.463 7.884 1.00 . A A . 256 SER CA 1 1
9 7514 1 1 55 SER CB C -2.561 -24.100 7.364 1.00 . A A . 256 SER CB 1 1
9 7515 1 1 55 SER H H -4.072 -22.553 5.990 1.00 . A A . 256 SER H 1 1
9 7516 1 1 55 SER HA H -4.548 -24.257 8.191 1.00 . A A . 256 SER HA 1 1
9 7517 1 1 55 SER HB2 H -2.778 -24.756 6.532 1.00 . A A . 256 SER HB2 1 1
9 7518 1 1 55 SER HB3 H -1.884 -23.320 7.038 1.00 . A A . 256 SER HB3 1 1
9 7519 1 1 55 SER HG H -1.439 -25.599 7.968 1.00 . A A . 256 SER HG 1 1
9 7520 1 1 55 SER N N -4.537 -22.689 6.835 1.00 . A A . 256 SER N 1 1
9 7521 1 1 55 SER O O -2.992 -21.459 8.919 1.00 . A A . 256 SER O 1 1
9 7522 1 1 55 SER OG O -1.906 -24.858 8.375 1.00 . A A . 256 SER OG 1 1
9 7523 1 1 56 ALA C C -2.188 -22.182 11.771 1.00 . A A . 257 ALA C 1 1
9 7524 1 1 56 ALA CA C -3.699 -22.325 11.544 1.00 . A A . 257 ALA CA 1 1
9 7525 1 1 56 ALA CB C -4.345 -23.110 12.685 1.00 . A A . 257 ALA CB 1 1
9 7526 1 1 56 ALA H H -4.497 -23.830 10.295 1.00 . A A . 257 ALA H 1 1
9 7527 1 1 56 ALA HA H -4.151 -21.338 11.514 1.00 . A A . 257 ALA HA 1 1
9 7528 1 1 56 ALA HB1 H -4.170 -22.599 13.623 1.00 . A A . 257 ALA HB1 1 1
9 7529 1 1 56 ALA HB2 H -3.926 -24.108 12.736 1.00 . A A . 257 ALA HB2 1 1
9 7530 1 1 56 ALA HB3 H -5.411 -23.181 12.517 1.00 . A A . 257 ALA HB3 1 1
9 7531 1 1 56 ALA N N -3.981 -22.997 10.273 1.00 . A A . 257 ALA N 1 1
9 7532 1 1 56 ALA O O -1.729 -21.169 12.303 1.00 . A A . 257 ALA O 1 1
9 7533 1 1 57 SER C C 0.653 -22.166 10.514 1.00 . A A . 258 SER C 1 1
9 7534 1 1 57 SER CA C 0.033 -23.231 11.425 1.00 . A A . 258 SER CA 1 1
9 7535 1 1 57 SER CB C 0.574 -24.627 11.054 1.00 . A A . 258 SER CB 1 1
9 7536 1 1 57 SER H H -1.871 -23.934 10.829 1.00 . A A . 258 SER H 1 1
9 7537 1 1 57 SER HA H 0.293 -23.015 12.460 1.00 . A A . 258 SER HA 1 1
9 7538 1 1 57 SER HB2 H 0.114 -25.367 11.694 1.00 . A A . 258 SER HB2 1 1
9 7539 1 1 57 SER HB3 H 0.319 -24.849 10.023 1.00 . A A . 258 SER HB3 1 1
9 7540 1 1 57 SER HG H 2.358 -23.844 11.398 1.00 . A A . 258 SER HG 1 1
9 7541 1 1 57 SER N N -1.426 -23.199 11.306 1.00 . A A . 258 SER N 1 1
9 7542 1 1 57 SER O O 1.541 -21.441 10.936 1.00 . A A . 258 SER O 1 1
9 7543 1 1 57 SER OG O 1.991 -24.718 11.206 1.00 . A A . 258 SER OG 1 1
9 7544 1 1 58 SER C C 0.514 -19.681 8.672 1.00 . A A . 259 SER C 1 1
9 7545 1 1 58 SER CA C 0.690 -21.153 8.255 1.00 . A A . 259 SER CA 1 1
9 7546 1 1 58 SER CB C 0.044 -21.411 6.879 1.00 . A A . 259 SER CB 1 1
9 7547 1 1 58 SER H H -0.632 -22.621 9.031 1.00 . A A . 259 SER H 1 1
9 7548 1 1 58 SER HA H 1.752 -21.358 8.174 1.00 . A A . 259 SER HA 1 1
9 7549 1 1 58 SER HB2 H 0.204 -22.444 6.595 1.00 . A A . 259 SER HB2 1 1
9 7550 1 1 58 SER HB3 H -1.022 -21.221 6.937 1.00 . A A . 259 SER HB3 1 1
9 7551 1 1 58 SER HG H 1.523 -20.392 6.089 1.00 . A A . 259 SER HG 1 1
9 7552 1 1 58 SER N N 0.142 -22.068 9.268 1.00 . A A . 259 SER N 1 1
9 7553 1 1 58 SER O O 1.452 -18.901 8.546 1.00 . A A . 259 SER O 1 1
9 7554 1 1 58 SER OG O 0.604 -20.574 5.872 1.00 . A A . 259 SER OG 1 1
9 7555 1 1 59 VAL C C -0.193 -17.602 10.936 1.00 . A A . 260 VAL C 1 1
9 7556 1 1 59 VAL CA C -0.977 -17.937 9.646 1.00 . A A . 260 VAL CA 1 1
9 7557 1 1 59 VAL CB C -2.530 -17.698 9.849 1.00 . A A . 260 VAL CB 1 1
9 7558 1 1 59 VAL CG1 C -3.302 -18.029 8.551 1.00 . A A . 260 VAL CG1 1 1
9 7559 1 1 59 VAL CG2 C -3.111 -18.490 11.052 1.00 . A A . 260 VAL CG2 1 1
9 7560 1 1 59 VAL H H -1.385 -20.001 9.268 1.00 . A A . 260 VAL H 1 1
9 7561 1 1 59 VAL HA H -0.639 -17.258 8.860 1.00 . A A . 260 VAL HA 1 1
9 7562 1 1 59 VAL HB H -2.673 -16.635 10.050 1.00 . A A . 260 VAL HB 1 1
9 7563 1 1 59 VAL HG11 H -4.364 -17.866 8.698 1.00 . A A . 260 VAL HG11 1 1
9 7564 1 1 59 VAL HG12 H -3.138 -19.064 8.279 1.00 . A A . 260 VAL HG12 1 1
9 7565 1 1 59 VAL HG13 H -2.956 -17.392 7.747 1.00 . A A . 260 VAL HG13 1 1
9 7566 1 1 59 VAL HG21 H -2.958 -19.551 10.899 1.00 . A A . 260 VAL HG21 1 1
9 7567 1 1 59 VAL HG22 H -4.172 -18.294 11.149 1.00 . A A . 260 VAL HG22 1 1
9 7568 1 1 59 VAL HG23 H -2.613 -18.186 11.965 1.00 . A A . 260 VAL HG23 1 1
9 7569 1 1 59 VAL N N -0.682 -19.321 9.189 1.00 . A A . 260 VAL N 1 1
9 7570 1 1 59 VAL O O 0.280 -16.466 11.115 1.00 . A A . 260 VAL O 1 1
9 7571 1 1 60 LYS C C 2.197 -18.219 12.809 1.00 . A A . 261 LYS C 1 1
9 7572 1 1 60 LYS CA C 0.715 -18.510 13.069 1.00 . A A . 261 LYS CA 1 1
9 7573 1 1 60 LYS CB C 0.560 -19.823 13.870 1.00 . A A . 261 LYS CB 1 1
9 7574 1 1 60 LYS CD C 1.120 -21.241 15.939 1.00 . A A . 261 LYS CD 1 1
9 7575 1 1 60 LYS CE C 1.461 -22.493 15.100 1.00 . A A . 261 LYS CE 1 1
9 7576 1 1 60 LYS CG C 1.377 -19.912 15.181 1.00 . A A . 261 LYS CG 1 1
9 7577 1 1 60 LYS H H -0.450 -19.491 11.590 1.00 . A A . 261 LYS H 1 1
9 7578 1 1 60 LYS HA H 0.280 -17.697 13.643 1.00 . A A . 261 LYS HA 1 1
9 7579 1 1 60 LYS HB2 H -0.489 -19.948 14.122 1.00 . A A . 261 LYS HB2 1 1
9 7580 1 1 60 LYS HB3 H 0.854 -20.650 13.231 1.00 . A A . 261 LYS HB3 1 1
9 7581 1 1 60 LYS HD2 H 1.726 -21.253 16.840 1.00 . A A . 261 LYS HD2 1 1
9 7582 1 1 60 LYS HD3 H 0.072 -21.282 16.223 1.00 . A A . 261 LYS HD3 1 1
9 7583 1 1 60 LYS HE2 H 0.859 -22.496 14.198 1.00 . A A . 261 LYS HE2 1 1
9 7584 1 1 60 LYS HE3 H 2.507 -22.465 14.828 1.00 . A A . 261 LYS HE3 1 1
9 7585 1 1 60 LYS HG2 H 2.434 -19.839 14.942 1.00 . A A . 261 LYS HG2 1 1
9 7586 1 1 60 LYS HG3 H 1.103 -19.079 15.824 1.00 . A A . 261 LYS HG3 1 1
9 7587 1 1 60 LYS HZ1 H 1.439 -24.577 15.256 1.00 . A A . 261 LYS HZ1 1 1
9 7588 1 1 60 LYS HZ2 H 0.190 -23.810 16.096 1.00 . A A . 261 LYS HZ2 1 1
9 7589 1 1 60 LYS HZ3 H 1.765 -23.782 16.712 1.00 . A A . 261 LYS HZ3 1 1
9 7590 1 1 60 LYS N N -0.034 -18.622 11.805 1.00 . A A . 261 LYS N 1 1
9 7591 1 1 60 LYS NZ N 1.196 -23.753 15.842 1.00 . A A . 261 LYS NZ 1 1
9 7592 1 1 60 LYS O O 2.756 -17.294 13.387 1.00 . A A . 261 LYS O 1 1
9 7593 1 1 61 ASP C C 4.527 -17.752 10.667 1.00 . A A . 262 ASP C 1 1
9 7594 1 1 61 ASP CA C 4.234 -18.950 11.567 1.00 . A A . 262 ASP CA 1 1
9 7595 1 1 61 ASP CB C 4.718 -20.269 10.891 1.00 . A A . 262 ASP CB 1 1
9 7596 1 1 61 ASP CG C 4.717 -21.461 11.866 1.00 . A A . 262 ASP CG 1 1
9 7597 1 1 61 ASP H H 2.247 -19.685 11.464 1.00 . A A . 262 ASP H 1 1
9 7598 1 1 61 ASP HA H 4.788 -18.819 12.493 1.00 . A A . 262 ASP HA 1 1
9 7599 1 1 61 ASP HB2 H 4.075 -20.497 10.043 1.00 . A A . 262 ASP HB2 1 1
9 7600 1 1 61 ASP HB3 H 5.735 -20.136 10.521 1.00 . A A . 262 ASP HB3 1 1
9 7601 1 1 61 ASP N N 2.800 -19.023 11.916 1.00 . A A . 262 ASP N 1 1
9 7602 1 1 61 ASP O O 5.649 -17.261 10.662 1.00 . A A . 262 ASP O 1 1
9 7603 1 1 61 ASP OD1 O 5.348 -21.340 12.932 1.00 . A A . 262 ASP OD1 1 1
9 7604 1 1 61 ASP OD2 O 4.098 -22.515 11.585 1.00 . A A . 262 ASP OD2 1 1
9 7605 1 1 62 ARG C C 3.760 -14.856 9.985 1.00 . A A . 263 ARG C 1 1
9 7606 1 1 62 ARG CA C 3.623 -16.087 9.059 1.00 . A A . 263 ARG CA 1 1
9 7607 1 1 62 ARG CB C 2.380 -15.963 8.095 1.00 . A A . 263 ARG CB 1 1
9 7608 1 1 62 ARG CD C 2.667 -13.620 6.996 1.00 . A A . 263 ARG CD 1 1
9 7609 1 1 62 ARG CG C 2.577 -15.140 6.783 1.00 . A A . 263 ARG CG 1 1
9 7610 1 1 62 ARG CZ C 2.864 -11.567 5.585 1.00 . A A . 263 ARG CZ 1 1
9 7611 1 1 62 ARG H H 2.679 -17.812 9.894 1.00 . A A . 263 ARG H 1 1
9 7612 1 1 62 ARG HA H 4.528 -16.178 8.460 1.00 . A A . 263 ARG HA 1 1
9 7613 1 1 62 ARG HB2 H 2.082 -16.961 7.803 1.00 . A A . 263 ARG HB2 1 1
9 7614 1 1 62 ARG HB3 H 1.555 -15.520 8.649 1.00 . A A . 263 ARG HB3 1 1
9 7615 1 1 62 ARG HD2 H 1.749 -13.278 7.461 1.00 . A A . 263 ARG HD2 1 1
9 7616 1 1 62 ARG HD3 H 3.503 -13.405 7.652 1.00 . A A . 263 ARG HD3 1 1
9 7617 1 1 62 ARG HE H 3.014 -13.450 4.928 1.00 . A A . 263 ARG HE 1 1
9 7618 1 1 62 ARG HG2 H 3.492 -15.470 6.302 1.00 . A A . 263 ARG HG2 1 1
9 7619 1 1 62 ARG HG3 H 1.745 -15.346 6.114 1.00 . A A . 263 ARG HG3 1 1
9 7620 1 1 62 ARG HH11 H 2.532 -11.119 7.533 1.00 . A A . 263 ARG HH11 1 1
9 7621 1 1 62 ARG HH12 H 2.687 -9.754 6.474 1.00 . A A . 263 ARG HH12 1 1
9 7622 1 1 62 ARG HH21 H 3.185 -11.653 3.602 1.00 . A A . 263 ARG HH21 1 1
9 7623 1 1 62 ARG HH22 H 3.053 -10.056 4.274 1.00 . A A . 263 ARG HH22 1 1
9 7624 1 1 62 ARG N N 3.516 -17.305 9.900 1.00 . A A . 263 ARG N 1 1
9 7625 1 1 62 ARG NE N 2.863 -12.899 5.731 1.00 . A A . 263 ARG NE 1 1
9 7626 1 1 62 ARG NH1 N 2.679 -10.751 6.615 1.00 . A A . 263 ARG NH1 1 1
9 7627 1 1 62 ARG NH2 N 3.048 -11.053 4.394 1.00 . A A . 263 ARG NH2 1 1
9 7628 1 1 62 ARG O O 4.582 -13.968 9.737 1.00 . A A . 263 ARG O 1 1
9 7629 1 1 63 CYS C C 4.171 -13.857 13.022 1.00 . A A . 264 CYS C 1 1
9 7630 1 1 63 CYS CA C 2.956 -13.752 12.063 1.00 . A A . 264 CYS CA 1 1
9 7631 1 1 63 CYS CB C 1.636 -13.765 12.855 1.00 . A A . 264 CYS CB 1 1
9 7632 1 1 63 CYS H H 2.303 -15.573 11.177 1.00 . A A . 264 CYS H 1 1
9 7633 1 1 63 CYS HA H 3.024 -12.811 11.530 1.00 . A A . 264 CYS HA 1 1
9 7634 1 1 63 CYS HB2 H 0.806 -13.751 12.158 1.00 . A A . 264 CYS HB2 1 1
9 7635 1 1 63 CYS HB3 H 1.575 -14.670 13.451 1.00 . A A . 264 CYS HB3 1 1
9 7636 1 1 63 CYS HG H 2.565 -11.672 13.947 1.00 . A A . 264 CYS HG 1 1
9 7637 1 1 63 CYS N N 2.948 -14.837 11.063 1.00 . A A . 264 CYS N 1 1
9 7638 1 1 63 CYS O O 4.762 -12.833 13.402 1.00 . A A . 264 CYS O 1 1
9 7639 1 1 63 CYS SG S 1.433 -12.362 13.963 1.00 . A A . 264 CYS SG 1 1
9 7640 1 1 64 ARG C C 6.992 -15.029 13.752 1.00 . A A . 265 ARG C 1 1
9 7641 1 1 64 ARG CA C 5.629 -15.387 14.354 1.00 . A A . 265 ARG CA 1 1
9 7642 1 1 64 ARG CB C 5.627 -16.888 14.772 1.00 . A A . 265 ARG CB 1 1
9 7643 1 1 64 ARG CD C 6.792 -18.791 16.070 1.00 . A A . 265 ARG CD 1 1
9 7644 1 1 64 ARG CG C 6.749 -17.281 15.768 1.00 . A A . 265 ARG CG 1 1
9 7645 1 1 64 ARG CZ C 8.153 -20.050 14.366 1.00 . A A . 265 ARG CZ 1 1
9 7646 1 1 64 ARG H H 4.086 -15.855 12.969 1.00 . A A . 265 ARG H 1 1
9 7647 1 1 64 ARG HA H 5.461 -14.776 15.233 1.00 . A A . 265 ARG HA 1 1
9 7648 1 1 64 ARG HB2 H 4.669 -17.119 15.229 1.00 . A A . 265 ARG HB2 1 1
9 7649 1 1 64 ARG HB3 H 5.732 -17.498 13.880 1.00 . A A . 265 ARG HB3 1 1
9 7650 1 1 64 ARG HD2 H 7.607 -18.992 16.764 1.00 . A A . 265 ARG HD2 1 1
9 7651 1 1 64 ARG HD3 H 5.859 -19.084 16.535 1.00 . A A . 265 ARG HD3 1 1
9 7652 1 1 64 ARG HE H 6.161 -19.830 14.342 1.00 . A A . 265 ARG HE 1 1
9 7653 1 1 64 ARG HG2 H 7.705 -16.993 15.348 1.00 . A A . 265 ARG HG2 1 1
9 7654 1 1 64 ARG HG3 H 6.598 -16.743 16.697 1.00 . A A . 265 ARG HG3 1 1
9 7655 1 1 64 ARG HH11 H 9.296 -19.192 15.795 1.00 . A A . 265 ARG HH11 1 1
9 7656 1 1 64 ARG HH12 H 10.162 -20.111 14.607 1.00 . A A . 265 ARG HH12 1 1
9 7657 1 1 64 ARG HH21 H 7.307 -21.028 12.812 1.00 . A A . 265 ARG HH21 1 1
9 7658 1 1 64 ARG HH22 H 9.034 -21.160 12.921 1.00 . A A . 265 ARG HH22 1 1
9 7659 1 1 64 ARG N N 4.545 -15.102 13.384 1.00 . A A . 265 ARG N 1 1
9 7660 1 1 64 ARG NE N 6.977 -19.595 14.840 1.00 . A A . 265 ARG NE 1 1
9 7661 1 1 64 ARG NH1 N 9.295 -19.759 14.971 1.00 . A A . 265 ARG NH1 1 1
9 7662 1 1 64 ARG NH2 N 8.168 -20.800 13.278 1.00 . A A . 265 ARG NH2 1 1
9 7663 1 1 64 ARG O O 7.810 -14.358 14.389 1.00 . A A . 265 ARG O 1 1
9 7664 1 1 65 LEU C C 8.453 -13.783 11.304 1.00 . A A . 266 LEU C 1 1
9 7665 1 1 65 LEU CA C 8.457 -15.253 11.761 1.00 . A A . 266 LEU CA 1 1
9 7666 1 1 65 LEU CB C 8.561 -16.269 10.571 1.00 . A A . 266 LEU CB 1 1
9 7667 1 1 65 LEU CD1 C 10.316 -15.289 8.930 1.00 . A A . 266 LEU CD1 1 1
9 7668 1 1 65 LEU CD2 C 11.069 -16.726 10.885 1.00 . A A . 266 LEU CD2 1 1
9 7669 1 1 65 LEU CG C 9.950 -16.457 9.859 1.00 . A A . 266 LEU CG 1 1
9 7670 1 1 65 LEU H H 6.531 -16.056 12.101 1.00 . A A . 266 LEU H 1 1
9 7671 1 1 65 LEU HA H 9.294 -15.411 12.433 1.00 . A A . 266 LEU HA 1 1
9 7672 1 1 65 LEU HB2 H 8.254 -17.244 10.941 1.00 . A A . 266 LEU HB2 1 1
9 7673 1 1 65 LEU HB3 H 7.835 -15.972 9.820 1.00 . A A . 266 LEU HB3 1 1
9 7674 1 1 65 LEU HD11 H 11.254 -15.499 8.437 1.00 . A A . 266 LEU HD11 1 1
9 7675 1 1 65 LEU HD12 H 10.411 -14.375 9.505 1.00 . A A . 266 LEU HD12 1 1
9 7676 1 1 65 LEU HD13 H 9.547 -15.163 8.179 1.00 . A A . 266 LEU HD13 1 1
9 7677 1 1 65 LEU HD21 H 11.178 -15.873 11.547 1.00 . A A . 266 LEU HD21 1 1
9 7678 1 1 65 LEU HD22 H 12.001 -16.897 10.369 1.00 . A A . 266 LEU HD22 1 1
9 7679 1 1 65 LEU HD23 H 10.823 -17.606 11.468 1.00 . A A . 266 LEU HD23 1 1
9 7680 1 1 65 LEU HG H 9.896 -17.338 9.225 1.00 . A A . 266 LEU HG 1 1
9 7681 1 1 65 LEU N N 7.223 -15.510 12.518 1.00 . A A . 266 LEU N 1 1
9 7682 1 1 65 LEU O O 9.438 -13.068 11.528 1.00 . A A . 266 LEU O 1 1
9 7683 1 1 66 MET C C 7.832 -11.436 9.067 1.00 . A A . 267 MET C 1 1
9 7684 1 1 66 MET CA C 7.015 -11.955 10.275 1.00 . A A . 267 MET CA 1 1
9 7685 1 1 66 MET CB C 7.128 -10.981 11.485 1.00 . A A . 267 MET CB 1 1
9 7686 1 1 66 MET CE C 8.632 -8.697 13.142 1.00 . A A . 267 MET CE 1 1
9 7687 1 1 66 MET CG C 6.794 -9.510 11.170 1.00 . A A . 267 MET CG 1 1
9 7688 1 1 66 MET H H 6.656 -14.042 10.449 1.00 . A A . 267 MET H 1 1
9 7689 1 1 66 MET HA H 5.972 -11.970 9.965 1.00 . A A . 267 MET HA 1 1
9 7690 1 1 66 MET HB2 H 6.458 -11.317 12.271 1.00 . A A . 267 MET HB2 1 1
9 7691 1 1 66 MET HB3 H 8.142 -11.022 11.867 1.00 . A A . 267 MET HB3 1 1
9 7692 1 1 66 MET HE1 H 9.302 -8.457 12.332 1.00 . A A . 267 MET HE1 1 1
9 7693 1 1 66 MET HE2 H 8.767 -9.732 13.429 1.00 . A A . 267 MET HE2 1 1
9 7694 1 1 66 MET HE3 H 8.848 -8.058 13.982 1.00 . A A . 267 MET HE3 1 1
9 7695 1 1 66 MET HG2 H 7.470 -9.148 10.407 1.00 . A A . 267 MET HG2 1 1
9 7696 1 1 66 MET HG3 H 5.778 -9.448 10.802 1.00 . A A . 267 MET HG3 1 1
9 7697 1 1 66 MET N N 7.326 -13.364 10.665 1.00 . A A . 267 MET N 1 1
9 7698 1 1 66 MET O O 7.280 -10.706 8.234 1.00 . A A . 267 MET O 1 1
9 7699 1 1 66 MET SD S 6.937 -8.430 12.620 1.00 . A A . 267 MET SD 1 1
9 7700 1 1 67 LYS C C 9.496 -11.692 6.545 1.00 . A A . 268 LYS C 1 1
9 7701 1 1 67 LYS CA C 10.062 -11.362 7.939 1.00 . A A . 268 LYS CA 1 1
9 7702 1 1 67 LYS CB C 11.439 -12.041 8.163 1.00 . A A . 268 LYS CB 1 1
9 7703 1 1 67 LYS CD C 13.910 -12.341 7.466 1.00 . A A . 268 LYS CD 1 1
9 7704 1 1 67 LYS CE C 14.366 -12.546 8.932 1.00 . A A . 268 LYS CE 1 1
9 7705 1 1 67 LYS CG C 12.611 -11.491 7.322 1.00 . A A . 268 LYS CG 1 1
9 7706 1 1 67 LYS H H 9.476 -12.399 9.667 1.00 . A A . 268 LYS H 1 1
9 7707 1 1 67 LYS HA H 10.176 -10.288 8.041 1.00 . A A . 268 LYS HA 1 1
9 7708 1 1 67 LYS HB2 H 11.707 -11.936 9.211 1.00 . A A . 268 LYS HB2 1 1
9 7709 1 1 67 LYS HB3 H 11.336 -13.097 7.947 1.00 . A A . 268 LYS HB3 1 1
9 7710 1 1 67 LYS HD2 H 13.742 -13.316 7.022 1.00 . A A . 268 LYS HD2 1 1
9 7711 1 1 67 LYS HD3 H 14.709 -11.845 6.921 1.00 . A A . 268 LYS HD3 1 1
9 7712 1 1 67 LYS HE2 H 13.596 -13.077 9.477 1.00 . A A . 268 LYS HE2 1 1
9 7713 1 1 67 LYS HE3 H 15.275 -13.135 8.943 1.00 . A A . 268 LYS HE3 1 1
9 7714 1 1 67 LYS HG2 H 12.314 -11.480 6.278 1.00 . A A . 268 LYS HG2 1 1
9 7715 1 1 67 LYS HG3 H 12.819 -10.474 7.637 1.00 . A A . 268 LYS HG3 1 1
9 7716 1 1 67 LYS HZ1 H 15.318 -10.695 9.092 1.00 . A A . 268 LYS HZ1 1 1
9 7717 1 1 67 LYS HZ2 H 15.007 -11.438 10.578 1.00 . A A . 268 LYS HZ2 1 1
9 7718 1 1 67 LYS HZ3 H 13.744 -10.716 9.718 1.00 . A A . 268 LYS HZ3 1 1
9 7719 1 1 67 LYS N N 9.128 -11.808 8.988 1.00 . A A . 268 LYS N 1 1
9 7720 1 1 67 LYS NZ N 14.628 -11.260 9.627 1.00 . A A . 268 LYS NZ 1 1
9 7721 1 1 67 LYS O O 9.477 -10.834 5.658 1.00 . A A . 268 LYS O 1 1
9 7722 1 1 68 ASP C C 9.019 -13.451 3.882 1.00 . A A . 269 ASP C 1 1
9 7723 1 1 68 ASP CA C 8.236 -13.450 5.229 1.00 . A A . 269 ASP CA 1 1
9 7724 1 1 68 ASP CB C 6.896 -12.637 5.142 1.00 . A A . 269 ASP CB 1 1
9 7725 1 1 68 ASP CG C 5.877 -13.185 4.118 1.00 . A A . 269 ASP CG 1 1
9 7726 1 1 68 ASP H H 9.277 -13.619 7.076 1.00 . A A . 269 ASP H 1 1
9 7727 1 1 68 ASP HA H 7.989 -14.484 5.456 1.00 . A A . 269 ASP HA 1 1
9 7728 1 1 68 ASP HB2 H 6.422 -12.641 6.121 1.00 . A A . 269 ASP HB2 1 1
9 7729 1 1 68 ASP HB3 H 7.133 -11.608 4.887 1.00 . A A . 269 ASP HB3 1 1
9 7730 1 1 68 ASP N N 9.052 -12.965 6.381 1.00 . A A . 269 ASP N 1 1
9 7731 1 1 68 ASP O O 8.527 -13.980 2.881 1.00 . A A . 269 ASP O 1 1
9 7732 1 1 68 ASP OD1 O 5.218 -14.207 4.408 1.00 . A A . 269 ASP OD1 1 1
9 7733 1 1 68 ASP OD2 O 5.742 -12.612 3.008 1.00 . A A . 269 ASP OD2 1 1
9 7734 1 1 69 THR C C 11.397 -14.065 1.954 1.00 . A A . 270 THR C 1 1
9 7735 1 1 69 THR CA C 11.087 -12.729 2.670 1.00 . A A . 270 THR CA 1 1
9 7736 1 1 69 THR CB C 12.409 -11.979 3.032 1.00 . A A . 270 THR CB 1 1
9 7737 1 1 69 THR CG2 C 12.145 -10.528 3.492 1.00 . A A . 270 THR CG2 1 1
9 7738 1 1 69 THR H H 10.664 -12.679 4.741 1.00 . A A . 270 THR H 1 1
9 7739 1 1 69 THR HA H 10.515 -12.098 1.992 1.00 . A A . 270 THR HA 1 1
9 7740 1 1 69 THR HB H 13.057 -11.950 2.155 1.00 . A A . 270 THR HB 1 1
9 7741 1 1 69 THR HG1 H 14.014 -12.421 4.108 1.00 . A A . 270 THR HG1 1 1
9 7742 1 1 69 THR HG21 H 11.520 -10.533 4.379 1.00 . A A . 270 THR HG21 1 1
9 7743 1 1 69 THR HG22 H 11.646 -9.974 2.710 1.00 . A A . 270 THR HG22 1 1
9 7744 1 1 69 THR HG23 H 13.086 -10.041 3.724 1.00 . A A . 270 THR HG23 1 1
9 7745 1 1 69 THR N N 10.267 -12.928 3.887 1.00 . A A . 270 THR N 1 1
9 7746 1 1 69 THR O O 11.612 -14.091 0.733 1.00 . A A . 270 THR O 1 1
9 7747 1 1 69 THR OG1 O 13.084 -12.690 4.084 1.00 . A A . 270 THR OG1 1 1
9 7748 1 1 70 CYS C C 10.583 -17.434 3.032 1.00 . A A . 271 CYS C 1 1
9 7749 1 1 70 CYS CA C 11.530 -16.532 2.226 1.00 . A A . 271 CYS CA 1 1
9 7750 1 1 70 CYS CB C 12.996 -17.016 2.314 1.00 . A A . 271 CYS CB 1 1
9 7751 1 1 70 CYS H H 11.329 -15.034 3.700 1.00 . A A . 271 CYS H 1 1
9 7752 1 1 70 CYS HA H 11.210 -16.555 1.183 1.00 . A A . 271 CYS HA 1 1
9 7753 1 1 70 CYS HB2 H 13.621 -16.363 1.722 1.00 . A A . 271 CYS HB2 1 1
9 7754 1 1 70 CYS HB3 H 13.329 -16.980 3.347 1.00 . A A . 271 CYS HB3 1 1
9 7755 1 1 70 CYS HG H 12.091 -19.160 1.265 1.00 . A A . 271 CYS HG 1 1
9 7756 1 1 70 CYS N N 11.407 -15.160 2.732 1.00 . A A . 271 CYS N 1 1
9 7757 1 1 70 CYS O O 11.012 -18.329 3.773 1.00 . A A . 271 CYS O 1 1
9 7758 1 1 70 CYS SG S 13.255 -18.704 1.715 1.00 . A A . 271 CYS SG 1 1
9 7759 1 1 71 ASN C C 7.478 -18.728 2.438 1.00 . A A . 272 ASN C 1 1
9 7760 1 1 71 ASN CA C 8.211 -17.952 3.543 1.00 . A A . 272 ASN CA 1 1
9 7761 1 1 71 ASN CB C 7.253 -17.049 4.366 1.00 . A A . 272 ASN CB 1 1
9 7762 1 1 71 ASN CG C 6.172 -17.817 5.139 1.00 . A A . 272 ASN CG 1 1
9 7763 1 1 71 ASN H H 9.018 -16.351 2.412 1.00 . A A . 272 ASN H 1 1
9 7764 1 1 71 ASN HA H 8.672 -18.675 4.221 1.00 . A A . 272 ASN HA 1 1
9 7765 1 1 71 ASN HB2 H 7.837 -16.489 5.089 1.00 . A A . 272 ASN HB2 1 1
9 7766 1 1 71 ASN HB3 H 6.768 -16.345 3.699 1.00 . A A . 272 ASN HB3 1 1
9 7767 1 1 71 ASN HD21 H 4.967 -16.244 5.049 1.00 . A A . 272 ASN HD21 1 1
9 7768 1 1 71 ASN HD22 H 4.335 -17.636 5.861 1.00 . A A . 272 ASN HD22 1 1
9 7769 1 1 71 ASN N N 9.278 -17.140 2.925 1.00 . A A . 272 ASN N 1 1
9 7770 1 1 71 ASN ND2 N 5.043 -17.169 5.371 1.00 . A A . 272 ASN ND2 1 1
9 7771 1 1 71 ASN O O 6.471 -18.266 1.886 1.00 . A A . 272 ASN O 1 1
9 7772 1 1 71 ASN OD1 O 6.353 -18.969 5.532 1.00 . A A . 272 ASN OD1 1 1
9 7773 1 1 72 THR C C 6.844 -22.003 1.647 1.00 . A A . 273 THR C 1 1
9 7774 1 1 72 THR CA C 7.520 -20.768 1.016 1.00 . A A . 273 THR CA 1 1
9 7775 1 1 72 THR CB C 8.678 -21.207 0.050 1.00 . A A . 273 THR CB 1 1
9 7776 1 1 72 THR CG2 C 8.147 -21.878 -1.238 1.00 . A A . 273 THR CG2 1 1
9 7777 1 1 72 THR H H 8.858 -20.166 2.547 1.00 . A A . 273 THR H 1 1
9 7778 1 1 72 THR HA H 6.781 -20.216 0.434 1.00 . A A . 273 THR HA 1 1
9 7779 1 1 72 THR HB H 9.321 -21.908 0.571 1.00 . A A . 273 THR HB 1 1
9 7780 1 1 72 THR HG1 H 8.895 -19.363 -0.632 1.00 . A A . 273 THR HG1 1 1
9 7781 1 1 72 THR HG21 H 7.570 -22.758 -0.981 1.00 . A A . 273 THR HG21 1 1
9 7782 1 1 72 THR HG22 H 8.976 -22.172 -1.871 1.00 . A A . 273 THR HG22 1 1
9 7783 1 1 72 THR HG23 H 7.517 -21.185 -1.782 1.00 . A A . 273 THR HG23 1 1
9 7784 1 1 72 THR N N 8.046 -19.886 2.075 1.00 . A A . 273 THR N 1 1
9 7785 1 1 72 THR O O 5.830 -22.497 1.139 1.00 . A A . 273 THR O 1 1
9 7786 1 1 72 THR OG1 O 9.472 -20.060 -0.308 1.00 . A A . 273 THR OG1 1 1
9 7787 1 1 73 GLY C C 7.659 -24.923 3.075 1.00 . A A . 274 GLY C 1 1
9 7788 1 1 73 GLY CA C 6.917 -23.652 3.502 1.00 . A A . 274 GLY CA 1 1
9 7789 1 1 73 GLY H H 8.195 -22.008 3.135 1.00 . A A . 274 GLY H 1 1
9 7790 1 1 73 GLY HA2 H 7.068 -23.487 4.564 1.00 . A A . 274 GLY HA2 1 1
9 7791 1 1 73 GLY HA3 H 5.852 -23.775 3.326 1.00 . A A . 274 GLY HA3 1 1
9 7792 1 1 73 GLY N N 7.413 -22.474 2.781 1.00 . A A . 274 GLY N 1 1
9 7793 1 1 73 GLY O O 7.235 -25.582 2.100 1.00 . A A . 274 GLY O 1 1
9 7794 1 1 73 GLY OXT O 8.696 -25.255 3.688 1.00 . A A . 274 GLY OXT 1 1
10 7795 1 1 19 ASP C C 1.734 -0.507 -1.266 1.00 . A A . 220 ASP C 1 1
10 7796 1 1 19 ASP CA C 0.666 0.218 -0.426 1.00 . A A . 220 ASP CA 1 1
10 7797 1 1 19 ASP CB C -0.749 0.061 -1.052 1.00 . A A . 220 ASP CB 1 1
10 7798 1 1 19 ASP CG C -1.835 0.813 -0.263 1.00 . A A . 220 ASP CG 1 1
10 7799 1 1 19 ASP H H 1.036 2.093 -1.241 1.00 . A A . 220 ASP H 1 1
10 7800 1 1 19 ASP HA H 0.660 -0.205 0.573 1.00 . A A . 220 ASP HA 1 1
10 7801 1 1 19 ASP HB2 H -0.734 0.441 -2.069 1.00 . A A . 220 ASP HB2 1 1
10 7802 1 1 19 ASP HB3 H -1.011 -0.994 -1.084 1.00 . A A . 220 ASP HB3 1 1
10 7803 1 1 19 ASP N N 1.020 1.647 -0.304 1.00 . A A . 220 ASP N 1 1
10 7804 1 1 19 ASP O O 1.662 -0.532 -2.499 1.00 . A A . 220 ASP O 1 1
10 7805 1 1 19 ASP OD1 O -2.400 0.239 0.696 1.00 . A A . 220 ASP OD1 1 1
10 7806 1 1 19 ASP OD2 O -2.117 1.991 -0.584 1.00 . A A . 220 ASP OD2 1 1
10 7807 1 1 20 ARG C C 3.671 -3.322 -1.069 1.00 . A A . 221 ARG C 1 1
10 7808 1 1 20 ARG CA C 3.872 -1.793 -1.223 1.00 . A A . 221 ARG CA 1 1
10 7809 1 1 20 ARG CB C 5.229 -1.373 -0.585 1.00 . A A . 221 ARG CB 1 1
10 7810 1 1 20 ARG CD C 6.815 0.496 0.175 1.00 . A A . 221 ARG CD 1 1
10 7811 1 1 20 ARG CG C 5.431 0.152 -0.411 1.00 . A A . 221 ARG CG 1 1
10 7812 1 1 20 ARG CZ C 7.230 2.961 -0.077 1.00 . A A . 221 ARG CZ 1 1
10 7813 1 1 20 ARG H H 2.771 -0.953 0.396 1.00 . A A . 221 ARG H 1 1
10 7814 1 1 20 ARG HA H 3.888 -1.550 -2.280 1.00 . A A . 221 ARG HA 1 1
10 7815 1 1 20 ARG HB2 H 5.308 -1.834 0.397 1.00 . A A . 221 ARG HB2 1 1
10 7816 1 1 20 ARG HB3 H 6.034 -1.754 -1.207 1.00 . A A . 221 ARG HB3 1 1
10 7817 1 1 20 ARG HD2 H 7.013 -0.161 1.014 1.00 . A A . 221 ARG HD2 1 1
10 7818 1 1 20 ARG HD3 H 7.571 0.331 -0.585 1.00 . A A . 221 ARG HD3 1 1
10 7819 1 1 20 ARG HE H 6.747 2.024 1.620 1.00 . A A . 221 ARG HE 1 1
10 7820 1 1 20 ARG HG2 H 5.331 0.636 -1.377 1.00 . A A . 221 ARG HG2 1 1
10 7821 1 1 20 ARG HG3 H 4.663 0.534 0.254 1.00 . A A . 221 ARG HG3 1 1
10 7822 1 1 20 ARG HH11 H 7.333 1.968 -1.851 1.00 . A A . 221 ARG HH11 1 1
10 7823 1 1 20 ARG HH12 H 7.645 3.670 -1.936 1.00 . A A . 221 ARG HH12 1 1
10 7824 1 1 20 ARG HH21 H 7.182 4.228 1.503 1.00 . A A . 221 ARG HH21 1 1
10 7825 1 1 20 ARG HH22 H 7.577 4.960 -0.021 1.00 . A A . 221 ARG HH22 1 1
10 7826 1 1 20 ARG N N 2.759 -1.052 -0.580 1.00 . A A . 221 ARG N 1 1
10 7827 1 1 20 ARG NE N 6.909 1.888 0.660 1.00 . A A . 221 ARG NE 1 1
10 7828 1 1 20 ARG NH1 N 7.423 2.860 -1.393 1.00 . A A . 221 ARG NH1 1 1
10 7829 1 1 20 ARG NH2 N 7.339 4.145 0.514 1.00 . A A . 221 ARG NH2 1 1
10 7830 1 1 20 ARG O O 4.517 -4.113 -1.503 1.00 . A A . 221 ARG O 1 1
10 7831 1 1 21 ASN C C 2.126 -6.022 -1.337 1.00 . A A . 222 ASN C 1 1
10 7832 1 1 21 ASN CA C 2.224 -5.112 -0.089 1.00 . A A . 222 ASN CA 1 1
10 7833 1 1 21 ASN CB C 0.904 -5.167 0.741 1.00 . A A . 222 ASN CB 1 1
10 7834 1 1 21 ASN CG C -0.281 -4.468 0.062 1.00 . A A . 222 ASN CG 1 1
10 7835 1 1 21 ASN H H 1.898 -3.019 -0.186 1.00 . A A . 222 ASN H 1 1
10 7836 1 1 21 ASN HA H 3.033 -5.476 0.540 1.00 . A A . 222 ASN HA 1 1
10 7837 1 1 21 ASN HB2 H 0.632 -6.201 0.922 1.00 . A A . 222 ASN HB2 1 1
10 7838 1 1 21 ASN HB3 H 1.072 -4.686 1.698 1.00 . A A . 222 ASN HB3 1 1
10 7839 1 1 21 ASN HD21 H -0.837 -6.152 -0.835 1.00 . A A . 222 ASN HD21 1 1
10 7840 1 1 21 ASN HD22 H -1.821 -4.770 -1.164 1.00 . A A . 222 ASN HD22 1 1
10 7841 1 1 21 ASN N N 2.545 -3.709 -0.435 1.00 . A A . 222 ASN N 1 1
10 7842 1 1 21 ASN ND2 N -1.057 -5.206 -0.723 1.00 . A A . 222 ASN ND2 1 1
10 7843 1 1 21 ASN O O 1.390 -5.729 -2.287 1.00 . A A . 222 ASN O 1 1
10 7844 1 1 21 ASN OD1 O -0.493 -3.268 0.243 1.00 . A A . 222 ASN OD1 1 1
10 7845 1 1 22 HIS C C 1.784 -9.179 -2.063 1.00 . A A . 223 HIS C 1 1
10 7846 1 1 22 HIS CA C 2.879 -8.146 -2.379 1.00 . A A . 223 HIS CA 1 1
10 7847 1 1 22 HIS CB C 4.264 -8.836 -2.506 1.00 . A A . 223 HIS CB 1 1
10 7848 1 1 22 HIS CD2 C 6.050 -6.927 -2.457 1.00 . A A . 223 HIS CD2 1 1
10 7849 1 1 22 HIS CE1 C 6.784 -7.131 -4.509 1.00 . A A . 223 HIS CE1 1 1
10 7850 1 1 22 HIS CG C 5.360 -7.940 -3.038 1.00 . A A . 223 HIS CG 1 1
10 7851 1 1 22 HIS H H 3.520 -7.239 -0.570 1.00 . A A . 223 HIS H 1 1
10 7852 1 1 22 HIS HA H 2.643 -7.657 -3.322 1.00 . A A . 223 HIS HA 1 1
10 7853 1 1 22 HIS HB2 H 4.579 -9.192 -1.533 1.00 . A A . 223 HIS HB2 1 1
10 7854 1 1 22 HIS HB3 H 4.183 -9.687 -3.175 1.00 . A A . 223 HIS HB3 1 1
10 7855 1 1 22 HIS HD1 H 5.545 -8.672 -5.005 1.00 . A A . 223 HIS HD1 1 1
10 7856 1 1 22 HIS HD2 H 5.926 -6.563 -1.445 1.00 . A A . 223 HIS HD2 1 1
10 7857 1 1 22 HIS HE1 H 7.337 -6.974 -5.423 1.00 . A A . 223 HIS HE1 1 1
10 7858 1 1 22 HIS HE2 H 7.459 -5.624 -3.302 1.00 . A A . 223 HIS HE2 1 1
10 7859 1 1 22 HIS N N 2.906 -7.116 -1.323 1.00 . A A . 223 HIS N 1 1
10 7860 1 1 22 HIS ND1 N 5.844 -8.033 -4.326 1.00 . A A . 223 HIS ND1 1 1
10 7861 1 1 22 HIS NE2 N 6.929 -6.445 -3.395 1.00 . A A . 223 HIS NE2 1 1
10 7862 1 1 22 HIS O O 1.698 -9.668 -0.934 1.00 . A A . 223 HIS O 1 1
10 7863 1 1 23 VAL C C 0.057 -11.721 -3.727 1.00 . A A . 224 VAL C 1 1
10 7864 1 1 23 VAL CA C -0.189 -10.430 -2.927 1.00 . A A . 224 VAL CA 1 1
10 7865 1 1 23 VAL CB C -1.540 -9.763 -3.391 1.00 . A A . 224 VAL CB 1 1
10 7866 1 1 23 VAL CG1 C -1.871 -8.541 -2.510 1.00 . A A . 224 VAL CG1 1 1
10 7867 1 1 23 VAL CG2 C -1.503 -9.367 -4.892 1.00 . A A . 224 VAL CG2 1 1
10 7868 1 1 23 VAL H H 1.107 -9.091 -3.942 1.00 . A A . 224 VAL H 1 1
10 7869 1 1 23 VAL HA H -0.291 -10.697 -1.872 1.00 . A A . 224 VAL HA 1 1
10 7870 1 1 23 VAL HB H -2.339 -10.491 -3.255 1.00 . A A . 224 VAL HB 1 1
10 7871 1 1 23 VAL HG11 H -2.814 -8.106 -2.824 1.00 . A A . 224 VAL HG11 1 1
10 7872 1 1 23 VAL HG12 H -1.090 -7.797 -2.601 1.00 . A A . 224 VAL HG12 1 1
10 7873 1 1 23 VAL HG13 H -1.951 -8.846 -1.472 1.00 . A A . 224 VAL HG13 1 1
10 7874 1 1 23 VAL HG21 H -1.308 -10.244 -5.497 1.00 . A A . 224 VAL HG21 1 1
10 7875 1 1 23 VAL HG22 H -0.720 -8.641 -5.062 1.00 . A A . 224 VAL HG22 1 1
10 7876 1 1 23 VAL HG23 H -2.454 -8.939 -5.185 1.00 . A A . 224 VAL HG23 1 1
10 7877 1 1 23 VAL N N 0.949 -9.495 -3.067 1.00 . A A . 224 VAL N 1 1
10 7878 1 1 23 VAL O O 0.953 -11.777 -4.577 1.00 . A A . 224 VAL O 1 1
10 7879 1 1 24 GLY C C -1.842 -14.912 -3.702 1.00 . A A . 225 GLY C 1 1
10 7880 1 1 24 GLY CA C -0.695 -14.024 -4.137 1.00 . A A . 225 GLY CA 1 1
10 7881 1 1 24 GLY H H -1.429 -12.626 -2.731 1.00 . A A . 225 GLY H 1 1
10 7882 1 1 24 GLY HA2 H -0.763 -13.857 -5.207 1.00 . A A . 225 GLY HA2 1 1
10 7883 1 1 24 GLY HA3 H 0.247 -14.510 -3.913 1.00 . A A . 225 GLY HA3 1 1
10 7884 1 1 24 GLY N N -0.759 -12.745 -3.439 1.00 . A A . 225 GLY N 1 1
10 7885 1 1 24 GLY O O -2.995 -14.651 -4.060 1.00 . A A . 225 GLY O 1 1
10 7886 1 1 25 LYS C C -3.191 -15.985 -1.081 1.00 . A A . 226 LYS C 1 1
10 7887 1 1 25 LYS CA C -2.545 -16.784 -2.235 1.00 . A A . 226 LYS CA 1 1
10 7888 1 1 25 LYS CB C -1.885 -18.094 -1.706 1.00 . A A . 226 LYS CB 1 1
10 7889 1 1 25 LYS CD C -3.937 -19.632 -2.038 1.00 . A A . 226 LYS CD 1 1
10 7890 1 1 25 LYS CE C -3.354 -20.462 -3.200 1.00 . A A . 226 LYS CE 1 1
10 7891 1 1 25 LYS CG C -2.858 -19.111 -1.058 1.00 . A A . 226 LYS CG 1 1
10 7892 1 1 25 LYS H H -0.586 -16.159 -2.762 1.00 . A A . 226 LYS H 1 1
10 7893 1 1 25 LYS HA H -3.308 -17.038 -2.965 1.00 . A A . 226 LYS HA 1 1
10 7894 1 1 25 LYS HB2 H -1.389 -18.585 -2.534 1.00 . A A . 226 LYS HB2 1 1
10 7895 1 1 25 LYS HB3 H -1.131 -17.830 -0.968 1.00 . A A . 226 LYS HB3 1 1
10 7896 1 1 25 LYS HD2 H -4.639 -20.250 -1.489 1.00 . A A . 226 LYS HD2 1 1
10 7897 1 1 25 LYS HD3 H -4.470 -18.782 -2.451 1.00 . A A . 226 LYS HD3 1 1
10 7898 1 1 25 LYS HE2 H -2.541 -19.913 -3.658 1.00 . A A . 226 LYS HE2 1 1
10 7899 1 1 25 LYS HE3 H -2.978 -21.404 -2.820 1.00 . A A . 226 LYS HE3 1 1
10 7900 1 1 25 LYS HG2 H -2.287 -19.955 -0.691 1.00 . A A . 226 LYS HG2 1 1
10 7901 1 1 25 LYS HG3 H -3.353 -18.632 -0.217 1.00 . A A . 226 LYS HG3 1 1
10 7902 1 1 25 LYS HZ1 H -4.717 -19.846 -4.654 1.00 . A A . 226 LYS HZ1 1 1
10 7903 1 1 25 LYS HZ2 H -5.180 -21.248 -3.833 1.00 . A A . 226 LYS HZ2 1 1
10 7904 1 1 25 LYS HZ3 H -3.961 -21.320 -5.003 1.00 . A A . 226 LYS HZ3 1 1
10 7905 1 1 25 LYS N N -1.532 -15.947 -2.905 1.00 . A A . 226 LYS N 1 1
10 7906 1 1 25 LYS NZ N -4.373 -20.740 -4.244 1.00 . A A . 226 LYS NZ 1 1
10 7907 1 1 25 LYS O O -4.376 -16.150 -0.772 1.00 . A A . 226 LYS O 1 1
10 7908 1 1 26 TYR C C -2.923 -12.766 0.122 1.00 . A A . 227 TYR C 1 1
10 7909 1 1 26 TYR CA C -2.828 -14.223 0.632 1.00 . A A . 227 TYR CA 1 1
10 7910 1 1 26 TYR CB C -1.839 -14.302 1.825 1.00 . A A . 227 TYR CB 1 1
10 7911 1 1 26 TYR CD1 C -2.675 -15.915 3.633 1.00 . A A . 227 TYR CD1 1 1
10 7912 1 1 26 TYR CD2 C -0.915 -16.670 2.197 1.00 . A A . 227 TYR CD2 1 1
10 7913 1 1 26 TYR CE1 C -2.642 -17.120 4.310 1.00 . A A . 227 TYR CE1 1 1
10 7914 1 1 26 TYR CE2 C -0.883 -17.881 2.874 1.00 . A A . 227 TYR CE2 1 1
10 7915 1 1 26 TYR CG C -1.807 -15.656 2.564 1.00 . A A . 227 TYR CG 1 1
10 7916 1 1 26 TYR CZ C -1.750 -18.103 3.926 1.00 . A A . 227 TYR CZ 1 1
10 7917 1 1 26 TYR H H -1.444 -15.071 -0.727 1.00 . A A . 227 TYR H 1 1
10 7918 1 1 26 TYR HA H -3.809 -14.545 0.973 1.00 . A A . 227 TYR HA 1 1
10 7919 1 1 26 TYR HB2 H -0.835 -14.096 1.464 1.00 . A A . 227 TYR HB2 1 1
10 7920 1 1 26 TYR HB3 H -2.100 -13.536 2.552 1.00 . A A . 227 TYR HB3 1 1
10 7921 1 1 26 TYR HD1 H -3.376 -15.150 3.938 1.00 . A A . 227 TYR HD1 1 1
10 7922 1 1 26 TYR HD2 H -0.232 -16.499 1.369 1.00 . A A . 227 TYR HD2 1 1
10 7923 1 1 26 TYR HE1 H -3.322 -17.293 5.136 1.00 . A A . 227 TYR HE1 1 1
10 7924 1 1 26 TYR HE2 H -0.182 -18.649 2.574 1.00 . A A . 227 TYR HE2 1 1
10 7925 1 1 26 TYR HH H -0.811 -19.589 4.729 1.00 . A A . 227 TYR HH 1 1
10 7926 1 1 26 TYR N N -2.384 -15.117 -0.450 1.00 . A A . 227 TYR N 1 1
10 7927 1 1 26 TYR O O -2.035 -12.288 -0.594 1.00 . A A . 227 TYR O 1 1
10 7928 1 1 26 TYR OH O -1.726 -19.309 4.601 1.00 . A A . 227 TYR OH 1 1
10 7929 1 1 27 THR C C -3.770 -9.924 1.609 1.00 . A A . 228 THR C 1 1
10 7930 1 1 27 THR CA C -4.219 -10.641 0.306 1.00 . A A . 228 THR CA 1 1
10 7931 1 1 27 THR CB C -5.730 -10.325 0.002 1.00 . A A . 228 THR CB 1 1
10 7932 1 1 27 THR CG2 C -6.223 -11.034 -1.279 1.00 . A A . 228 THR CG2 1 1
10 7933 1 1 27 THR H H -4.764 -12.602 0.874 1.00 . A A . 228 THR H 1 1
10 7934 1 1 27 THR HA H -3.609 -10.292 -0.523 1.00 . A A . 228 THR HA 1 1
10 7935 1 1 27 THR HB H -5.838 -9.251 -0.135 1.00 . A A . 228 THR HB 1 1
10 7936 1 1 27 THR HG1 H -7.445 -10.900 0.809 1.00 . A A . 228 THR HG1 1 1
10 7937 1 1 27 THR HG21 H -5.633 -10.710 -2.126 1.00 . A A . 228 THR HG21 1 1
10 7938 1 1 27 THR HG22 H -7.261 -10.787 -1.455 1.00 . A A . 228 THR HG22 1 1
10 7939 1 1 27 THR HG23 H -6.126 -12.105 -1.162 1.00 . A A . 228 THR HG23 1 1
10 7940 1 1 27 THR N N -4.031 -12.095 0.476 1.00 . A A . 228 THR N 1 1
10 7941 1 1 27 THR O O -3.646 -10.596 2.641 1.00 . A A . 228 THR O 1 1
10 7942 1 1 27 THR OG1 O -6.548 -10.723 1.117 1.00 . A A . 228 THR OG1 1 1
10 7943 1 1 28 PRO C C -4.320 -7.931 3.912 1.00 . A A . 229 PRO C 1 1
10 7944 1 1 28 PRO CA C -3.188 -7.826 2.868 1.00 . A A . 229 PRO CA 1 1
10 7945 1 1 28 PRO CB C -2.969 -6.363 2.392 1.00 . A A . 229 PRO CB 1 1
10 7946 1 1 28 PRO CD C -3.550 -7.631 0.455 1.00 . A A . 229 PRO CD 1 1
10 7947 1 1 28 PRO CG C -3.723 -6.275 1.101 1.00 . A A . 229 PRO CG 1 1
10 7948 1 1 28 PRO HA H -2.269 -8.211 3.307 1.00 . A A . 229 PRO HA 1 1
10 7949 1 1 28 PRO HB2 H -3.346 -5.655 3.128 1.00 . A A . 229 PRO HB2 1 1
10 7950 1 1 28 PRO HB3 H -1.907 -6.179 2.240 1.00 . A A . 229 PRO HB3 1 1
10 7951 1 1 28 PRO HD2 H -4.383 -7.845 -0.209 1.00 . A A . 229 PRO HD2 1 1
10 7952 1 1 28 PRO HD3 H -2.615 -7.682 -0.093 1.00 . A A . 229 PRO HD3 1 1
10 7953 1 1 28 PRO HG2 H -4.773 -6.071 1.294 1.00 . A A . 229 PRO HG2 1 1
10 7954 1 1 28 PRO HG3 H -3.304 -5.496 0.470 1.00 . A A . 229 PRO HG3 1 1
10 7955 1 1 28 PRO N N -3.527 -8.560 1.619 1.00 . A A . 229 PRO N 1 1
10 7956 1 1 28 PRO O O -4.063 -7.853 5.116 1.00 . A A . 229 PRO O 1 1
10 7957 1 1 29 GLU C C -6.585 -9.667 5.071 1.00 . A A . 230 GLU C 1 1
10 7958 1 1 29 GLU CA C -6.746 -8.377 4.249 1.00 . A A . 230 GLU CA 1 1
10 7959 1 1 29 GLU CB C -8.034 -8.454 3.391 1.00 . A A . 230 GLU CB 1 1
10 7960 1 1 29 GLU CD C -9.754 -7.212 1.937 1.00 . A A . 230 GLU CD 1 1
10 7961 1 1 29 GLU CG C -8.453 -7.118 2.752 1.00 . A A . 230 GLU CG 1 1
10 7962 1 1 29 GLU H H -5.683 -8.123 2.442 1.00 . A A . 230 GLU H 1 1
10 7963 1 1 29 GLU HA H -6.835 -7.535 4.932 1.00 . A A . 230 GLU HA 1 1
10 7964 1 1 29 GLU HB2 H -7.875 -9.175 2.595 1.00 . A A . 230 GLU HB2 1 1
10 7965 1 1 29 GLU HB3 H -8.857 -8.804 4.011 1.00 . A A . 230 GLU HB3 1 1
10 7966 1 1 29 GLU HG2 H -8.585 -6.381 3.539 1.00 . A A . 230 GLU HG2 1 1
10 7967 1 1 29 GLU HG3 H -7.655 -6.782 2.097 1.00 . A A . 230 GLU HG3 1 1
10 7968 1 1 29 GLU N N -5.566 -8.136 3.414 1.00 . A A . 230 GLU N 1 1
10 7969 1 1 29 GLU O O -6.911 -9.665 6.240 1.00 . A A . 230 GLU O 1 1
10 7970 1 1 29 GLU OE1 O -9.692 -7.591 0.752 1.00 . A A . 230 GLU OE1 1 1
10 7971 1 1 29 GLU OE2 O -10.841 -6.908 2.480 1.00 . A A . 230 GLU OE2 1 1
10 7972 1 1 30 GLU C C -5.002 -11.932 6.380 1.00 . A A . 231 GLU C 1 1
10 7973 1 1 30 GLU CA C -5.876 -12.067 5.116 1.00 . A A . 231 GLU CA 1 1
10 7974 1 1 30 GLU CB C -5.227 -13.100 4.150 1.00 . A A . 231 GLU CB 1 1
10 7975 1 1 30 GLU CD C -7.384 -14.237 3.317 1.00 . A A . 231 GLU CD 1 1
10 7976 1 1 30 GLU CG C -6.087 -13.502 2.938 1.00 . A A . 231 GLU CG 1 1
10 7977 1 1 30 GLU H H -5.808 -10.672 3.500 1.00 . A A . 231 GLU H 1 1
10 7978 1 1 30 GLU HA H -6.854 -12.431 5.410 1.00 . A A . 231 GLU HA 1 1
10 7979 1 1 30 GLU HB2 H -4.297 -12.681 3.772 1.00 . A A . 231 GLU HB2 1 1
10 7980 1 1 30 GLU HB3 H -4.985 -14.004 4.708 1.00 . A A . 231 GLU HB3 1 1
10 7981 1 1 30 GLU HG2 H -6.339 -12.602 2.385 1.00 . A A . 231 GLU HG2 1 1
10 7982 1 1 30 GLU HG3 H -5.492 -14.144 2.296 1.00 . A A . 231 GLU HG3 1 1
10 7983 1 1 30 GLU N N -6.068 -10.754 4.442 1.00 . A A . 231 GLU N 1 1
10 7984 1 1 30 GLU O O -5.350 -12.443 7.457 1.00 . A A . 231 GLU O 1 1
10 7985 1 1 30 GLU OE1 O -7.366 -15.485 3.434 1.00 . A A . 231 GLU OE1 1 1
10 7986 1 1 30 GLU OE2 O -8.431 -13.568 3.483 1.00 . A A . 231 GLU OE2 1 1
10 7987 1 1 31 ILE C C -3.473 -10.081 8.382 1.00 . A A . 232 ILE C 1 1
10 7988 1 1 31 ILE CA C -2.903 -11.054 7.322 1.00 . A A . 232 ILE CA 1 1
10 7989 1 1 31 ILE CB C -1.472 -10.586 6.819 1.00 . A A . 232 ILE CB 1 1
10 7990 1 1 31 ILE CD1 C -1.371 -11.758 4.475 1.00 . A A . 232 ILE CD1 1 1
10 7991 1 1 31 ILE CG1 C -0.798 -11.646 5.869 1.00 . A A . 232 ILE CG1 1 1
10 7992 1 1 31 ILE CG2 C -0.523 -10.307 8.013 1.00 . A A . 232 ILE CG2 1 1
10 7993 1 1 31 ILE H H -3.688 -10.799 5.368 1.00 . A A . 232 ILE H 1 1
10 7994 1 1 31 ILE HA H -2.778 -12.028 7.793 1.00 . A A . 232 ILE HA 1 1
10 7995 1 1 31 ILE HB H -1.599 -9.657 6.274 1.00 . A A . 232 ILE HB 1 1
10 7996 1 1 31 ILE HD11 H -1.298 -10.804 3.975 1.00 . A A . 232 ILE HD11 1 1
10 7997 1 1 31 ILE HD12 H -2.408 -12.062 4.528 1.00 . A A . 232 ILE HD12 1 1
10 7998 1 1 31 ILE HD13 H -0.811 -12.497 3.919 1.00 . A A . 232 ILE HD13 1 1
10 7999 1 1 31 ILE HG12 H 0.249 -11.401 5.746 1.00 . A A . 232 ILE HG12 1 1
10 8000 1 1 31 ILE HG13 H -0.866 -12.629 6.329 1.00 . A A . 232 ILE HG13 1 1
10 8001 1 1 31 ILE HG21 H 0.445 -9.988 7.646 1.00 . A A . 232 ILE HG21 1 1
10 8002 1 1 31 ILE HG22 H -0.400 -11.209 8.603 1.00 . A A . 232 ILE HG22 1 1
10 8003 1 1 31 ILE HG23 H -0.938 -9.527 8.636 1.00 . A A . 232 ILE HG23 1 1
10 8004 1 1 31 ILE N N -3.870 -11.226 6.233 1.00 . A A . 232 ILE N 1 1
10 8005 1 1 31 ILE O O -3.442 -10.367 9.577 1.00 . A A . 232 ILE O 1 1
10 8006 1 1 32 GLU C C -5.882 -8.491 9.568 1.00 . A A . 233 GLU C 1 1
10 8007 1 1 32 GLU CA C -4.623 -7.946 8.844 1.00 . A A . 233 GLU CA 1 1
10 8008 1 1 32 GLU CB C -4.935 -6.634 8.073 1.00 . A A . 233 GLU CB 1 1
10 8009 1 1 32 GLU CD C -3.999 -5.079 9.903 1.00 . A A . 233 GLU CD 1 1
10 8010 1 1 32 GLU CG C -5.189 -5.402 8.973 1.00 . A A . 233 GLU CG 1 1
10 8011 1 1 32 GLU H H -4.115 -8.817 6.971 1.00 . A A . 233 GLU H 1 1
10 8012 1 1 32 GLU HA H -3.868 -7.733 9.597 1.00 . A A . 233 GLU HA 1 1
10 8013 1 1 32 GLU HB2 H -4.098 -6.408 7.424 1.00 . A A . 233 GLU HB2 1 1
10 8014 1 1 32 GLU HB3 H -5.813 -6.789 7.452 1.00 . A A . 233 GLU HB3 1 1
10 8015 1 1 32 GLU HG2 H -5.382 -4.542 8.339 1.00 . A A . 233 GLU HG2 1 1
10 8016 1 1 32 GLU HG3 H -6.072 -5.590 9.578 1.00 . A A . 233 GLU HG3 1 1
10 8017 1 1 32 GLU N N -4.056 -8.962 7.932 1.00 . A A . 233 GLU N 1 1
10 8018 1 1 32 GLU O O -6.223 -8.034 10.667 1.00 . A A . 233 GLU O 1 1
10 8019 1 1 32 GLU OE1 O -2.985 -4.531 9.419 1.00 . A A . 233 GLU OE1 1 1
10 8020 1 1 32 GLU OE2 O -4.063 -5.394 11.115 1.00 . A A . 233 GLU OE2 1 1
10 8021 1 1 33 LYS C C -7.284 -11.125 10.631 1.00 . A A . 234 LYS C 1 1
10 8022 1 1 33 LYS CA C -7.718 -10.163 9.524 1.00 . A A . 234 LYS CA 1 1
10 8023 1 1 33 LYS CB C -8.504 -10.958 8.448 1.00 . A A . 234 LYS CB 1 1
10 8024 1 1 33 LYS CD C -10.934 -10.154 8.779 1.00 . A A . 234 LYS CD 1 1
10 8025 1 1 33 LYS CE C -11.091 -9.604 7.345 1.00 . A A . 234 LYS CE 1 1
10 8026 1 1 33 LYS CG C -9.951 -11.351 8.843 1.00 . A A . 234 LYS CG 1 1
10 8027 1 1 33 LYS H H -6.196 -9.809 8.097 1.00 . A A . 234 LYS H 1 1
10 8028 1 1 33 LYS HA H -8.367 -9.397 9.944 1.00 . A A . 234 LYS HA 1 1
10 8029 1 1 33 LYS HB2 H -8.549 -10.361 7.544 1.00 . A A . 234 LYS HB2 1 1
10 8030 1 1 33 LYS HB3 H -7.958 -11.867 8.215 1.00 . A A . 234 LYS HB3 1 1
10 8031 1 1 33 LYS HD2 H -11.904 -10.480 9.141 1.00 . A A . 234 LYS HD2 1 1
10 8032 1 1 33 LYS HD3 H -10.566 -9.360 9.425 1.00 . A A . 234 LYS HD3 1 1
10 8033 1 1 33 LYS HE2 H -10.121 -9.306 6.972 1.00 . A A . 234 LYS HE2 1 1
10 8034 1 1 33 LYS HE3 H -11.491 -10.384 6.706 1.00 . A A . 234 LYS HE3 1 1
10 8035 1 1 33 LYS HG2 H -10.301 -12.124 8.166 1.00 . A A . 234 LYS HG2 1 1
10 8036 1 1 33 LYS HG3 H -9.945 -11.748 9.852 1.00 . A A . 234 LYS HG3 1 1
10 8037 1 1 33 LYS HZ1 H -12.943 -8.681 7.614 1.00 . A A . 234 LYS HZ1 1 1
10 8038 1 1 33 LYS HZ2 H -12.058 -8.088 6.297 1.00 . A A . 234 LYS HZ2 1 1
10 8039 1 1 33 LYS HZ3 H -11.617 -7.664 7.871 1.00 . A A . 234 LYS HZ3 1 1
10 8040 1 1 33 LYS N N -6.534 -9.499 8.956 1.00 . A A . 234 LYS N 1 1
10 8041 1 1 33 LYS NZ N -11.990 -8.430 7.280 1.00 . A A . 234 LYS NZ 1 1
10 8042 1 1 33 LYS O O -7.916 -11.190 11.682 1.00 . A A . 234 LYS O 1 1
10 8043 1 1 34 LEU C C -5.162 -12.078 12.603 1.00 . A A . 235 LEU C 1 1
10 8044 1 1 34 LEU CA C -5.665 -12.834 11.365 1.00 . A A . 235 LEU CA 1 1
10 8045 1 1 34 LEU CB C -4.577 -13.779 10.738 1.00 . A A . 235 LEU CB 1 1
10 8046 1 1 34 LEU CD1 C -2.294 -13.391 11.880 1.00 . A A . 235 LEU CD1 1 1
10 8047 1 1 34 LEU CD2 C -2.384 -14.020 9.430 1.00 . A A . 235 LEU CD2 1 1
10 8048 1 1 34 LEU CG C -3.100 -13.272 10.572 1.00 . A A . 235 LEU CG 1 1
10 8049 1 1 34 LEU H H -5.745 -11.802 9.507 1.00 . A A . 235 LEU H 1 1
10 8050 1 1 34 LEU HA H -6.503 -13.451 11.681 1.00 . A A . 235 LEU HA 1 1
10 8051 1 1 34 LEU HB2 H -4.542 -14.682 11.338 1.00 . A A . 235 LEU HB2 1 1
10 8052 1 1 34 LEU HB3 H -4.945 -14.068 9.756 1.00 . A A . 235 LEU HB3 1 1
10 8053 1 1 34 LEU HD11 H -2.240 -14.430 12.181 1.00 . A A . 235 LEU HD11 1 1
10 8054 1 1 34 LEU HD12 H -2.785 -12.823 12.658 1.00 . A A . 235 LEU HD12 1 1
10 8055 1 1 34 LEU HD13 H -1.299 -13.004 11.733 1.00 . A A . 235 LEU HD13 1 1
10 8056 1 1 34 LEU HD21 H -2.948 -13.911 8.513 1.00 . A A . 235 LEU HD21 1 1
10 8057 1 1 34 LEU HD22 H -2.295 -15.067 9.674 1.00 . A A . 235 LEU HD22 1 1
10 8058 1 1 34 LEU HD23 H -1.396 -13.600 9.286 1.00 . A A . 235 LEU HD23 1 1
10 8059 1 1 34 LEU HG H -3.117 -12.220 10.308 1.00 . A A . 235 LEU HG 1 1
10 8060 1 1 34 LEU N N -6.192 -11.881 10.377 1.00 . A A . 235 LEU N 1 1
10 8061 1 1 34 LEU O O -5.276 -12.572 13.715 1.00 . A A . 235 LEU O 1 1
10 8062 1 1 35 LYS C C -5.282 -9.359 14.214 1.00 . A A . 236 LYS C 1 1
10 8063 1 1 35 LYS CA C -4.112 -9.978 13.424 1.00 . A A . 236 LYS CA 1 1
10 8064 1 1 35 LYS CB C -3.238 -8.881 12.775 1.00 . A A . 236 LYS CB 1 1
10 8065 1 1 35 LYS CD C -1.314 -8.443 11.112 1.00 . A A . 236 LYS CD 1 1
10 8066 1 1 35 LYS CE C -1.039 -7.019 11.632 1.00 . A A . 236 LYS CE 1 1
10 8067 1 1 35 LYS CG C -1.904 -9.400 12.176 1.00 . A A . 236 LYS CG 1 1
10 8068 1 1 35 LYS H H -4.507 -10.589 11.434 1.00 . A A . 236 LYS H 1 1
10 8069 1 1 35 LYS HA H -3.500 -10.563 14.100 1.00 . A A . 236 LYS HA 1 1
10 8070 1 1 35 LYS HB2 H -3.816 -8.412 11.978 1.00 . A A . 236 LYS HB2 1 1
10 8071 1 1 35 LYS HB3 H -3.004 -8.123 13.517 1.00 . A A . 236 LYS HB3 1 1
10 8072 1 1 35 LYS HD2 H -0.386 -8.864 10.740 1.00 . A A . 236 LYS HD2 1 1
10 8073 1 1 35 LYS HD3 H -2.019 -8.386 10.283 1.00 . A A . 236 LYS HD3 1 1
10 8074 1 1 35 LYS HE2 H -1.929 -6.637 12.115 1.00 . A A . 236 LYS HE2 1 1
10 8075 1 1 35 LYS HE3 H -0.229 -7.050 12.347 1.00 . A A . 236 LYS HE3 1 1
10 8076 1 1 35 LYS HG2 H -1.184 -9.527 12.974 1.00 . A A . 236 LYS HG2 1 1
10 8077 1 1 35 LYS HG3 H -2.081 -10.368 11.709 1.00 . A A . 236 LYS HG3 1 1
10 8078 1 1 35 LYS HZ1 H -0.394 -5.167 10.930 1.00 . A A . 236 LYS HZ1 1 1
10 8079 1 1 35 LYS HZ2 H -1.494 -5.936 9.907 1.00 . A A . 236 LYS HZ2 1 1
10 8080 1 1 35 LYS HZ3 H 0.109 -6.471 9.974 1.00 . A A . 236 LYS HZ3 1 1
10 8081 1 1 35 LYS N N -4.603 -10.880 12.369 1.00 . A A . 236 LYS N 1 1
10 8082 1 1 35 LYS NZ N -0.674 -6.087 10.535 1.00 . A A . 236 LYS NZ 1 1
10 8083 1 1 35 LYS O O -5.193 -9.201 15.438 1.00 . A A . 236 LYS O 1 1
10 8084 1 1 36 GLU C C -8.176 -9.593 15.091 1.00 . A A . 237 GLU C 1 1
10 8085 1 1 36 GLU CA C -7.627 -8.534 14.108 1.00 . A A . 237 GLU CA 1 1
10 8086 1 1 36 GLU CB C -8.663 -8.250 12.983 1.00 . A A . 237 GLU CB 1 1
10 8087 1 1 36 GLU CD C -9.826 -6.100 13.806 1.00 . A A . 237 GLU CD 1 1
10 8088 1 1 36 GLU CG C -9.985 -7.586 13.425 1.00 . A A . 237 GLU CG 1 1
10 8089 1 1 36 GLU H H -6.328 -9.101 12.525 1.00 . A A . 237 GLU H 1 1
10 8090 1 1 36 GLU HA H -7.414 -7.616 14.646 1.00 . A A . 237 GLU HA 1 1
10 8091 1 1 36 GLU HB2 H -8.197 -7.605 12.246 1.00 . A A . 237 GLU HB2 1 1
10 8092 1 1 36 GLU HB3 H -8.905 -9.191 12.500 1.00 . A A . 237 GLU HB3 1 1
10 8093 1 1 36 GLU HG2 H -10.697 -7.664 12.611 1.00 . A A . 237 GLU HG2 1 1
10 8094 1 1 36 GLU HG3 H -10.381 -8.131 14.279 1.00 . A A . 237 GLU HG3 1 1
10 8095 1 1 36 GLU N N -6.371 -9.023 13.501 1.00 . A A . 237 GLU N 1 1
10 8096 1 1 36 GLU O O -8.485 -9.303 16.246 1.00 . A A . 237 GLU O 1 1
10 8097 1 1 36 GLU OE1 O -9.833 -5.239 12.895 1.00 . A A . 237 GLU OE1 1 1
10 8098 1 1 36 GLU OE2 O -9.685 -5.782 15.009 1.00 . A A . 237 GLU OE2 1 1
10 8099 1 1 37 LEU C C -7.705 -12.481 16.410 1.00 . A A . 238 LEU C 1 1
10 8100 1 1 37 LEU CA C -8.712 -12.023 15.330 1.00 . A A . 238 LEU CA 1 1
10 8101 1 1 37 LEU CB C -9.016 -13.177 14.318 1.00 . A A . 238 LEU CB 1 1
10 8102 1 1 37 LEU CD1 C -10.753 -11.762 12.988 1.00 . A A . 238 LEU CD1 1 1
10 8103 1 1 37 LEU CD2 C -10.457 -14.233 12.481 1.00 . A A . 238 LEU CD2 1 1
10 8104 1 1 37 LEU CG C -10.408 -13.147 13.583 1.00 . A A . 238 LEU CG 1 1
10 8105 1 1 37 LEU H H -7.897 -10.974 13.689 1.00 . A A . 238 LEU H 1 1
10 8106 1 1 37 LEU HA H -9.638 -11.747 15.825 1.00 . A A . 238 LEU HA 1 1
10 8107 1 1 37 LEU HB2 H -8.237 -13.172 13.568 1.00 . A A . 238 LEU HB2 1 1
10 8108 1 1 37 LEU HB3 H -8.951 -14.127 14.850 1.00 . A A . 238 LEU HB3 1 1
10 8109 1 1 37 LEU HD11 H -11.721 -11.800 12.507 1.00 . A A . 238 LEU HD11 1 1
10 8110 1 1 37 LEU HD12 H -10.004 -11.477 12.261 1.00 . A A . 238 LEU HD12 1 1
10 8111 1 1 37 LEU HD13 H -10.779 -11.021 13.778 1.00 . A A . 238 LEU HD13 1 1
10 8112 1 1 37 LEU HD21 H -11.432 -14.229 12.007 1.00 . A A . 238 LEU HD21 1 1
10 8113 1 1 37 LEU HD22 H -10.283 -15.208 12.917 1.00 . A A . 238 LEU HD22 1 1
10 8114 1 1 37 LEU HD23 H -9.698 -14.035 11.734 1.00 . A A . 238 LEU HD23 1 1
10 8115 1 1 37 LEU HG H -11.184 -13.384 14.301 1.00 . A A . 238 LEU HG 1 1
10 8116 1 1 37 LEU N N -8.219 -10.840 14.597 1.00 . A A . 238 LEU N 1 1
10 8117 1 1 37 LEU O O -8.102 -13.102 17.404 1.00 . A A . 238 LEU O 1 1
10 8118 1 1 38 ARG C C -5.480 -11.856 18.468 1.00 . A A . 239 ARG C 1 1
10 8119 1 1 38 ARG CA C -5.308 -12.553 17.114 1.00 . A A . 239 ARG CA 1 1
10 8120 1 1 38 ARG CB C -3.932 -12.174 16.498 1.00 . A A . 239 ARG CB 1 1
10 8121 1 1 38 ARG CD C -1.374 -12.079 16.772 1.00 . A A . 239 ARG CD 1 1
10 8122 1 1 38 ARG CG C -2.704 -12.639 17.308 1.00 . A A . 239 ARG CG 1 1
10 8123 1 1 38 ARG CZ C 0.326 -12.053 18.622 1.00 . A A . 239 ARG CZ 1 1
10 8124 1 1 38 ARG H H -6.180 -11.684 15.382 1.00 . A A . 239 ARG H 1 1
10 8125 1 1 38 ARG HA H -5.346 -13.626 17.260 1.00 . A A . 239 ARG HA 1 1
10 8126 1 1 38 ARG HB2 H -3.865 -12.609 15.505 1.00 . A A . 239 ARG HB2 1 1
10 8127 1 1 38 ARG HB3 H -3.885 -11.094 16.397 1.00 . A A . 239 ARG HB3 1 1
10 8128 1 1 38 ARG HD2 H -1.265 -12.365 15.731 1.00 . A A . 239 ARG HD2 1 1
10 8129 1 1 38 ARG HD3 H -1.388 -10.996 16.844 1.00 . A A . 239 ARG HD3 1 1
10 8130 1 1 38 ARG HE H 0.166 -13.449 17.197 1.00 . A A . 239 ARG HE 1 1
10 8131 1 1 38 ARG HG2 H -2.822 -12.316 18.336 1.00 . A A . 239 ARG HG2 1 1
10 8132 1 1 38 ARG HG3 H -2.662 -13.724 17.283 1.00 . A A . 239 ARG HG3 1 1
10 8133 1 1 38 ARG HH11 H -0.890 -10.433 18.695 1.00 . A A . 239 ARG HH11 1 1
10 8134 1 1 38 ARG HH12 H 0.302 -10.527 19.951 1.00 . A A . 239 ARG HH12 1 1
10 8135 1 1 38 ARG HH21 H 1.707 -13.521 18.841 1.00 . A A . 239 ARG HH21 1 1
10 8136 1 1 38 ARG HH22 H 1.762 -12.256 20.034 1.00 . A A . 239 ARG HH22 1 1
10 8137 1 1 38 ARG N N -6.406 -12.180 16.194 1.00 . A A . 239 ARG N 1 1
10 8138 1 1 38 ARG NE N -0.222 -12.609 17.527 1.00 . A A . 239 ARG NE 1 1
10 8139 1 1 38 ARG NH1 N -0.126 -10.915 19.129 1.00 . A A . 239 ARG NH1 1 1
10 8140 1 1 38 ARG NH2 N 1.344 -12.658 19.212 1.00 . A A . 239 ARG NH2 1 1
10 8141 1 1 38 ARG O O -5.425 -12.490 19.523 1.00 . A A . 239 ARG O 1 1
10 8142 1 1 39 ILE C C -7.294 -9.950 20.190 1.00 . A A . 240 ILE C 1 1
10 8143 1 1 39 ILE CA C -5.899 -9.689 19.580 1.00 . A A . 240 ILE CA 1 1
10 8144 1 1 39 ILE CB C -5.754 -8.166 19.198 1.00 . A A . 240 ILE CB 1 1
10 8145 1 1 39 ILE CD1 C -4.274 -6.516 17.818 1.00 . A A . 240 ILE CD1 1 1
10 8146 1 1 39 ILE CG1 C -4.450 -7.927 18.362 1.00 . A A . 240 ILE CG1 1 1
10 8147 1 1 39 ILE CG2 C -5.776 -7.266 20.463 1.00 . A A . 240 ILE CG2 1 1
10 8148 1 1 39 ILE H H -5.745 -10.120 17.511 1.00 . A A . 240 ILE H 1 1
10 8149 1 1 39 ILE HA H -5.133 -9.941 20.309 1.00 . A A . 240 ILE HA 1 1
10 8150 1 1 39 ILE HB H -6.614 -7.895 18.586 1.00 . A A . 240 ILE HB 1 1
10 8151 1 1 39 ILE HD11 H -4.226 -5.812 18.637 1.00 . A A . 240 ILE HD11 1 1
10 8152 1 1 39 ILE HD12 H -5.107 -6.265 17.176 1.00 . A A . 240 ILE HD12 1 1
10 8153 1 1 39 ILE HD13 H -3.358 -6.464 17.248 1.00 . A A . 240 ILE HD13 1 1
10 8154 1 1 39 ILE HG12 H -3.588 -8.137 18.978 1.00 . A A . 240 ILE HG12 1 1
10 8155 1 1 39 ILE HG13 H -4.441 -8.604 17.515 1.00 . A A . 240 ILE HG13 1 1
10 8156 1 1 39 ILE HG21 H -4.941 -7.515 21.105 1.00 . A A . 240 ILE HG21 1 1
10 8157 1 1 39 ILE HG22 H -6.700 -7.417 21.008 1.00 . A A . 240 ILE HG22 1 1
10 8158 1 1 39 ILE HG23 H -5.706 -6.224 20.173 1.00 . A A . 240 ILE HG23 1 1
10 8159 1 1 39 ILE N N -5.706 -10.539 18.398 1.00 . A A . 240 ILE N 1 1
10 8160 1 1 39 ILE O O -7.443 -10.046 21.414 1.00 . A A . 240 ILE O 1 1
10 8161 1 1 40 LYS C C -9.963 -11.515 20.515 1.00 . A A . 241 LYS C 1 1
10 8162 1 1 40 LYS CA C -9.717 -10.242 19.673 1.00 . A A . 241 LYS CA 1 1
10 8163 1 1 40 LYS CB C -10.585 -10.286 18.387 1.00 . A A . 241 LYS CB 1 1
10 8164 1 1 40 LYS CD C -12.926 -10.409 17.322 1.00 . A A . 241 LYS CD 1 1
10 8165 1 1 40 LYS CE C -14.440 -10.265 17.558 1.00 . A A . 241 LYS CE 1 1
10 8166 1 1 40 LYS CG C -12.106 -10.292 18.629 1.00 . A A . 241 LYS CG 1 1
10 8167 1 1 40 LYS H H -8.066 -10.088 18.347 1.00 . A A . 241 LYS H 1 1
10 8168 1 1 40 LYS HA H -10.001 -9.369 20.253 1.00 . A A . 241 LYS HA 1 1
10 8169 1 1 40 LYS HB2 H -10.346 -9.417 17.779 1.00 . A A . 241 LYS HB2 1 1
10 8170 1 1 40 LYS HB3 H -10.323 -11.176 17.824 1.00 . A A . 241 LYS HB3 1 1
10 8171 1 1 40 LYS HD2 H -12.607 -9.634 16.634 1.00 . A A . 241 LYS HD2 1 1
10 8172 1 1 40 LYS HD3 H -12.734 -11.379 16.877 1.00 . A A . 241 LYS HD3 1 1
10 8173 1 1 40 LYS HE2 H -14.642 -9.296 18.002 1.00 . A A . 241 LYS HE2 1 1
10 8174 1 1 40 LYS HE3 H -14.955 -10.329 16.607 1.00 . A A . 241 LYS HE3 1 1
10 8175 1 1 40 LYS HG2 H -12.354 -11.132 19.269 1.00 . A A . 241 LYS HG2 1 1
10 8176 1 1 40 LYS HG3 H -12.378 -9.372 19.134 1.00 . A A . 241 LYS HG3 1 1
10 8177 1 1 40 LYS HZ1 H -14.833 -12.258 18.040 1.00 . A A . 241 LYS HZ1 1 1
10 8178 1 1 40 LYS HZ2 H -15.993 -11.176 18.618 1.00 . A A . 241 LYS HZ2 1 1
10 8179 1 1 40 LYS HZ3 H -14.489 -11.285 19.380 1.00 . A A . 241 LYS HZ3 1 1
10 8180 1 1 40 LYS N N -8.295 -10.089 19.302 1.00 . A A . 241 LYS N 1 1
10 8181 1 1 40 LYS NZ N -14.974 -11.319 18.460 1.00 . A A . 241 LYS NZ 1 1
10 8182 1 1 40 LYS O O -10.650 -11.472 21.542 1.00 . A A . 241 LYS O 1 1
10 8183 1 1 41 HIS C C -8.473 -14.259 21.707 1.00 . A A . 242 HIS C 1 1
10 8184 1 1 41 HIS CA C -9.583 -13.965 20.686 1.00 . A A . 242 HIS CA 1 1
10 8185 1 1 41 HIS CB C -9.625 -15.066 19.593 1.00 . A A . 242 HIS CB 1 1
10 8186 1 1 41 HIS CD2 C -11.274 -14.188 17.772 1.00 . A A . 242 HIS CD2 1 1
10 8187 1 1 41 HIS CE1 C -12.830 -15.705 18.017 1.00 . A A . 242 HIS CE1 1 1
10 8188 1 1 41 HIS CG C -10.870 -15.037 18.749 1.00 . A A . 242 HIS CG 1 1
10 8189 1 1 41 HIS H H -8.806 -12.576 19.276 1.00 . A A . 242 HIS H 1 1
10 8190 1 1 41 HIS HA H -10.537 -13.957 21.212 1.00 . A A . 242 HIS HA 1 1
10 8191 1 1 41 HIS HB2 H -8.776 -14.945 18.933 1.00 . A A . 242 HIS HB2 1 1
10 8192 1 1 41 HIS HB3 H -9.565 -16.043 20.061 1.00 . A A . 242 HIS HB3 1 1
10 8193 1 1 41 HIS HD1 H -11.868 -16.737 19.494 1.00 . A A . 242 HIS HD1 1 1
10 8194 1 1 41 HIS HD2 H -10.730 -13.327 17.403 1.00 . A A . 242 HIS HD2 1 1
10 8195 1 1 41 HIS HE1 H -13.734 -16.281 17.886 1.00 . A A . 242 HIS HE1 1 1
10 8196 1 1 41 HIS HE2 H -12.914 -14.365 16.486 1.00 . A A . 242 HIS HE2 1 1
10 8197 1 1 41 HIS N N -9.391 -12.639 20.058 1.00 . A A . 242 HIS N 1 1
10 8198 1 1 41 HIS ND1 N -11.864 -15.982 18.863 1.00 . A A . 242 HIS ND1 1 1
10 8199 1 1 41 HIS NE2 N -12.501 -14.625 17.335 1.00 . A A . 242 HIS NE2 1 1
10 8200 1 1 41 HIS O O -8.752 -14.728 22.819 1.00 . A A . 242 HIS O 1 1
10 8201 1 1 42 GLY C C -5.531 -15.620 22.100 1.00 . A A . 243 GLY C 1 1
10 8202 1 1 42 GLY CA C -6.065 -14.193 22.191 1.00 . A A . 243 GLY CA 1 1
10 8203 1 1 42 GLY H H -7.078 -13.572 20.437 1.00 . A A . 243 GLY H 1 1
10 8204 1 1 42 GLY HA2 H -5.282 -13.501 21.906 1.00 . A A . 243 GLY HA2 1 1
10 8205 1 1 42 GLY HA3 H -6.340 -13.985 23.221 1.00 . A A . 243 GLY HA3 1 1
10 8206 1 1 42 GLY N N -7.220 -13.965 21.322 1.00 . A A . 243 GLY N 1 1
10 8207 1 1 42 GLY O O -6.019 -16.507 22.806 1.00 . A A . 243 GLY O 1 1
10 8208 1 1 43 ASN C C -4.657 -18.255 20.440 1.00 . A A . 244 ASN C 1 1
10 8209 1 1 43 ASN CA C -3.795 -17.105 21.019 1.00 . A A . 244 ASN CA 1 1
10 8210 1 1 43 ASN CB C -3.113 -17.560 22.351 1.00 . A A . 244 ASN CB 1 1
10 8211 1 1 43 ASN CG C -2.125 -16.541 22.949 1.00 . A A . 244 ASN CG 1 1
10 8212 1 1 43 ASN H H -4.317 -15.078 20.596 1.00 . A A . 244 ASN H 1 1
10 8213 1 1 43 ASN HA H -3.016 -16.900 20.294 1.00 . A A . 244 ASN HA 1 1
10 8214 1 1 43 ASN HB2 H -3.883 -17.754 23.086 1.00 . A A . 244 ASN HB2 1 1
10 8215 1 1 43 ASN HB3 H -2.568 -18.482 22.173 1.00 . A A . 244 ASN HB3 1 1
10 8216 1 1 43 ASN HD21 H -1.503 -15.959 21.151 1.00 . A A . 244 ASN HD21 1 1
10 8217 1 1 43 ASN HD22 H -0.762 -15.174 22.494 1.00 . A A . 244 ASN HD22 1 1
10 8218 1 1 43 ASN N N -4.551 -15.827 21.190 1.00 . A A . 244 ASN N 1 1
10 8219 1 1 43 ASN ND2 N -1.390 -15.821 22.113 1.00 . A A . 244 ASN ND2 1 1
10 8220 1 1 43 ASN O O -4.198 -19.402 20.372 1.00 . A A . 244 ASN O 1 1
10 8221 1 1 43 ASN OD1 O -1.999 -16.426 24.171 1.00 . A A . 244 ASN OD1 1 1
10 8222 1 1 44 ASP C C -6.526 -19.135 17.897 1.00 . A A . 245 ASP C 1 1
10 8223 1 1 44 ASP CA C -6.827 -18.919 19.394 1.00 . A A . 245 ASP CA 1 1
10 8224 1 1 44 ASP CB C -8.310 -18.447 19.592 1.00 . A A . 245 ASP CB 1 1
10 8225 1 1 44 ASP CG C -8.950 -18.943 20.891 1.00 . A A . 245 ASP CG 1 1
10 8226 1 1 44 ASP H H -6.183 -17.011 20.079 1.00 . A A . 245 ASP H 1 1
10 8227 1 1 44 ASP HA H -6.687 -19.869 19.899 1.00 . A A . 245 ASP HA 1 1
10 8228 1 1 44 ASP HB2 H -8.336 -17.365 19.590 1.00 . A A . 245 ASP HB2 1 1
10 8229 1 1 44 ASP HB3 H -8.918 -18.796 18.760 1.00 . A A . 245 ASP HB3 1 1
10 8230 1 1 44 ASP N N -5.889 -17.937 19.995 1.00 . A A . 245 ASP N 1 1
10 8231 1 1 44 ASP O O -7.406 -18.958 17.056 1.00 . A A . 245 ASP O 1 1
10 8232 1 1 44 ASP OD1 O -9.549 -20.044 20.874 1.00 . A A . 245 ASP OD1 1 1
10 8233 1 1 44 ASP OD2 O -8.856 -18.251 21.925 1.00 . A A . 245 ASP OD2 1 1
10 8234 1 1 45 TRP C C -5.616 -20.726 15.375 1.00 . A A . 246 TRP C 1 1
10 8235 1 1 45 TRP CA C -4.802 -19.712 16.196 1.00 . A A . 246 TRP CA 1 1
10 8236 1 1 45 TRP CB C -3.300 -20.073 16.184 1.00 . A A . 246 TRP CB 1 1
10 8237 1 1 45 TRP CD1 C -1.825 -18.731 17.833 1.00 . A A . 246 TRP CD1 1 1
10 8238 1 1 45 TRP CD2 C -2.051 -17.795 15.806 1.00 . A A . 246 TRP CD2 1 1
10 8239 1 1 45 TRP CE2 C -1.226 -16.973 16.589 1.00 . A A . 246 TRP CE2 1 1
10 8240 1 1 45 TRP CE3 C -2.337 -17.404 14.490 1.00 . A A . 246 TRP CE3 1 1
10 8241 1 1 45 TRP CG C -2.415 -18.928 16.612 1.00 . A A . 246 TRP CG 1 1
10 8242 1 1 45 TRP CH2 C -0.979 -15.427 14.820 1.00 . A A . 246 TRP CH2 1 1
10 8243 1 1 45 TRP CZ2 C -0.684 -15.785 16.106 1.00 . A A . 246 TRP CZ2 1 1
10 8244 1 1 45 TRP CZ3 C -1.799 -16.225 14.013 1.00 . A A . 246 TRP CZ3 1 1
10 8245 1 1 45 TRP H H -4.686 -19.809 18.317 1.00 . A A . 246 TRP H 1 1
10 8246 1 1 45 TRP HA H -4.921 -18.740 15.721 1.00 . A A . 246 TRP HA 1 1
10 8247 1 1 45 TRP HB2 H -3.120 -20.912 16.851 1.00 . A A . 246 TRP HB2 1 1
10 8248 1 1 45 TRP HB3 H -3.000 -20.359 15.180 1.00 . A A . 246 TRP HB3 1 1
10 8249 1 1 45 TRP HD1 H -1.910 -19.409 18.669 1.00 . A A . 246 TRP HD1 1 1
10 8250 1 1 45 TRP HE1 H -0.576 -17.210 18.570 1.00 . A A . 246 TRP HE1 1 1
10 8251 1 1 45 TRP HE3 H -2.968 -18.009 13.854 1.00 . A A . 246 TRP HE3 1 1
10 8252 1 1 45 TRP HH2 H -0.579 -14.512 14.405 1.00 . A A . 246 TRP HH2 1 1
10 8253 1 1 45 TRP HZ2 H -0.049 -15.157 16.718 1.00 . A A . 246 TRP HZ2 1 1
10 8254 1 1 45 TRP HZ3 H -2.009 -15.909 12.997 1.00 . A A . 246 TRP HZ3 1 1
10 8255 1 1 45 TRP N N -5.289 -19.568 17.586 1.00 . A A . 246 TRP N 1 1
10 8256 1 1 45 TRP NE1 N -1.098 -17.564 17.819 1.00 . A A . 246 TRP NE1 1 1
10 8257 1 1 45 TRP O O -5.718 -20.577 14.153 1.00 . A A . 246 TRP O 1 1
10 8258 1 1 46 ALA C C -8.352 -22.070 14.886 1.00 . A A . 247 ALA C 1 1
10 8259 1 1 46 ALA CA C -7.058 -22.735 15.386 1.00 . A A . 247 ALA CA 1 1
10 8260 1 1 46 ALA CB C -7.344 -23.910 16.327 1.00 . A A . 247 ALA CB 1 1
10 8261 1 1 46 ALA H H -6.023 -21.822 17.010 1.00 . A A . 247 ALA H 1 1
10 8262 1 1 46 ALA HA H -6.519 -23.124 14.526 1.00 . A A . 247 ALA HA 1 1
10 8263 1 1 46 ALA HB1 H -7.893 -23.564 17.192 1.00 . A A . 247 ALA HB1 1 1
10 8264 1 1 46 ALA HB2 H -6.411 -24.354 16.651 1.00 . A A . 247 ALA HB2 1 1
10 8265 1 1 46 ALA HB3 H -7.933 -24.662 15.810 1.00 . A A . 247 ALA HB3 1 1
10 8266 1 1 46 ALA N N -6.189 -21.742 16.045 1.00 . A A . 247 ALA N 1 1
10 8267 1 1 46 ALA O O -8.786 -22.311 13.755 1.00 . A A . 247 ALA O 1 1
10 8268 1 1 47 THR C C -9.833 -19.378 14.299 1.00 . A A . 248 THR C 1 1
10 8269 1 1 47 THR CA C -10.131 -20.419 15.405 1.00 . A A . 248 THR CA 1 1
10 8270 1 1 47 THR CB C -10.683 -19.690 16.679 1.00 . A A . 248 THR CB 1 1
10 8271 1 1 47 THR CG2 C -12.101 -19.128 16.460 1.00 . A A . 248 THR CG2 1 1
10 8272 1 1 47 THR H H -8.501 -21.051 16.607 1.00 . A A . 248 THR H 1 1
10 8273 1 1 47 THR HA H -10.888 -21.116 15.051 1.00 . A A . 248 THR HA 1 1
10 8274 1 1 47 THR HB H -10.017 -18.867 16.927 1.00 . A A . 248 THR HB 1 1
10 8275 1 1 47 THR HG1 H -10.255 -20.190 18.549 1.00 . A A . 248 THR HG1 1 1
10 8276 1 1 47 THR HG21 H -12.092 -18.428 15.633 1.00 . A A . 248 THR HG21 1 1
10 8277 1 1 47 THR HG22 H -12.433 -18.615 17.353 1.00 . A A . 248 THR HG22 1 1
10 8278 1 1 47 THR HG23 H -12.785 -19.937 16.237 1.00 . A A . 248 THR HG23 1 1
10 8279 1 1 47 THR N N -8.919 -21.190 15.731 1.00 . A A . 248 THR N 1 1
10 8280 1 1 47 THR O O -10.654 -19.153 13.403 1.00 . A A . 248 THR O 1 1
10 8281 1 1 47 THR OG1 O -10.703 -20.598 17.793 1.00 . A A . 248 THR OG1 1 1
10 8282 1 1 48 ILE C C -8.046 -18.293 12.020 1.00 . A A . 249 ILE C 1 1
10 8283 1 1 48 ILE CA C -8.179 -17.711 13.438 1.00 . A A . 249 ILE CA 1 1
10 8284 1 1 48 ILE CB C -6.803 -17.089 13.910 1.00 . A A . 249 ILE CB 1 1
10 8285 1 1 48 ILE CD1 C -5.644 -15.941 15.931 1.00 . A A . 249 ILE CD1 1 1
10 8286 1 1 48 ILE CG1 C -6.955 -16.381 15.298 1.00 . A A . 249 ILE CG1 1 1
10 8287 1 1 48 ILE CG2 C -6.223 -16.118 12.863 1.00 . A A . 249 ILE CG2 1 1
10 8288 1 1 48 ILE H H -8.029 -19.022 15.101 1.00 . A A . 249 ILE H 1 1
10 8289 1 1 48 ILE HA H -8.927 -16.923 13.428 1.00 . A A . 249 ILE HA 1 1
10 8290 1 1 48 ILE HB H -6.097 -17.910 14.016 1.00 . A A . 249 ILE HB 1 1
10 8291 1 1 48 ILE HD11 H -5.847 -15.495 16.896 1.00 . A A . 249 ILE HD11 1 1
10 8292 1 1 48 ILE HD12 H -5.161 -15.213 15.297 1.00 . A A . 249 ILE HD12 1 1
10 8293 1 1 48 ILE HD13 H -4.995 -16.796 16.062 1.00 . A A . 249 ILE HD13 1 1
10 8294 1 1 48 ILE HG12 H -7.574 -15.502 15.188 1.00 . A A . 249 ILE HG12 1 1
10 8295 1 1 48 ILE HG13 H -7.440 -17.059 15.992 1.00 . A A . 249 ILE HG13 1 1
10 8296 1 1 48 ILE HG21 H -6.067 -16.635 11.922 1.00 . A A . 249 ILE HG21 1 1
10 8297 1 1 48 ILE HG22 H -5.275 -15.725 13.207 1.00 . A A . 249 ILE HG22 1 1
10 8298 1 1 48 ILE HG23 H -6.911 -15.297 12.703 1.00 . A A . 249 ILE HG23 1 1
10 8299 1 1 48 ILE N N -8.635 -18.757 14.383 1.00 . A A . 249 ILE N 1 1
10 8300 1 1 48 ILE O O -8.693 -17.813 11.078 1.00 . A A . 249 ILE O 1 1
10 8301 1 1 49 GLY C C -8.254 -20.588 10.016 1.00 . A A . 250 GLY C 1 1
10 8302 1 1 49 GLY CA C -6.979 -20.027 10.629 1.00 . A A . 250 GLY CA 1 1
10 8303 1 1 49 GLY H H -6.767 -19.681 12.699 1.00 . A A . 250 GLY H 1 1
10 8304 1 1 49 GLY HA2 H -6.526 -19.325 9.940 1.00 . A A . 250 GLY HA2 1 1
10 8305 1 1 49 GLY HA3 H -6.281 -20.842 10.795 1.00 . A A . 250 GLY HA3 1 1
10 8306 1 1 49 GLY N N -7.222 -19.353 11.901 1.00 . A A . 250 GLY N 1 1
10 8307 1 1 49 GLY O O -8.491 -20.427 8.819 1.00 . A A . 250 GLY O 1 1
10 8308 1 1 50 ALA C C -11.357 -20.724 9.924 1.00 . A A . 251 ALA C 1 1
10 8309 1 1 50 ALA CA C -10.381 -21.804 10.436 1.00 . A A . 251 ALA CA 1 1
10 8310 1 1 50 ALA CB C -11.013 -22.598 11.579 1.00 . A A . 251 ALA CB 1 1
10 8311 1 1 50 ALA H H -8.827 -21.311 11.807 1.00 . A A . 251 ALA H 1 1
10 8312 1 1 50 ALA HA H -10.176 -22.495 9.625 1.00 . A A . 251 ALA HA 1 1
10 8313 1 1 50 ALA HB1 H -11.240 -21.939 12.410 1.00 . A A . 251 ALA HB1 1 1
10 8314 1 1 50 ALA HB2 H -10.322 -23.363 11.912 1.00 . A A . 251 ALA HB2 1 1
10 8315 1 1 50 ALA HB3 H -11.928 -23.069 11.242 1.00 . A A . 251 ALA HB3 1 1
10 8316 1 1 50 ALA N N -9.091 -21.224 10.862 1.00 . A A . 251 ALA N 1 1
10 8317 1 1 50 ALA O O -12.133 -20.976 8.994 1.00 . A A . 251 ALA O 1 1
10 8318 1 1 51 ALA C C -11.677 -17.835 8.743 1.00 . A A . 252 ALA C 1 1
10 8319 1 1 51 ALA CA C -12.129 -18.372 10.114 1.00 . A A . 252 ALA CA 1 1
10 8320 1 1 51 ALA CB C -12.074 -17.267 11.173 1.00 . A A . 252 ALA CB 1 1
10 8321 1 1 51 ALA H H -10.674 -19.401 11.280 1.00 . A A . 252 ALA H 1 1
10 8322 1 1 51 ALA HA H -13.161 -18.712 10.037 1.00 . A A . 252 ALA HA 1 1
10 8323 1 1 51 ALA HB1 H -12.416 -17.657 12.122 1.00 . A A . 252 ALA HB1 1 1
10 8324 1 1 51 ALA HB2 H -12.714 -16.442 10.879 1.00 . A A . 252 ALA HB2 1 1
10 8325 1 1 51 ALA HB3 H -11.057 -16.911 11.278 1.00 . A A . 252 ALA HB3 1 1
10 8326 1 1 51 ALA N N -11.298 -19.522 10.530 1.00 . A A . 252 ALA N 1 1
10 8327 1 1 51 ALA O O -12.493 -17.368 7.949 1.00 . A A . 252 ALA O 1 1
10 8328 1 1 52 LEU C C -9.969 -18.645 6.132 1.00 . A A . 253 LEU C 1 1
10 8329 1 1 52 LEU CA C -9.754 -17.538 7.189 1.00 . A A . 253 LEU CA 1 1
10 8330 1 1 52 LEU CB C -8.239 -17.297 7.382 1.00 . A A . 253 LEU CB 1 1
10 8331 1 1 52 LEU CD1 C -6.365 -16.216 8.731 1.00 . A A . 253 LEU CD1 1 1
10 8332 1 1 52 LEU CD2 C -8.293 -14.785 7.903 1.00 . A A . 253 LEU CD2 1 1
10 8333 1 1 52 LEU CG C -7.864 -16.184 8.406 1.00 . A A . 253 LEU CG 1 1
10 8334 1 1 52 LEU H H -9.761 -18.215 9.210 1.00 . A A . 253 LEU H 1 1
10 8335 1 1 52 LEU HA H -10.218 -16.617 6.841 1.00 . A A . 253 LEU HA 1 1
10 8336 1 1 52 LEU HB2 H -7.792 -18.234 7.713 1.00 . A A . 253 LEU HB2 1 1
10 8337 1 1 52 LEU HB3 H -7.801 -17.038 6.419 1.00 . A A . 253 LEU HB3 1 1
10 8338 1 1 52 LEU HD11 H -5.786 -16.022 7.836 1.00 . A A . 253 LEU HD11 1 1
10 8339 1 1 52 LEU HD12 H -6.100 -17.187 9.128 1.00 . A A . 253 LEU HD12 1 1
10 8340 1 1 52 LEU HD13 H -6.140 -15.462 9.473 1.00 . A A . 253 LEU HD13 1 1
10 8341 1 1 52 LEU HD21 H -7.798 -14.559 6.967 1.00 . A A . 253 LEU HD21 1 1
10 8342 1 1 52 LEU HD22 H -8.027 -14.036 8.638 1.00 . A A . 253 LEU HD22 1 1
10 8343 1 1 52 LEU HD23 H -9.366 -14.765 7.755 1.00 . A A . 253 LEU HD23 1 1
10 8344 1 1 52 LEU HG H -8.394 -16.374 9.333 1.00 . A A . 253 LEU HG 1 1
10 8345 1 1 52 LEU N N -10.360 -17.909 8.489 1.00 . A A . 253 LEU N 1 1
10 8346 1 1 52 LEU O O -9.834 -18.399 4.926 1.00 . A A . 253 LEU O 1 1
10 8347 1 1 53 GLY C C -8.999 -21.719 5.520 1.00 . A A . 254 GLY C 1 1
10 8348 1 1 53 GLY CA C -10.354 -21.052 5.735 1.00 . A A . 254 GLY CA 1 1
10 8349 1 1 53 GLY H H -10.416 -19.975 7.565 1.00 . A A . 254 GLY H 1 1
10 8350 1 1 53 GLY HA2 H -11.024 -21.764 6.195 1.00 . A A . 254 GLY HA2 1 1
10 8351 1 1 53 GLY HA3 H -10.762 -20.767 4.770 1.00 . A A . 254 GLY HA3 1 1
10 8352 1 1 53 GLY N N -10.267 -19.869 6.604 1.00 . A A . 254 GLY N 1 1
10 8353 1 1 53 GLY O O -8.910 -22.744 4.834 1.00 . A A . 254 GLY O 1 1
10 8354 1 1 54 ARG C C -6.294 -22.584 7.217 1.00 . A A . 255 ARG C 1 1
10 8355 1 1 54 ARG CA C -6.564 -21.636 6.035 1.00 . A A . 255 ARG CA 1 1
10 8356 1 1 54 ARG CB C -5.549 -20.450 6.054 1.00 . A A . 255 ARG CB 1 1
10 8357 1 1 54 ARG CD C -5.509 -20.113 3.506 1.00 . A A . 255 ARG CD 1 1
10 8358 1 1 54 ARG CG C -5.676 -19.445 4.884 1.00 . A A . 255 ARG CG 1 1
10 8359 1 1 54 ARG CZ C -6.381 -18.609 1.695 1.00 . A A . 255 ARG CZ 1 1
10 8360 1 1 54 ARG H H -8.102 -20.314 6.625 1.00 . A A . 255 ARG H 1 1
10 8361 1 1 54 ARG HA H -6.443 -22.197 5.112 1.00 . A A . 255 ARG HA 1 1
10 8362 1 1 54 ARG HB2 H -5.668 -19.900 6.980 1.00 . A A . 255 ARG HB2 1 1
10 8363 1 1 54 ARG HB3 H -4.542 -20.859 6.033 1.00 . A A . 255 ARG HB3 1 1
10 8364 1 1 54 ARG HD2 H -4.613 -20.724 3.522 1.00 . A A . 255 ARG HD2 1 1
10 8365 1 1 54 ARG HD3 H -6.367 -20.748 3.314 1.00 . A A . 255 ARG HD3 1 1
10 8366 1 1 54 ARG HE H -4.455 -18.851 2.193 1.00 . A A . 255 ARG HE 1 1
10 8367 1 1 54 ARG HG2 H -6.652 -18.975 4.926 1.00 . A A . 255 ARG HG2 1 1
10 8368 1 1 54 ARG HG3 H -4.911 -18.683 4.998 1.00 . A A . 255 ARG HG3 1 1
10 8369 1 1 54 ARG HH11 H -7.848 -19.626 2.651 1.00 . A A . 255 ARG HH11 1 1
10 8370 1 1 54 ARG HH12 H -8.385 -18.568 1.390 1.00 . A A . 255 ARG HH12 1 1
10 8371 1 1 54 ARG HH21 H -5.178 -17.475 0.521 1.00 . A A . 255 ARG HH21 1 1
10 8372 1 1 54 ARG HH22 H -6.877 -17.345 0.199 1.00 . A A . 255 ARG HH22 1 1
10 8373 1 1 54 ARG N N -7.942 -21.124 6.104 1.00 . A A . 255 ARG N 1 1
10 8374 1 1 54 ARG NE N -5.369 -19.129 2.410 1.00 . A A . 255 ARG NE 1 1
10 8375 1 1 54 ARG NH1 N -7.636 -18.962 1.932 1.00 . A A . 255 ARG NH1 1 1
10 8376 1 1 54 ARG NH2 N -6.123 -17.744 0.727 1.00 . A A . 255 ARG NH2 1 1
10 8377 1 1 54 ARG O O -7.201 -22.910 7.999 1.00 . A A . 255 ARG O 1 1
10 8378 1 1 55 SER C C -4.200 -22.833 9.619 1.00 . A A . 256 SER C 1 1
10 8379 1 1 55 SER CA C -4.570 -23.802 8.478 1.00 . A A . 256 SER CA 1 1
10 8380 1 1 55 SER CB C -3.342 -24.648 8.082 1.00 . A A . 256 SER CB 1 1
10 8381 1 1 55 SER H H -4.409 -22.847 6.602 1.00 . A A . 256 SER H 1 1
10 8382 1 1 55 SER HA H -5.371 -24.463 8.806 1.00 . A A . 256 SER HA 1 1
10 8383 1 1 55 SER HB2 H -2.495 -24.002 7.884 1.00 . A A . 256 SER HB2 1 1
10 8384 1 1 55 SER HB3 H -3.089 -25.324 8.889 1.00 . A A . 256 SER HB3 1 1
10 8385 1 1 55 SER HG H -3.289 -24.940 6.140 1.00 . A A . 256 SER HG 1 1
10 8386 1 1 55 SER N N -5.043 -23.038 7.325 1.00 . A A . 256 SER N 1 1
10 8387 1 1 55 SER O O -3.841 -21.673 9.365 1.00 . A A . 256 SER O 1 1
10 8388 1 1 55 SER OG O -3.603 -25.415 6.920 1.00 . A A . 256 SER OG 1 1
10 8389 1 1 56 ALA C C -2.294 -22.439 11.935 1.00 . A A . 257 ALA C 1 1
10 8390 1 1 56 ALA CA C -3.808 -22.587 12.041 1.00 . A A . 257 ALA CA 1 1
10 8391 1 1 56 ALA CB C -4.170 -23.344 13.318 1.00 . A A . 257 ALA CB 1 1
10 8392 1 1 56 ALA H H -4.754 -24.174 10.997 1.00 . A A . 257 ALA H 1 1
10 8393 1 1 56 ALA HA H -4.272 -21.604 12.072 1.00 . A A . 257 ALA HA 1 1
10 8394 1 1 56 ALA HB1 H -5.240 -23.493 13.354 1.00 . A A . 257 ALA HB1 1 1
10 8395 1 1 56 ALA HB2 H -3.863 -22.776 14.187 1.00 . A A . 257 ALA HB2 1 1
10 8396 1 1 56 ALA HB3 H -3.678 -24.311 13.329 1.00 . A A . 257 ALA HB3 1 1
10 8397 1 1 56 ALA N N -4.311 -23.310 10.864 1.00 . A A . 257 ALA N 1 1
10 8398 1 1 56 ALA O O -1.748 -21.352 12.083 1.00 . A A . 257 ALA O 1 1
10 8399 1 1 57 SER C C 0.375 -22.797 10.413 1.00 . A A . 258 SER C 1 1
10 8400 1 1 57 SER CA C -0.218 -23.718 11.496 1.00 . A A . 258 SER CA 1 1
10 8401 1 1 57 SER CB C 0.090 -25.194 11.185 1.00 . A A . 258 SER CB 1 1
10 8402 1 1 57 SER H H -2.215 -24.367 11.436 1.00 . A A . 258 SER H 1 1
10 8403 1 1 57 SER HA H 0.220 -23.466 12.456 1.00 . A A . 258 SER HA 1 1
10 8404 1 1 57 SER HB2 H 1.154 -25.319 11.021 1.00 . A A . 258 SER HB2 1 1
10 8405 1 1 57 SER HB3 H -0.214 -25.812 12.019 1.00 . A A . 258 SER HB3 1 1
10 8406 1 1 57 SER HG H -1.107 -26.427 10.232 1.00 . A A . 258 SER HG 1 1
10 8407 1 1 57 SER N N -1.665 -23.574 11.612 1.00 . A A . 258 SER N 1 1
10 8408 1 1 57 SER O O 1.449 -22.233 10.614 1.00 . A A . 258 SER O 1 1
10 8409 1 1 57 SER OG O -0.601 -25.634 10.023 1.00 . A A . 258 SER OG 1 1
10 8410 1 1 58 SER C C 0.241 -20.364 8.478 1.00 . A A . 259 SER C 1 1
10 8411 1 1 58 SER CA C 0.134 -21.861 8.128 1.00 . A A . 259 SER CA 1 1
10 8412 1 1 58 SER CB C -0.790 -22.066 6.906 1.00 . A A . 259 SER CB 1 1
10 8413 1 1 58 SER H H -1.231 -23.050 9.232 1.00 . A A . 259 SER H 1 1
10 8414 1 1 58 SER HA H 1.130 -22.229 7.871 1.00 . A A . 259 SER HA 1 1
10 8415 1 1 58 SER HB2 H -0.417 -21.495 6.065 1.00 . A A . 259 SER HB2 1 1
10 8416 1 1 58 SER HB3 H -0.806 -23.114 6.639 1.00 . A A . 259 SER HB3 1 1
10 8417 1 1 58 SER HG H -2.482 -21.237 6.375 1.00 . A A . 259 SER HG 1 1
10 8418 1 1 58 SER N N -0.346 -22.638 9.283 1.00 . A A . 259 SER N 1 1
10 8419 1 1 58 SER O O 1.315 -19.773 8.350 1.00 . A A . 259 SER O 1 1
10 8420 1 1 58 SER OG O -2.119 -21.649 7.167 1.00 . A A . 259 SER OG 1 1
10 8421 1 1 59 VAL C C -0.133 -17.974 10.516 1.00 . A A . 260 VAL C 1 1
10 8422 1 1 59 VAL CA C -0.968 -18.341 9.270 1.00 . A A . 260 VAL CA 1 1
10 8423 1 1 59 VAL CB C -2.474 -17.894 9.446 1.00 . A A . 260 VAL CB 1 1
10 8424 1 1 59 VAL CG1 C -3.280 -18.193 8.158 1.00 . A A . 260 VAL CG1 1 1
10 8425 1 1 59 VAL CG2 C -3.146 -18.549 10.682 1.00 . A A . 260 VAL CG2 1 1
10 8426 1 1 59 VAL H H -1.671 -20.347 9.095 1.00 . A A . 260 VAL H 1 1
10 8427 1 1 59 VAL HA H -0.559 -17.793 8.419 1.00 . A A . 260 VAL HA 1 1
10 8428 1 1 59 VAL HB H -2.482 -16.814 9.594 1.00 . A A . 260 VAL HB 1 1
10 8429 1 1 59 VAL HG11 H -4.309 -17.880 8.285 1.00 . A A . 260 VAL HG11 1 1
10 8430 1 1 59 VAL HG12 H -3.258 -19.257 7.953 1.00 . A A . 260 VAL HG12 1 1
10 8431 1 1 59 VAL HG13 H -2.846 -17.664 7.320 1.00 . A A . 260 VAL HG13 1 1
10 8432 1 1 59 VAL HG21 H -4.175 -18.226 10.759 1.00 . A A . 260 VAL HG21 1 1
10 8433 1 1 59 VAL HG22 H -2.615 -18.261 11.582 1.00 . A A . 260 VAL HG22 1 1
10 8434 1 1 59 VAL HG23 H -3.113 -19.628 10.584 1.00 . A A . 260 VAL HG23 1 1
10 8435 1 1 59 VAL N N -0.877 -19.785 8.956 1.00 . A A . 260 VAL N 1 1
10 8436 1 1 59 VAL O O 0.454 -16.880 10.591 1.00 . A A . 260 VAL O 1 1
10 8437 1 1 60 LYS C C 2.214 -18.718 12.407 1.00 . A A . 261 LYS C 1 1
10 8438 1 1 60 LYS CA C 0.714 -18.769 12.718 1.00 . A A . 261 LYS CA 1 1
10 8439 1 1 60 LYS CB C 0.392 -19.945 13.675 1.00 . A A . 261 LYS CB 1 1
10 8440 1 1 60 LYS CD C 0.594 -21.034 15.994 1.00 . A A . 261 LYS CD 1 1
10 8441 1 1 60 LYS CE C 0.791 -22.473 15.479 1.00 . A A . 261 LYS CE 1 1
10 8442 1 1 60 LYS CG C 1.131 -19.945 15.026 1.00 . A A . 261 LYS CG 1 1
10 8443 1 1 60 LYS H H -0.563 -19.750 11.342 1.00 . A A . 261 LYS H 1 1
10 8444 1 1 60 LYS HA H 0.418 -17.837 13.192 1.00 . A A . 261 LYS HA 1 1
10 8445 1 1 60 LYS HB2 H -0.674 -19.926 13.880 1.00 . A A . 261 LYS HB2 1 1
10 8446 1 1 60 LYS HB3 H 0.620 -20.874 13.163 1.00 . A A . 261 LYS HB3 1 1
10 8447 1 1 60 LYS HD2 H 1.108 -20.938 16.945 1.00 . A A . 261 LYS HD2 1 1
10 8448 1 1 60 LYS HD3 H -0.467 -20.863 16.158 1.00 . A A . 261 LYS HD3 1 1
10 8449 1 1 60 LYS HE2 H 0.297 -23.162 16.155 1.00 . A A . 261 LYS HE2 1 1
10 8450 1 1 60 LYS HE3 H 0.348 -22.568 14.495 1.00 . A A . 261 LYS HE3 1 1
10 8451 1 1 60 LYS HG2 H 2.188 -20.117 14.852 1.00 . A A . 261 LYS HG2 1 1
10 8452 1 1 60 LYS HG3 H 1.006 -18.971 15.491 1.00 . A A . 261 LYS HG3 1 1
10 8453 1 1 60 LYS HZ1 H 2.322 -23.844 15.117 1.00 . A A . 261 LYS HZ1 1 1
10 8454 1 1 60 LYS HZ2 H 2.686 -22.715 16.322 1.00 . A A . 261 LYS HZ2 1 1
10 8455 1 1 60 LYS HZ3 H 2.717 -22.255 14.698 1.00 . A A . 261 LYS HZ3 1 1
10 8456 1 1 60 LYS N N -0.063 -18.916 11.475 1.00 . A A . 261 LYS N 1 1
10 8457 1 1 60 LYS NZ N 2.227 -22.847 15.397 1.00 . A A . 261 LYS NZ 1 1
10 8458 1 1 60 LYS O O 2.923 -17.847 12.903 1.00 . A A . 261 LYS O 1 1
10 8459 1 1 61 ASP C C 4.523 -18.659 10.224 1.00 . A A . 262 ASP C 1 1
10 8460 1 1 61 ASP CA C 4.086 -19.787 11.172 1.00 . A A . 262 ASP CA 1 1
10 8461 1 1 61 ASP CB C 4.322 -21.166 10.501 1.00 . A A . 262 ASP CB 1 1
10 8462 1 1 61 ASP CG C 5.807 -21.541 10.388 1.00 . A A . 262 ASP CG 1 1
10 8463 1 1 61 ASP H H 2.013 -20.255 11.137 1.00 . A A . 262 ASP H 1 1
10 8464 1 1 61 ASP HA H 4.674 -19.730 12.083 1.00 . A A . 262 ASP HA 1 1
10 8465 1 1 61 ASP HB2 H 3.818 -21.930 11.085 1.00 . A A . 262 ASP HB2 1 1
10 8466 1 1 61 ASP HB3 H 3.882 -21.158 9.507 1.00 . A A . 262 ASP HB3 1 1
10 8467 1 1 61 ASP N N 2.663 -19.643 11.544 1.00 . A A . 262 ASP N 1 1
10 8468 1 1 61 ASP O O 5.677 -18.222 10.258 1.00 . A A . 262 ASP O 1 1
10 8469 1 1 61 ASP OD1 O 6.379 -21.972 11.407 1.00 . A A . 262 ASP OD1 1 1
10 8470 1 1 61 ASP OD2 O 6.410 -21.407 9.301 1.00 . A A . 262 ASP OD2 1 1
10 8471 1 1 62 ARG C C 4.056 -15.794 9.141 1.00 . A A . 263 ARG C 1 1
10 8472 1 1 62 ARG CA C 3.807 -17.125 8.396 1.00 . A A . 263 ARG CA 1 1
10 8473 1 1 62 ARG CB C 2.582 -17.031 7.413 1.00 . A A . 263 ARG CB 1 1
10 8474 1 1 62 ARG CD C 3.185 -14.937 5.998 1.00 . A A . 263 ARG CD 1 1
10 8475 1 1 62 ARG CG C 2.863 -16.440 5.995 1.00 . A A . 263 ARG CG 1 1
10 8476 1 1 62 ARG CZ C 4.472 -13.561 4.354 1.00 . A A . 263 ARG CZ 1 1
10 8477 1 1 62 ARG H H 2.681 -18.598 9.430 1.00 . A A . 263 ARG H 1 1
10 8478 1 1 62 ARG HA H 4.697 -17.381 7.829 1.00 . A A . 263 ARG HA 1 1
10 8479 1 1 62 ARG HB2 H 2.189 -18.032 7.264 1.00 . A A . 263 ARG HB2 1 1
10 8480 1 1 62 ARG HB3 H 1.805 -16.436 7.877 1.00 . A A . 263 ARG HB3 1 1
10 8481 1 1 62 ARG HD2 H 2.331 -14.400 6.391 1.00 . A A . 263 ARG HD2 1 1
10 8482 1 1 62 ARG HD3 H 4.040 -14.765 6.646 1.00 . A A . 263 ARG HD3 1 1
10 8483 1 1 62 ARG HE H 2.895 -14.722 3.919 1.00 . A A . 263 ARG HE 1 1
10 8484 1 1 62 ARG HG2 H 3.701 -16.969 5.560 1.00 . A A . 263 ARG HG2 1 1
10 8485 1 1 62 ARG HG3 H 1.987 -16.604 5.369 1.00 . A A . 263 ARG HG3 1 1
10 8486 1 1 62 ARG HH11 H 5.230 -13.467 6.237 1.00 . A A . 263 ARG HH11 1 1
10 8487 1 1 62 ARG HH12 H 6.067 -12.512 5.053 1.00 . A A . 263 ARG HH12 1 1
10 8488 1 1 62 ARG HH21 H 3.978 -13.438 2.391 1.00 . A A . 263 ARG HH21 1 1
10 8489 1 1 62 ARG HH22 H 5.360 -12.498 2.874 1.00 . A A . 263 ARG HH22 1 1
10 8490 1 1 62 ARG N N 3.574 -18.199 9.384 1.00 . A A . 263 ARG N 1 1
10 8491 1 1 62 ARG NE N 3.484 -14.419 4.650 1.00 . A A . 263 ARG NE 1 1
10 8492 1 1 62 ARG NH1 N 5.322 -13.145 5.292 1.00 . A A . 263 ARG NH1 1 1
10 8493 1 1 62 ARG NH2 N 4.612 -13.128 3.109 1.00 . A A . 263 ARG NH2 1 1
10 8494 1 1 62 ARG O O 4.928 -15.014 8.756 1.00 . A A . 263 ARG O 1 1
10 8495 1 1 63 CYS C C 4.635 -14.538 12.052 1.00 . A A . 264 CYS C 1 1
10 8496 1 1 63 CYS CA C 3.440 -14.379 11.088 1.00 . A A . 264 CYS CA 1 1
10 8497 1 1 63 CYS CB C 2.142 -14.135 11.872 1.00 . A A . 264 CYS CB 1 1
10 8498 1 1 63 CYS H H 2.552 -16.195 10.419 1.00 . A A . 264 CYS H 1 1
10 8499 1 1 63 CYS HA H 3.622 -13.520 10.449 1.00 . A A . 264 CYS HA 1 1
10 8500 1 1 63 CYS HB2 H 1.911 -15.005 12.474 1.00 . A A . 264 CYS HB2 1 1
10 8501 1 1 63 CYS HB3 H 2.259 -13.276 12.524 1.00 . A A . 264 CYS HB3 1 1
10 8502 1 1 63 CYS HG H -0.090 -14.859 10.898 1.00 . A A . 264 CYS HG 1 1
10 8503 1 1 63 CYS N N 3.275 -15.560 10.216 1.00 . A A . 264 CYS N 1 1
10 8504 1 1 63 CYS O O 5.299 -13.547 12.391 1.00 . A A . 264 CYS O 1 1
10 8505 1 1 63 CYS SG S 0.728 -13.817 10.808 1.00 . A A . 264 CYS SG 1 1
10 8506 1 1 64 ARG C C 7.350 -15.811 12.778 1.00 . A A . 265 ARG C 1 1
10 8507 1 1 64 ARG CA C 5.987 -16.125 13.426 1.00 . A A . 265 ARG CA 1 1
10 8508 1 1 64 ARG CB C 5.919 -17.627 13.804 1.00 . A A . 265 ARG CB 1 1
10 8509 1 1 64 ARG CD C 7.165 -19.628 14.837 1.00 . A A . 265 ARG CD 1 1
10 8510 1 1 64 ARG CG C 6.979 -18.097 14.828 1.00 . A A . 265 ARG CG 1 1
10 8511 1 1 64 ARG CZ C 8.712 -20.005 12.883 1.00 . A A . 265 ARG CZ 1 1
10 8512 1 1 64 ARG H H 4.308 -16.513 12.183 1.00 . A A . 265 ARG H 1 1
10 8513 1 1 64 ARG HA H 5.867 -15.524 14.323 1.00 . A A . 265 ARG HA 1 1
10 8514 1 1 64 ARG HB2 H 4.937 -17.834 14.215 1.00 . A A . 265 ARG HB2 1 1
10 8515 1 1 64 ARG HB3 H 6.037 -18.209 12.895 1.00 . A A . 265 ARG HB3 1 1
10 8516 1 1 64 ARG HD2 H 7.953 -19.885 15.536 1.00 . A A . 265 ARG HD2 1 1
10 8517 1 1 64 ARG HD3 H 6.241 -20.096 15.154 1.00 . A A . 265 ARG HD3 1 1
10 8518 1 1 64 ARG HE H 6.802 -20.591 12.999 1.00 . A A . 265 ARG HE 1 1
10 8519 1 1 64 ARG HG2 H 7.929 -17.641 14.580 1.00 . A A . 265 ARG HG2 1 1
10 8520 1 1 64 ARG HG3 H 6.679 -17.772 15.819 1.00 . A A . 265 ARG HG3 1 1
10 8521 1 1 64 ARG HH11 H 9.653 -19.120 14.452 1.00 . A A . 265 ARG HH11 1 1
10 8522 1 1 64 ARG HH12 H 10.626 -19.349 13.036 1.00 . A A . 265 ARG HH12 1 1
10 8523 1 1 64 ARG HH21 H 8.090 -20.877 11.161 1.00 . A A . 265 ARG HH21 1 1
10 8524 1 1 64 ARG HH22 H 9.748 -20.352 11.176 1.00 . A A . 265 ARG HH22 1 1
10 8525 1 1 64 ARG N N 4.885 -15.788 12.495 1.00 . A A . 265 ARG N 1 1
10 8526 1 1 64 ARG NE N 7.517 -20.138 13.492 1.00 . A A . 265 ARG NE 1 1
10 8527 1 1 64 ARG NH1 N 9.747 -19.448 13.506 1.00 . A A . 265 ARG NH1 1 1
10 8528 1 1 64 ARG NH2 N 8.863 -20.445 11.640 1.00 . A A . 265 ARG NH2 1 1
10 8529 1 1 64 ARG O O 8.252 -15.252 13.416 1.00 . A A . 265 ARG O 1 1
10 8530 1 1 65 LEU C C 8.563 -14.362 10.288 1.00 . A A . 266 LEU C 1 1
10 8531 1 1 65 LEU CA C 8.615 -15.858 10.652 1.00 . A A . 266 LEU CA 1 1
10 8532 1 1 65 LEU CB C 8.591 -16.752 9.379 1.00 . A A . 266 LEU CB 1 1
10 8533 1 1 65 LEU CD1 C 11.134 -16.793 8.950 1.00 . A A . 266 LEU CD1 1 1
10 8534 1 1 65 LEU CD2 C 9.512 -17.374 7.063 1.00 . A A . 266 LEU CD2 1 1
10 8535 1 1 65 LEU CG C 9.740 -16.524 8.336 1.00 . A A . 266 LEU CG 1 1
10 8536 1 1 65 LEU H H 6.741 -16.715 11.110 1.00 . A A . 266 LEU H 1 1
10 8537 1 1 65 LEU HA H 9.525 -16.056 11.212 1.00 . A A . 266 LEU HA 1 1
10 8538 1 1 65 LEU HB2 H 8.625 -17.793 9.695 1.00 . A A . 266 LEU HB2 1 1
10 8539 1 1 65 LEU HB3 H 7.643 -16.591 8.874 1.00 . A A . 266 LEU HB3 1 1
10 8540 1 1 65 LEU HD11 H 11.196 -17.817 9.294 1.00 . A A . 266 LEU HD11 1 1
10 8541 1 1 65 LEU HD12 H 11.300 -16.124 9.788 1.00 . A A . 266 LEU HD12 1 1
10 8542 1 1 65 LEU HD13 H 11.895 -16.616 8.205 1.00 . A A . 266 LEU HD13 1 1
10 8543 1 1 65 LEU HD21 H 9.517 -18.424 7.320 1.00 . A A . 266 LEU HD21 1 1
10 8544 1 1 65 LEU HD22 H 10.300 -17.178 6.349 1.00 . A A . 266 LEU HD22 1 1
10 8545 1 1 65 LEU HD23 H 8.559 -17.118 6.618 1.00 . A A . 266 LEU HD23 1 1
10 8546 1 1 65 LEU HG H 9.724 -15.482 8.034 1.00 . A A . 266 LEU HG 1 1
10 8547 1 1 65 LEU N N 7.466 -16.190 11.500 1.00 . A A . 266 LEU N 1 1
10 8548 1 1 65 LEU O O 9.558 -13.645 10.449 1.00 . A A . 266 LEU O 1 1
10 8549 1 1 66 MET C C 7.845 -12.120 8.152 1.00 . A A . 267 MET C 1 1
10 8550 1 1 66 MET CA C 7.044 -12.537 9.406 1.00 . A A . 267 MET CA 1 1
10 8551 1 1 66 MET CB C 7.229 -11.505 10.566 1.00 . A A . 267 MET CB 1 1
10 8552 1 1 66 MET CE C 7.035 -7.309 10.723 1.00 . A A . 267 MET CE 1 1
10 8553 1 1 66 MET CG C 6.960 -10.042 10.173 1.00 . A A . 267 MET CG 1 1
10 8554 1 1 66 MET H H 6.645 -14.586 9.769 1.00 . A A . 267 MET H 1 1
10 8555 1 1 66 MET HA H 5.993 -12.545 9.134 1.00 . A A . 267 MET HA 1 1
10 8556 1 1 66 MET HB2 H 6.557 -11.762 11.373 1.00 . A A . 267 MET HB2 1 1
10 8557 1 1 66 MET HB3 H 8.247 -11.573 10.932 1.00 . A A . 267 MET HB3 1 1
10 8558 1 1 66 MET HE1 H 7.780 -7.206 9.945 1.00 . A A . 267 MET HE1 1 1
10 8559 1 1 66 MET HE2 H 7.157 -6.518 11.444 1.00 . A A . 267 MET HE2 1 1
10 8560 1 1 66 MET HE3 H 6.046 -7.247 10.288 1.00 . A A . 267 MET HE3 1 1
10 8561 1 1 66 MET HG2 H 7.626 -9.769 9.359 1.00 . A A . 267 MET HG2 1 1
10 8562 1 1 66 MET HG3 H 5.936 -9.948 9.833 1.00 . A A . 267 MET HG3 1 1
10 8563 1 1 66 MET N N 7.364 -13.927 9.826 1.00 . A A . 267 MET N 1 1
10 8564 1 1 66 MET O O 7.270 -11.974 7.064 1.00 . A A . 267 MET O 1 1
10 8565 1 1 66 MET SD S 7.237 -8.894 11.540 1.00 . A A . 267 MET SD 1 1
10 8566 1 1 67 LYS C C 10.164 -12.654 6.218 1.00 . A A . 268 LYS C 1 1
10 8567 1 1 67 LYS CA C 10.093 -11.537 7.271 1.00 . A A . 268 LYS CA 1 1
10 8568 1 1 67 LYS CB C 11.496 -11.262 7.907 1.00 . A A . 268 LYS CB 1 1
10 8569 1 1 67 LYS CD C 13.236 -11.635 5.968 1.00 . A A . 268 LYS CD 1 1
10 8570 1 1 67 LYS CE C 13.867 -12.879 6.632 1.00 . A A . 268 LYS CE 1 1
10 8571 1 1 67 LYS CG C 12.594 -10.645 6.984 1.00 . A A . 268 LYS CG 1 1
10 8572 1 1 67 LYS H H 9.520 -12.036 9.234 1.00 . A A . 268 LYS H 1 1
10 8573 1 1 67 LYS HA H 9.728 -10.625 6.818 1.00 . A A . 268 LYS HA 1 1
10 8574 1 1 67 LYS HB2 H 11.354 -10.582 8.733 1.00 . A A . 268 LYS HB2 1 1
10 8575 1 1 67 LYS HB3 H 11.878 -12.195 8.313 1.00 . A A . 268 LYS HB3 1 1
10 8576 1 1 67 LYS HD2 H 12.467 -11.965 5.277 1.00 . A A . 268 LYS HD2 1 1
10 8577 1 1 67 LYS HD3 H 14.002 -11.107 5.411 1.00 . A A . 268 LYS HD3 1 1
10 8578 1 1 67 LYS HE2 H 13.101 -13.416 7.177 1.00 . A A . 268 LYS HE2 1 1
10 8579 1 1 67 LYS HE3 H 14.265 -13.526 5.860 1.00 . A A . 268 LYS HE3 1 1
10 8580 1 1 67 LYS HG2 H 12.148 -9.826 6.431 1.00 . A A . 268 LYS HG2 1 1
10 8581 1 1 67 LYS HG3 H 13.381 -10.241 7.617 1.00 . A A . 268 LYS HG3 1 1
10 8582 1 1 67 LYS HZ1 H 14.584 -11.974 8.368 1.00 . A A . 268 LYS HZ1 1 1
10 8583 1 1 67 LYS HZ2 H 15.689 -11.972 7.092 1.00 . A A . 268 LYS HZ2 1 1
10 8584 1 1 67 LYS HZ3 H 15.393 -13.396 7.953 1.00 . A A . 268 LYS HZ3 1 1
10 8585 1 1 67 LYS N N 9.160 -11.916 8.334 1.00 . A A . 268 LYS N 1 1
10 8586 1 1 67 LYS NZ N 14.959 -12.530 7.577 1.00 . A A . 268 LYS NZ 1 1
10 8587 1 1 67 LYS O O 10.438 -13.814 6.547 1.00 . A A . 268 LYS O 1 1
10 8588 1 1 68 ASP C C 10.690 -12.297 2.675 1.00 . A A . 269 ASP C 1 1
10 8589 1 1 68 ASP CA C 10.094 -13.144 3.806 1.00 . A A . 269 ASP CA 1 1
10 8590 1 1 68 ASP CB C 8.743 -13.779 3.374 1.00 . A A . 269 ASP CB 1 1
10 8591 1 1 68 ASP CG C 7.739 -12.764 2.803 1.00 . A A . 269 ASP CG 1 1
10 8592 1 1 68 ASP H H 9.591 -11.369 4.816 1.00 . A A . 269 ASP H 1 1
10 8593 1 1 68 ASP HA H 10.801 -13.930 4.065 1.00 . A A . 269 ASP HA 1 1
10 8594 1 1 68 ASP HB2 H 8.938 -14.543 2.631 1.00 . A A . 269 ASP HB2 1 1
10 8595 1 1 68 ASP HB3 H 8.292 -14.257 4.240 1.00 . A A . 269 ASP HB3 1 1
10 8596 1 1 68 ASP N N 9.919 -12.277 4.969 1.00 . A A . 269 ASP N 1 1
10 8597 1 1 68 ASP O O 10.440 -11.083 2.600 1.00 . A A . 269 ASP O 1 1
10 8598 1 1 68 ASP OD1 O 7.278 -11.874 3.562 1.00 . A A . 269 ASP OD1 1 1
10 8599 1 1 68 ASP OD2 O 7.400 -12.846 1.607 1.00 . A A . 269 ASP OD2 1 1
10 8600 1 1 69 THR C C 11.122 -12.250 -0.538 1.00 . A A . 270 THR C 1 1
10 8601 1 1 69 THR CA C 12.100 -12.256 0.660 1.00 . A A . 270 THR CA 1 1
10 8602 1 1 69 THR CB C 13.505 -12.880 0.312 1.00 . A A . 270 THR CB 1 1
10 8603 1 1 69 THR CG2 C 13.473 -14.416 0.182 1.00 . A A . 270 THR CG2 1 1
10 8604 1 1 69 THR H H 11.664 -13.879 1.951 1.00 . A A . 270 THR H 1 1
10 8605 1 1 69 THR HA H 12.277 -11.215 0.946 1.00 . A A . 270 THR HA 1 1
10 8606 1 1 69 THR HB H 14.186 -12.630 1.124 1.00 . A A . 270 THR HB 1 1
10 8607 1 1 69 THR HG1 H 13.499 -12.566 -1.640 1.00 . A A . 270 THR HG1 1 1
10 8608 1 1 69 THR HG21 H 14.463 -14.781 -0.055 1.00 . A A . 270 THR HG21 1 1
10 8609 1 1 69 THR HG22 H 12.788 -14.700 -0.605 1.00 . A A . 270 THR HG22 1 1
10 8610 1 1 69 THR HG23 H 13.144 -14.854 1.117 1.00 . A A . 270 THR HG23 1 1
10 8611 1 1 69 THR N N 11.489 -12.928 1.812 1.00 . A A . 270 THR N 1 1
10 8612 1 1 69 THR O O 11.286 -12.984 -1.520 1.00 . A A . 270 THR O 1 1
10 8613 1 1 69 THR OG1 O 14.036 -12.296 -0.889 1.00 . A A . 270 THR OG1 1 1
10 8614 1 1 70 CYS C C 9.682 -10.359 -2.599 1.00 . A A . 271 CYS C 1 1
10 8615 1 1 70 CYS CA C 9.064 -11.208 -1.470 1.00 . A A . 271 CYS CA 1 1
10 8616 1 1 70 CYS CB C 7.789 -10.543 -0.893 1.00 . A A . 271 CYS CB 1 1
10 8617 1 1 70 CYS H H 9.935 -10.955 0.447 1.00 . A A . 271 CYS H 1 1
10 8618 1 1 70 CYS HA H 8.793 -12.182 -1.874 1.00 . A A . 271 CYS HA 1 1
10 8619 1 1 70 CYS HB2 H 7.080 -10.370 -1.688 1.00 . A A . 271 CYS HB2 1 1
10 8620 1 1 70 CYS HB3 H 7.341 -11.207 -0.162 1.00 . A A . 271 CYS HB3 1 1
10 8621 1 1 70 CYS HG H 9.245 -8.490 -0.501 1.00 . A A . 271 CYS HG 1 1
10 8622 1 1 70 CYS N N 10.057 -11.427 -0.407 1.00 . A A . 271 CYS N 1 1
10 8623 1 1 70 CYS O O 9.502 -9.134 -2.661 1.00 . A A . 271 CYS O 1 1
10 8624 1 1 70 CYS SG S 8.080 -8.956 -0.072 1.00 . A A . 271 CYS SG 1 1
10 8625 1 1 71 ASN C C 10.930 -11.126 -5.873 1.00 . A A . 272 ASN C 1 1
10 8626 1 1 71 ASN CA C 11.205 -10.388 -4.553 1.00 . A A . 272 ASN CA 1 1
10 8627 1 1 71 ASN CB C 12.730 -10.387 -4.243 1.00 . A A . 272 ASN CB 1 1
10 8628 1 1 71 ASN CG C 13.546 -9.628 -5.301 1.00 . A A . 272 ASN CG 1 1
10 8629 1 1 71 ASN H H 10.511 -12.003 -3.370 1.00 . A A . 272 ASN H 1 1
10 8630 1 1 71 ASN HA H 10.864 -9.356 -4.645 1.00 . A A . 272 ASN HA 1 1
10 8631 1 1 71 ASN HB2 H 12.897 -9.914 -3.281 1.00 . A A . 272 ASN HB2 1 1
10 8632 1 1 71 ASN HB3 H 13.088 -11.409 -4.195 1.00 . A A . 272 ASN HB3 1 1
10 8633 1 1 71 ASN HD21 H 13.397 -7.936 -4.268 1.00 . A A . 272 ASN HD21 1 1
10 8634 1 1 71 ASN HD22 H 14.269 -7.836 -5.758 1.00 . A A . 272 ASN HD22 1 1
10 8635 1 1 71 ASN N N 10.454 -11.029 -3.466 1.00 . A A . 272 ASN N 1 1
10 8636 1 1 71 ASN ND2 N 13.763 -8.341 -5.083 1.00 . A A . 272 ASN ND2 1 1
10 8637 1 1 71 ASN O O 11.098 -12.347 -5.959 1.00 . A A . 272 ASN O 1 1
10 8638 1 1 71 ASN OD1 O 13.978 -10.198 -6.307 1.00 . A A . 272 ASN OD1 1 1
10 8639 1 1 72 THR C C 11.149 -10.097 -9.257 1.00 . A A . 273 THR C 1 1
10 8640 1 1 72 THR CA C 10.253 -10.864 -8.251 1.00 . A A . 273 THR CA 1 1
10 8641 1 1 72 THR CB C 8.730 -10.729 -8.621 1.00 . A A . 273 THR CB 1 1
10 8642 1 1 72 THR CG2 C 8.206 -9.287 -8.446 1.00 . A A . 273 THR CG2 1 1
10 8643 1 1 72 THR H H 10.311 -9.424 -6.697 1.00 . A A . 273 THR H 1 1
10 8644 1 1 72 THR HA H 10.520 -11.917 -8.292 1.00 . A A . 273 THR HA 1 1
10 8645 1 1 72 THR HB H 8.166 -11.371 -7.948 1.00 . A A . 273 THR HB 1 1
10 8646 1 1 72 THR HG1 H 8.069 -10.475 -10.473 1.00 . A A . 273 THR HG1 1 1
10 8647 1 1 72 THR HG21 H 8.760 -8.614 -9.088 1.00 . A A . 273 THR HG21 1 1
10 8648 1 1 72 THR HG22 H 8.325 -8.977 -7.415 1.00 . A A . 273 THR HG22 1 1
10 8649 1 1 72 THR HG23 H 7.158 -9.245 -8.711 1.00 . A A . 273 THR HG23 1 1
10 8650 1 1 72 THR N N 10.488 -10.368 -6.878 1.00 . A A . 273 THR N 1 1
10 8651 1 1 72 THR O O 11.259 -10.483 -10.428 1.00 . A A . 273 THR O 1 1
10 8652 1 1 72 THR OG1 O 8.489 -11.179 -9.967 1.00 . A A . 273 THR OG1 1 1
10 8653 1 1 73 GLY C C 13.183 -6.946 -8.847 1.00 . A A . 274 GLY C 1 1
10 8654 1 1 73 GLY CA C 12.700 -8.196 -9.586 1.00 . A A . 274 GLY CA 1 1
10 8655 1 1 73 GLY H H 11.713 -8.811 -7.817 1.00 . A A . 274 GLY H 1 1
10 8656 1 1 73 GLY HA2 H 13.563 -8.786 -9.870 1.00 . A A . 274 GLY HA2 1 1
10 8657 1 1 73 GLY HA3 H 12.172 -7.898 -10.485 1.00 . A A . 274 GLY HA3 1 1
10 8658 1 1 73 GLY N N 11.812 -9.027 -8.767 1.00 . A A . 274 GLY N 1 1
10 8659 1 1 73 GLY O O 13.286 -6.983 -7.603 1.00 . A A . 274 GLY O 1 1
10 8660 1 1 73 GLY OXT O 13.449 -5.916 -9.501 1.00 . A A . 274 GLY OXT 1 1
11 8661 1 1 19 ASP C C 13.276 -8.394 -1.258 1.00 . A A . 220 ASP C 1 1
11 8662 1 1 19 ASP CA C 12.421 -7.402 -2.056 1.00 . A A . 220 ASP CA 1 1
11 8663 1 1 19 ASP CB C 10.905 -7.650 -1.774 1.00 . A A . 220 ASP CB 1 1
11 8664 1 1 19 ASP CG C 9.971 -6.606 -2.408 1.00 . A A . 220 ASP CG 1 1
11 8665 1 1 19 ASP H H 12.523 -8.479 -3.849 1.00 . A A . 220 ASP H 1 1
11 8666 1 1 19 ASP HA H 12.678 -6.393 -1.750 1.00 . A A . 220 ASP HA 1 1
11 8667 1 1 19 ASP HB2 H 10.626 -8.626 -2.167 1.00 . A A . 220 ASP HB2 1 1
11 8668 1 1 19 ASP HB3 H 10.749 -7.661 -0.693 1.00 . A A . 220 ASP HB3 1 1
11 8669 1 1 19 ASP N N 12.715 -7.513 -3.508 1.00 . A A . 220 ASP N 1 1
11 8670 1 1 19 ASP O O 14.103 -7.993 -0.436 1.00 . A A . 220 ASP O 1 1
11 8671 1 1 19 ASP OD1 O 10.049 -6.398 -3.635 1.00 . A A . 220 ASP OD1 1 1
11 8672 1 1 19 ASP OD2 O 9.144 -6.002 -1.687 1.00 . A A . 220 ASP OD2 1 1
11 8673 1 1 20 ARG C C 13.198 -10.796 0.721 1.00 . A A . 221 ARG C 1 1
11 8674 1 1 20 ARG CA C 13.614 -10.838 -0.773 1.00 . A A . 221 ARG CA 1 1
11 8675 1 1 20 ARG CB C 15.163 -10.916 -0.958 1.00 . A A . 221 ARG CB 1 1
11 8676 1 1 20 ARG CD C 17.135 -11.381 -2.552 1.00 . A A . 221 ARG CD 1 1
11 8677 1 1 20 ARG CG C 15.614 -11.167 -2.416 1.00 . A A . 221 ARG CG 1 1
11 8678 1 1 20 ARG CZ C 19.259 -10.095 -2.187 1.00 . A A . 221 ARG CZ 1 1
11 8679 1 1 20 ARG H H 12.411 -9.902 -2.238 1.00 . A A . 221 ARG H 1 1
11 8680 1 1 20 ARG HA H 13.173 -11.733 -1.205 1.00 . A A . 221 ARG HA 1 1
11 8681 1 1 20 ARG HB2 H 15.602 -9.984 -0.622 1.00 . A A . 221 ARG HB2 1 1
11 8682 1 1 20 ARG HB3 H 15.548 -11.723 -0.337 1.00 . A A . 221 ARG HB3 1 1
11 8683 1 1 20 ARG HD2 H 17.443 -12.160 -1.864 1.00 . A A . 221 ARG HD2 1 1
11 8684 1 1 20 ARG HD3 H 17.350 -11.700 -3.565 1.00 . A A . 221 ARG HD3 1 1
11 8685 1 1 20 ARG HE H 17.404 -9.323 -2.163 1.00 . A A . 221 ARG HE 1 1
11 8686 1 1 20 ARG HG2 H 15.108 -12.052 -2.788 1.00 . A A . 221 ARG HG2 1 1
11 8687 1 1 20 ARG HG3 H 15.322 -10.315 -3.021 1.00 . A A . 221 ARG HG3 1 1
11 8688 1 1 20 ARG HH11 H 19.564 -12.097 -2.307 1.00 . A A . 221 ARG HH11 1 1
11 8689 1 1 20 ARG HH12 H 20.999 -11.130 -2.171 1.00 . A A . 221 ARG HH12 1 1
11 8690 1 1 20 ARG HH21 H 19.297 -8.080 -1.973 1.00 . A A . 221 ARG HH21 1 1
11 8691 1 1 20 ARG HH22 H 20.848 -8.856 -1.987 1.00 . A A . 221 ARG HH22 1 1
11 8692 1 1 20 ARG N N 13.031 -9.697 -1.515 1.00 . A A . 221 ARG N 1 1
11 8693 1 1 20 ARG NE N 17.914 -10.158 -2.263 1.00 . A A . 221 ARG NE 1 1
11 8694 1 1 20 ARG NH1 N 19.998 -11.196 -2.223 1.00 . A A . 221 ARG NH1 1 1
11 8695 1 1 20 ARG NH2 N 19.848 -8.919 -2.031 1.00 . A A . 221 ARG NH2 1 1
11 8696 1 1 20 ARG O O 13.845 -11.403 1.577 1.00 . A A . 221 ARG O 1 1
11 8697 1 1 21 ASN C C 10.036 -9.979 2.406 1.00 . A A . 222 ASN C 1 1
11 8698 1 1 21 ASN CA C 11.564 -9.871 2.372 1.00 . A A . 222 ASN CA 1 1
11 8699 1 1 21 ASN CB C 12.016 -8.463 2.881 1.00 . A A . 222 ASN CB 1 1
11 8700 1 1 21 ASN CG C 13.497 -8.393 3.272 1.00 . A A . 222 ASN CG 1 1
11 8701 1 1 21 ASN H H 11.524 -9.792 0.248 1.00 . A A . 222 ASN H 1 1
11 8702 1 1 21 ASN HA H 11.981 -10.638 3.026 1.00 . A A . 222 ASN HA 1 1
11 8703 1 1 21 ASN HB2 H 11.836 -7.734 2.101 1.00 . A A . 222 ASN HB2 1 1
11 8704 1 1 21 ASN HB3 H 11.430 -8.183 3.752 1.00 . A A . 222 ASN HB3 1 1
11 8705 1 1 21 ASN HD21 H 13.630 -6.507 2.676 1.00 . A A . 222 ASN HD21 1 1
11 8706 1 1 21 ASN HD22 H 15.082 -7.199 3.302 1.00 . A A . 222 ASN HD22 1 1
11 8707 1 1 21 ASN N N 12.062 -10.120 1.000 1.00 . A A . 222 ASN N 1 1
11 8708 1 1 21 ASN ND2 N 14.133 -7.253 3.063 1.00 . A A . 222 ASN ND2 1 1
11 8709 1 1 21 ASN O O 9.474 -10.668 3.267 1.00 . A A . 222 ASN O 1 1
11 8710 1 1 21 ASN OD1 O 14.063 -9.365 3.768 1.00 . A A . 222 ASN OD1 1 1
11 8711 1 1 22 HIS C C 7.396 -10.042 0.164 1.00 . A A . 223 HIS C 1 1
11 8712 1 1 22 HIS CA C 7.892 -9.264 1.394 1.00 . A A . 223 HIS CA 1 1
11 8713 1 1 22 HIS CB C 7.384 -7.793 1.355 1.00 . A A . 223 HIS CB 1 1
11 8714 1 1 22 HIS CD2 C 4.867 -7.663 0.675 1.00 . A A . 223 HIS CD2 1 1
11 8715 1 1 22 HIS CE1 C 4.021 -7.453 2.681 1.00 . A A . 223 HIS CE1 1 1
11 8716 1 1 22 HIS CG C 5.896 -7.667 1.557 1.00 . A A . 223 HIS CG 1 1
11 8717 1 1 22 HIS H H 9.874 -8.822 0.770 1.00 . A A . 223 HIS H 1 1
11 8718 1 1 22 HIS HA H 7.499 -9.741 2.292 1.00 . A A . 223 HIS HA 1 1
11 8719 1 1 22 HIS HB2 H 7.872 -7.226 2.137 1.00 . A A . 223 HIS HB2 1 1
11 8720 1 1 22 HIS HB3 H 7.635 -7.348 0.398 1.00 . A A . 223 HIS HB3 1 1
11 8721 1 1 22 HIS HD1 H 5.815 -7.479 3.653 1.00 . A A . 223 HIS HD1 1 1
11 8722 1 1 22 HIS HD2 H 4.944 -7.756 -0.400 1.00 . A A . 223 HIS HD2 1 1
11 8723 1 1 22 HIS HE1 H 3.320 -7.336 3.491 1.00 . A A . 223 HIS HE1 1 1
11 8724 1 1 22 HIS HE2 H 2.833 -7.329 1.028 1.00 . A A . 223 HIS HE2 1 1
11 8725 1 1 22 HIS N N 9.367 -9.304 1.455 1.00 . A A . 223 HIS N 1 1
11 8726 1 1 22 HIS ND1 N 5.326 -7.524 2.803 1.00 . A A . 223 HIS ND1 1 1
11 8727 1 1 22 HIS NE2 N 3.713 -7.530 1.401 1.00 . A A . 223 HIS NE2 1 1
11 8728 1 1 22 HIS O O 7.498 -9.558 -0.973 1.00 . A A . 223 HIS O 1 1
11 8729 1 1 23 VAL C C 5.303 -13.095 0.005 1.00 . A A . 224 VAL C 1 1
11 8730 1 1 23 VAL CA C 6.281 -12.094 -0.644 1.00 . A A . 224 VAL CA 1 1
11 8731 1 1 23 VAL CB C 7.367 -12.850 -1.518 1.00 . A A . 224 VAL CB 1 1
11 8732 1 1 23 VAL CG1 C 8.203 -13.856 -0.678 1.00 . A A . 224 VAL CG1 1 1
11 8733 1 1 23 VAL CG2 C 6.724 -13.539 -2.758 1.00 . A A . 224 VAL CG2 1 1
11 8734 1 1 23 VAL H H 6.952 -11.622 1.310 1.00 . A A . 224 VAL H 1 1
11 8735 1 1 23 VAL HA H 5.710 -11.430 -1.299 1.00 . A A . 224 VAL HA 1 1
11 8736 1 1 23 VAL HB H 8.056 -12.095 -1.892 1.00 . A A . 224 VAL HB 1 1
11 8737 1 1 23 VAL HG11 H 7.551 -14.610 -0.252 1.00 . A A . 224 VAL HG11 1 1
11 8738 1 1 23 VAL HG12 H 8.708 -13.335 0.126 1.00 . A A . 224 VAL HG12 1 1
11 8739 1 1 23 VAL HG13 H 8.942 -14.341 -1.303 1.00 . A A . 224 VAL HG13 1 1
11 8740 1 1 23 VAL HG21 H 6.015 -14.288 -2.431 1.00 . A A . 224 VAL HG21 1 1
11 8741 1 1 23 VAL HG22 H 7.491 -14.012 -3.359 1.00 . A A . 224 VAL HG22 1 1
11 8742 1 1 23 VAL HG23 H 6.208 -12.801 -3.364 1.00 . A A . 224 VAL HG23 1 1
11 8743 1 1 23 VAL N N 6.896 -11.260 0.400 1.00 . A A . 224 VAL N 1 1
11 8744 1 1 23 VAL O O 5.548 -13.600 1.111 1.00 . A A . 224 VAL O 1 1
11 8745 1 1 24 GLY C C 1.991 -14.312 -1.169 1.00 . A A . 225 GLY C 1 1
11 8746 1 1 24 GLY CA C 3.163 -14.265 -0.211 1.00 . A A . 225 GLY CA 1 1
11 8747 1 1 24 GLY H H 4.038 -12.874 -1.528 1.00 . A A . 225 GLY H 1 1
11 8748 1 1 24 GLY HA2 H 3.597 -15.255 -0.112 1.00 . A A . 225 GLY HA2 1 1
11 8749 1 1 24 GLY HA3 H 2.807 -13.940 0.757 1.00 . A A . 225 GLY HA3 1 1
11 8750 1 1 24 GLY N N 4.181 -13.343 -0.680 1.00 . A A . 225 GLY N 1 1
11 8751 1 1 24 GLY O O 1.555 -13.267 -1.662 1.00 . A A . 225 GLY O 1 1
11 8752 1 1 25 LYS C C -1.023 -15.295 -1.578 1.00 . A A . 226 LYS C 1 1
11 8753 1 1 25 LYS CA C 0.278 -15.740 -2.280 1.00 . A A . 226 LYS CA 1 1
11 8754 1 1 25 LYS CB C 0.180 -17.227 -2.703 1.00 . A A . 226 LYS CB 1 1
11 8755 1 1 25 LYS CD C -0.010 -19.691 -2.003 1.00 . A A . 226 LYS CD 1 1
11 8756 1 1 25 LYS CE C 0.028 -20.705 -0.850 1.00 . A A . 226 LYS CE 1 1
11 8757 1 1 25 LYS CG C 0.164 -18.234 -1.526 1.00 . A A . 226 LYS CG 1 1
11 8758 1 1 25 LYS H H 1.939 -16.310 -1.073 1.00 . A A . 226 LYS H 1 1
11 8759 1 1 25 LYS HA H 0.394 -15.136 -3.178 1.00 . A A . 226 LYS HA 1 1
11 8760 1 1 25 LYS HB2 H -0.725 -17.365 -3.286 1.00 . A A . 226 LYS HB2 1 1
11 8761 1 1 25 LYS HB3 H 1.033 -17.458 -3.337 1.00 . A A . 226 LYS HB3 1 1
11 8762 1 1 25 LYS HD2 H -0.966 -19.781 -2.505 1.00 . A A . 226 LYS HD2 1 1
11 8763 1 1 25 LYS HD3 H 0.783 -19.931 -2.707 1.00 . A A . 226 LYS HD3 1 1
11 8764 1 1 25 LYS HE2 H 1.021 -20.730 -0.433 1.00 . A A . 226 LYS HE2 1 1
11 8765 1 1 25 LYS HE3 H -0.674 -20.401 -0.083 1.00 . A A . 226 LYS HE3 1 1
11 8766 1 1 25 LYS HG2 H 1.101 -18.153 -0.982 1.00 . A A . 226 LYS HG2 1 1
11 8767 1 1 25 LYS HG3 H -0.654 -17.980 -0.858 1.00 . A A . 226 LYS HG3 1 1
11 8768 1 1 25 LYS HZ1 H -0.228 -22.751 -0.517 1.00 . A A . 226 LYS HZ1 1 1
11 8769 1 1 25 LYS HZ2 H 0.294 -22.363 -2.077 1.00 . A A . 226 LYS HZ2 1 1
11 8770 1 1 25 LYS HZ3 H -1.314 -22.095 -1.637 1.00 . A A . 226 LYS HZ3 1 1
11 8771 1 1 25 LYS N N 1.481 -15.525 -1.438 1.00 . A A . 226 LYS N 1 1
11 8772 1 1 25 LYS NZ N -0.329 -22.073 -1.300 1.00 . A A . 226 LYS NZ 1 1
11 8773 1 1 25 LYS O O -2.095 -15.337 -2.187 1.00 . A A . 226 LYS O 1 1
11 8774 1 1 26 TYR C C -2.316 -12.863 -0.031 1.00 . A A . 227 TYR C 1 1
11 8775 1 1 26 TYR CA C -2.022 -14.293 0.463 1.00 . A A . 227 TYR CA 1 1
11 8776 1 1 26 TYR CB C -1.659 -14.224 1.968 1.00 . A A . 227 TYR CB 1 1
11 8777 1 1 26 TYR CD1 C -0.400 -16.368 2.562 1.00 . A A . 227 TYR CD1 1 1
11 8778 1 1 26 TYR CD2 C -2.578 -16.039 3.495 1.00 . A A . 227 TYR CD2 1 1
11 8779 1 1 26 TYR CE1 C -0.301 -17.575 3.221 1.00 . A A . 227 TYR CE1 1 1
11 8780 1 1 26 TYR CE2 C -2.479 -17.243 4.157 1.00 . A A . 227 TYR CE2 1 1
11 8781 1 1 26 TYR CG C -1.544 -15.572 2.683 1.00 . A A . 227 TYR CG 1 1
11 8782 1 1 26 TYR CZ C -1.342 -18.008 4.017 1.00 . A A . 227 TYR CZ 1 1
11 8783 1 1 26 TYR H H -0.058 -15.011 0.151 1.00 . A A . 227 TYR H 1 1
11 8784 1 1 26 TYR HA H -2.908 -14.911 0.336 1.00 . A A . 227 TYR HA 1 1
11 8785 1 1 26 TYR HB2 H -0.706 -13.719 2.073 1.00 . A A . 227 TYR HB2 1 1
11 8786 1 1 26 TYR HB3 H -2.413 -13.637 2.488 1.00 . A A . 227 TYR HB3 1 1
11 8787 1 1 26 TYR HD1 H 0.419 -16.027 1.937 1.00 . A A . 227 TYR HD1 1 1
11 8788 1 1 26 TYR HD2 H -3.474 -15.444 3.603 1.00 . A A . 227 TYR HD2 1 1
11 8789 1 1 26 TYR HE1 H 0.593 -18.174 3.114 1.00 . A A . 227 TYR HE1 1 1
11 8790 1 1 26 TYR HE2 H -3.293 -17.583 4.782 1.00 . A A . 227 TYR HE2 1 1
11 8791 1 1 26 TYR HH H -2.008 -19.757 4.474 1.00 . A A . 227 TYR HH 1 1
11 8792 1 1 26 TYR N N -0.917 -14.899 -0.298 1.00 . A A . 227 TYR N 1 1
11 8793 1 1 26 TYR O O -1.475 -12.217 -0.669 1.00 . A A . 227 TYR O 1 1
11 8794 1 1 26 TYR OH O -1.239 -19.208 4.680 1.00 . A A . 227 TYR OH 1 1
11 8795 1 1 27 THR C C -3.698 -10.287 1.518 1.00 . A A . 228 THR C 1 1
11 8796 1 1 27 THR CA C -3.908 -10.978 0.154 1.00 . A A . 228 THR CA 1 1
11 8797 1 1 27 THR CB C -5.403 -10.852 -0.300 1.00 . A A . 228 THR CB 1 1
11 8798 1 1 27 THR CG2 C -5.603 -11.363 -1.744 1.00 . A A . 228 THR CG2 1 1
11 8799 1 1 27 THR H H -4.186 -13.021 0.643 1.00 . A A . 228 THR H 1 1
11 8800 1 1 27 THR HA H -3.273 -10.500 -0.590 1.00 . A A . 228 THR HA 1 1
11 8801 1 1 27 THR HB H -5.686 -9.802 -0.264 1.00 . A A . 228 THR HB 1 1
11 8802 1 1 27 THR HG1 H -5.719 -12.130 1.183 1.00 . A A . 228 THR HG1 1 1
11 8803 1 1 27 THR HG21 H -4.971 -10.799 -2.422 1.00 . A A . 228 THR HG21 1 1
11 8804 1 1 27 THR HG22 H -6.634 -11.236 -2.040 1.00 . A A . 228 THR HG22 1 1
11 8805 1 1 27 THR HG23 H -5.343 -12.415 -1.804 1.00 . A A . 228 THR HG23 1 1
11 8806 1 1 27 THR N N -3.523 -12.391 0.286 1.00 . A A . 228 THR N 1 1
11 8807 1 1 27 THR O O -3.932 -10.932 2.552 1.00 . A A . 228 THR O 1 1
11 8808 1 1 27 THR OG1 O -6.258 -11.582 0.601 1.00 . A A . 228 THR OG1 1 1
11 8809 1 1 28 PRO C C -4.143 -8.200 3.824 1.00 . A A . 229 PRO C 1 1
11 8810 1 1 28 PRO CA C -2.955 -8.244 2.824 1.00 . A A . 229 PRO CA 1 1
11 8811 1 1 28 PRO CB C -2.559 -6.822 2.333 1.00 . A A . 229 PRO CB 1 1
11 8812 1 1 28 PRO CD C -3.128 -8.061 0.368 1.00 . A A . 229 PRO CD 1 1
11 8813 1 1 28 PRO CG C -3.210 -6.688 0.989 1.00 . A A . 229 PRO CG 1 1
11 8814 1 1 28 PRO HA H -2.102 -8.710 3.319 1.00 . A A . 229 PRO HA 1 1
11 8815 1 1 28 PRO HB2 H -2.913 -6.063 3.025 1.00 . A A . 229 PRO HB2 1 1
11 8816 1 1 28 PRO HB3 H -1.476 -6.750 2.254 1.00 . A A . 229 PRO HB3 1 1
11 8817 1 1 28 PRO HD2 H -3.932 -8.201 -0.348 1.00 . A A . 229 PRO HD2 1 1
11 8818 1 1 28 PRO HD3 H -2.168 -8.214 -0.113 1.00 . A A . 229 PRO HD3 1 1
11 8819 1 1 28 PRO HG2 H -4.249 -6.384 1.105 1.00 . A A . 229 PRO HG2 1 1
11 8820 1 1 28 PRO HG3 H -2.679 -5.963 0.380 1.00 . A A . 229 PRO HG3 1 1
11 8821 1 1 28 PRO N N -3.286 -8.965 1.553 1.00 . A A . 229 PRO N 1 1
11 8822 1 1 28 PRO O O -3.941 -8.044 5.036 1.00 . A A . 229 PRO O 1 1
11 8823 1 1 29 GLU C C -6.597 -9.511 5.102 1.00 . A A . 230 GLU C 1 1
11 8824 1 1 29 GLU CA C -6.621 -8.402 4.026 1.00 . A A . 230 GLU CA 1 1
11 8825 1 1 29 GLU CB C -7.806 -8.648 3.035 1.00 . A A . 230 GLU CB 1 1
11 8826 1 1 29 GLU CD C -7.913 -6.234 2.159 1.00 . A A . 230 GLU CD 1 1
11 8827 1 1 29 GLU CG C -7.842 -7.726 1.795 1.00 . A A . 230 GLU CG 1 1
11 8828 1 1 29 GLU H H -5.408 -8.470 2.307 1.00 . A A . 230 GLU H 1 1
11 8829 1 1 29 GLU HA H -6.755 -7.440 4.508 1.00 . A A . 230 GLU HA 1 1
11 8830 1 1 29 GLU HB2 H -7.759 -9.671 2.683 1.00 . A A . 230 GLU HB2 1 1
11 8831 1 1 29 GLU HB3 H -8.739 -8.514 3.579 1.00 . A A . 230 GLU HB3 1 1
11 8832 1 1 29 GLU HG2 H -6.952 -7.907 1.190 1.00 . A A . 230 GLU HG2 1 1
11 8833 1 1 29 GLU HG3 H -8.717 -7.986 1.203 1.00 . A A . 230 GLU HG3 1 1
11 8834 1 1 29 GLU N N -5.360 -8.364 3.276 1.00 . A A . 230 GLU N 1 1
11 8835 1 1 29 GLU O O -6.949 -9.272 6.257 1.00 . A A . 230 GLU O 1 1
11 8836 1 1 29 GLU OE1 O -9.031 -5.719 2.371 1.00 . A A . 230 GLU OE1 1 1
11 8837 1 1 29 GLU OE2 O -6.853 -5.585 2.260 1.00 . A A . 230 GLU OE2 1 1
11 8838 1 1 30 GLU C C -5.134 -11.890 6.669 1.00 . A A . 231 GLU C 1 1
11 8839 1 1 30 GLU CA C -6.150 -11.930 5.513 1.00 . A A . 231 GLU CA 1 1
11 8840 1 1 30 GLU CB C -5.879 -13.152 4.608 1.00 . A A . 231 GLU CB 1 1
11 8841 1 1 30 GLU CD C -6.510 -14.416 2.479 1.00 . A A . 231 GLU CD 1 1
11 8842 1 1 30 GLU CG C -6.855 -13.261 3.423 1.00 . A A . 231 GLU CG 1 1
11 8843 1 1 30 GLU H H -5.718 -10.753 3.798 1.00 . A A . 231 GLU H 1 1
11 8844 1 1 30 GLU HA H -7.149 -12.023 5.929 1.00 . A A . 231 GLU HA 1 1
11 8845 1 1 30 GLU HB2 H -4.871 -13.073 4.210 1.00 . A A . 231 GLU HB2 1 1
11 8846 1 1 30 GLU HB3 H -5.950 -14.063 5.200 1.00 . A A . 231 GLU HB3 1 1
11 8847 1 1 30 GLU HG2 H -7.860 -13.390 3.813 1.00 . A A . 231 GLU HG2 1 1
11 8848 1 1 30 GLU HG3 H -6.820 -12.332 2.856 1.00 . A A . 231 GLU HG3 1 1
11 8849 1 1 30 GLU N N -6.118 -10.700 4.695 1.00 . A A . 231 GLU N 1 1
11 8850 1 1 30 GLU O O -5.397 -12.442 7.742 1.00 . A A . 231 GLU O 1 1
11 8851 1 1 30 GLU OE1 O -5.468 -14.329 1.789 1.00 . A A . 231 GLU OE1 1 1
11 8852 1 1 30 GLU OE2 O -7.260 -15.409 2.412 1.00 . A A . 231 GLU OE2 1 1
11 8853 1 1 31 ILE C C -3.430 -10.140 8.561 1.00 . A A . 232 ILE C 1 1
11 8854 1 1 31 ILE CA C -2.926 -11.099 7.471 1.00 . A A . 232 ILE CA 1 1
11 8855 1 1 31 ILE CB C -1.516 -10.620 6.912 1.00 . A A . 232 ILE CB 1 1
11 8856 1 1 31 ILE CD1 C -1.524 -11.627 4.498 1.00 . A A . 232 ILE CD1 1 1
11 8857 1 1 31 ILE CG1 C -0.910 -11.650 5.881 1.00 . A A . 232 ILE CG1 1 1
11 8858 1 1 31 ILE CG2 C -0.500 -10.366 8.068 1.00 . A A . 232 ILE CG2 1 1
11 8859 1 1 31 ILE H H -3.834 -10.827 5.557 1.00 . A A . 232 ILE H 1 1
11 8860 1 1 31 ILE HA H -2.789 -12.083 7.919 1.00 . A A . 232 ILE HA 1 1
11 8861 1 1 31 ILE HB H -1.668 -9.670 6.405 1.00 . A A . 232 ILE HB 1 1
11 8862 1 1 31 ILE HD11 H -1.012 -12.338 3.870 1.00 . A A . 232 ILE HD11 1 1
11 8863 1 1 31 ILE HD12 H -1.429 -10.638 4.073 1.00 . A A . 232 ILE HD12 1 1
11 8864 1 1 31 ILE HD13 H -2.573 -11.893 4.557 1.00 . A A . 232 ILE HD13 1 1
11 8865 1 1 31 ILE HG12 H 0.145 -11.454 5.749 1.00 . A A . 232 ILE HG12 1 1
11 8866 1 1 31 ILE HG13 H -1.028 -12.659 6.271 1.00 . A A . 232 ILE HG13 1 1
11 8867 1 1 31 ILE HG21 H -0.349 -11.277 8.636 1.00 . A A . 232 ILE HG21 1 1
11 8868 1 1 31 ILE HG22 H -0.882 -9.599 8.728 1.00 . A A . 232 ILE HG22 1 1
11 8869 1 1 31 ILE HG23 H 0.451 -10.036 7.662 1.00 . A A . 232 ILE HG23 1 1
11 8870 1 1 31 ILE N N -3.975 -11.235 6.438 1.00 . A A . 232 ILE N 1 1
11 8871 1 1 31 ILE O O -3.410 -10.464 9.750 1.00 . A A . 232 ILE O 1 1
11 8872 1 1 32 GLU C C -5.712 -8.481 9.806 1.00 . A A . 233 GLU C 1 1
11 8873 1 1 32 GLU CA C -4.481 -7.947 9.021 1.00 . A A . 233 GLU CA 1 1
11 8874 1 1 32 GLU CB C -4.860 -6.701 8.187 1.00 . A A . 233 GLU CB 1 1
11 8875 1 1 32 GLU CD C -5.748 -4.305 8.142 1.00 . A A . 233 GLU CD 1 1
11 8876 1 1 32 GLU CG C -5.297 -5.479 9.018 1.00 . A A . 233 GLU CG 1 1
11 8877 1 1 32 GLU H H -3.948 -8.817 7.163 1.00 . A A . 233 GLU H 1 1
11 8878 1 1 32 GLU HA H -3.698 -7.677 9.725 1.00 . A A . 233 GLU HA 1 1
11 8879 1 1 32 GLU HB2 H -4.005 -6.412 7.580 1.00 . A A . 233 GLU HB2 1 1
11 8880 1 1 32 GLU HB3 H -5.673 -6.973 7.524 1.00 . A A . 233 GLU HB3 1 1
11 8881 1 1 32 GLU HG2 H -6.120 -5.778 9.664 1.00 . A A . 233 GLU HG2 1 1
11 8882 1 1 32 GLU HG3 H -4.465 -5.160 9.640 1.00 . A A . 233 GLU HG3 1 1
11 8883 1 1 32 GLU N N -3.934 -8.981 8.126 1.00 . A A . 233 GLU N 1 1
11 8884 1 1 32 GLU O O -5.919 -8.134 10.977 1.00 . A A . 233 GLU O 1 1
11 8885 1 1 32 GLU OE1 O -6.933 -4.267 7.759 1.00 . A A . 233 GLU OE1 1 1
11 8886 1 1 32 GLU OE2 O -4.919 -3.433 7.807 1.00 . A A . 233 GLU OE2 1 1
11 8887 1 1 33 LYS C C -7.356 -11.004 10.774 1.00 . A A . 234 LYS C 1 1
11 8888 1 1 33 LYS CA C -7.712 -9.976 9.696 1.00 . A A . 234 LYS CA 1 1
11 8889 1 1 33 LYS CB C -8.532 -10.668 8.578 1.00 . A A . 234 LYS CB 1 1
11 8890 1 1 33 LYS CD C -10.899 -10.204 9.538 1.00 . A A . 234 LYS CD 1 1
11 8891 1 1 33 LYS CE C -11.181 -9.093 8.505 1.00 . A A . 234 LYS CE 1 1
11 8892 1 1 33 LYS CG C -9.891 -11.272 9.028 1.00 . A A . 234 LYS CG 1 1
11 8893 1 1 33 LYS H H -6.254 -9.573 8.213 1.00 . A A . 234 LYS H 1 1
11 8894 1 1 33 LYS HA H -8.323 -9.187 10.140 1.00 . A A . 234 LYS HA 1 1
11 8895 1 1 33 LYS HB2 H -8.727 -9.944 7.796 1.00 . A A . 234 LYS HB2 1 1
11 8896 1 1 33 LYS HB3 H -7.932 -11.467 8.153 1.00 . A A . 234 LYS HB3 1 1
11 8897 1 1 33 LYS HD2 H -11.832 -10.697 9.783 1.00 . A A . 234 LYS HD2 1 1
11 8898 1 1 33 LYS HD3 H -10.500 -9.747 10.441 1.00 . A A . 234 LYS HD3 1 1
11 8899 1 1 33 LYS HE2 H -12.000 -8.475 8.855 1.00 . A A . 234 LYS HE2 1 1
11 8900 1 1 33 LYS HE3 H -10.298 -8.476 8.394 1.00 . A A . 234 LYS HE3 1 1
11 8901 1 1 33 LYS HG2 H -10.331 -11.801 8.186 1.00 . A A . 234 LYS HG2 1 1
11 8902 1 1 33 LYS HG3 H -9.703 -11.986 9.825 1.00 . A A . 234 LYS HG3 1 1
11 8903 1 1 33 LYS HZ1 H -11.751 -8.878 6.518 1.00 . A A . 234 LYS HZ1 1 1
11 8904 1 1 33 LYS HZ2 H -12.371 -10.259 7.265 1.00 . A A . 234 LYS HZ2 1 1
11 8905 1 1 33 LYS HZ3 H -10.747 -10.204 6.805 1.00 . A A . 234 LYS HZ3 1 1
11 8906 1 1 33 LYS N N -6.501 -9.349 9.132 1.00 . A A . 234 LYS N 1 1
11 8907 1 1 33 LYS NZ N -11.541 -9.647 7.182 1.00 . A A . 234 LYS NZ 1 1
11 8908 1 1 33 LYS O O -8.012 -11.061 11.815 1.00 . A A . 234 LYS O 1 1
11 8909 1 1 34 LEU C C -5.347 -12.202 12.733 1.00 . A A . 235 LEU C 1 1
11 8910 1 1 34 LEU CA C -5.889 -12.865 11.455 1.00 . A A . 235 LEU CA 1 1
11 8911 1 1 34 LEU CB C -4.863 -13.860 10.782 1.00 . A A . 235 LEU CB 1 1
11 8912 1 1 34 LEU CD1 C -2.627 -13.793 12.050 1.00 . A A . 235 LEU CD1 1 1
11 8913 1 1 34 LEU CD2 C -2.621 -14.157 9.541 1.00 . A A . 235 LEU CD2 1 1
11 8914 1 1 34 LEU CG C -3.343 -13.476 10.727 1.00 . A A . 235 LEU CG 1 1
11 8915 1 1 34 LEU H H -5.843 -11.718 9.664 1.00 . A A . 235 LEU H 1 1
11 8916 1 1 34 LEU HA H -6.780 -13.431 11.728 1.00 . A A . 235 LEU HA 1 1
11 8917 1 1 34 LEU HB2 H -4.942 -14.813 11.293 1.00 . A A . 235 LEU HB2 1 1
11 8918 1 1 34 LEU HB3 H -5.205 -14.019 9.761 1.00 . A A . 235 LEU HB3 1 1
11 8919 1 1 34 LEU HD11 H -2.568 -14.864 12.199 1.00 . A A . 235 LEU HD11 1 1
11 8920 1 1 34 LEU HD12 H -3.172 -13.353 12.874 1.00 . A A . 235 LEU HD12 1 1
11 8921 1 1 34 LEU HD13 H -1.637 -13.372 12.027 1.00 . A A . 235 LEU HD13 1 1
11 8922 1 1 34 LEU HD21 H -1.591 -13.829 9.504 1.00 . A A . 235 LEU HD21 1 1
11 8923 1 1 34 LEU HD22 H -3.112 -13.881 8.616 1.00 . A A . 235 LEU HD22 1 1
11 8924 1 1 34 LEU HD23 H -2.655 -15.232 9.655 1.00 . A A . 235 LEU HD23 1 1
11 8925 1 1 34 LEU HG H -3.257 -12.400 10.579 1.00 . A A . 235 LEU HG 1 1
11 8926 1 1 34 LEU N N -6.323 -11.821 10.510 1.00 . A A . 235 LEU N 1 1
11 8927 1 1 34 LEU O O -5.580 -12.683 13.840 1.00 . A A . 235 LEU O 1 1
11 8928 1 1 35 LYS C C -5.111 -9.553 14.443 1.00 . A A . 236 LYS C 1 1
11 8929 1 1 35 LYS CA C -4.034 -10.284 13.623 1.00 . A A . 236 LYS CA 1 1
11 8930 1 1 35 LYS CB C -3.034 -9.287 12.998 1.00 . A A . 236 LYS CB 1 1
11 8931 1 1 35 LYS CD C -0.932 -9.014 11.533 1.00 . A A . 236 LYS CD 1 1
11 8932 1 1 35 LYS CE C -0.407 -7.782 12.296 1.00 . A A . 236 LYS CE 1 1
11 8933 1 1 35 LYS CG C -1.767 -9.962 12.415 1.00 . A A . 236 LYS CG 1 1
11 8934 1 1 35 LYS H H -4.489 -10.775 11.612 1.00 . A A . 236 LYS H 1 1
11 8935 1 1 35 LYS HA H -3.495 -10.959 14.279 1.00 . A A . 236 LYS HA 1 1
11 8936 1 1 35 LYS HB2 H -3.541 -8.752 12.198 1.00 . A A . 236 LYS HB2 1 1
11 8937 1 1 35 LYS HB3 H -2.726 -8.567 13.751 1.00 . A A . 236 LYS HB3 1 1
11 8938 1 1 35 LYS HD2 H -0.085 -9.565 11.134 1.00 . A A . 236 LYS HD2 1 1
11 8939 1 1 35 LYS HD3 H -1.548 -8.682 10.702 1.00 . A A . 236 LYS HD3 1 1
11 8940 1 1 35 LYS HE2 H -1.246 -7.238 12.709 1.00 . A A . 236 LYS HE2 1 1
11 8941 1 1 35 LYS HE3 H 0.239 -8.108 13.098 1.00 . A A . 236 LYS HE3 1 1
11 8942 1 1 35 LYS HG2 H -1.152 -10.316 13.233 1.00 . A A . 236 LYS HG2 1 1
11 8943 1 1 35 LYS HG3 H -2.069 -10.816 11.813 1.00 . A A . 236 LYS HG3 1 1
11 8944 1 1 35 LYS HZ1 H 0.759 -6.094 11.980 1.00 . A A . 236 LYS HZ1 1 1
11 8945 1 1 35 LYS HZ2 H -0.291 -6.457 10.708 1.00 . A A . 236 LYS HZ2 1 1
11 8946 1 1 35 LYS HZ3 H 1.111 -7.378 10.928 1.00 . A A . 236 LYS HZ3 1 1
11 8947 1 1 35 LYS N N -4.630 -11.083 12.540 1.00 . A A . 236 LYS N 1 1
11 8948 1 1 35 LYS NZ N 0.348 -6.868 11.419 1.00 . A A . 236 LYS NZ 1 1
11 8949 1 1 35 LYS O O -4.945 -9.338 15.649 1.00 . A A . 236 LYS O 1 1
11 8950 1 1 36 GLU C C -8.033 -9.648 15.347 1.00 . A A . 237 GLU C 1 1
11 8951 1 1 36 GLU CA C -7.404 -8.609 14.395 1.00 . A A . 237 GLU CA 1 1
11 8952 1 1 36 GLU CB C -8.404 -8.170 13.285 1.00 . A A . 237 GLU CB 1 1
11 8953 1 1 36 GLU CD C -9.680 -6.442 14.728 1.00 . A A . 237 GLU CD 1 1
11 8954 1 1 36 GLU CG C -9.768 -7.646 13.776 1.00 . A A . 237 GLU CG 1 1
11 8955 1 1 36 GLU H H -6.202 -9.287 12.786 1.00 . A A . 237 GLU H 1 1
11 8956 1 1 36 GLU HA H -7.099 -7.736 14.966 1.00 . A A . 237 GLU HA 1 1
11 8957 1 1 36 GLU HB2 H -7.938 -7.386 12.696 1.00 . A A . 237 GLU HB2 1 1
11 8958 1 1 36 GLU HB3 H -8.583 -9.017 12.633 1.00 . A A . 237 GLU HB3 1 1
11 8959 1 1 36 GLU HG2 H -10.352 -7.350 12.913 1.00 . A A . 237 GLU HG2 1 1
11 8960 1 1 36 GLU HG3 H -10.285 -8.463 14.281 1.00 . A A . 237 GLU HG3 1 1
11 8961 1 1 36 GLU N N -6.204 -9.177 13.761 1.00 . A A . 237 GLU N 1 1
11 8962 1 1 36 GLU O O -8.274 -9.367 16.524 1.00 . A A . 237 GLU O 1 1
11 8963 1 1 36 GLU OE1 O -9.028 -5.438 14.365 1.00 . A A . 237 GLU OE1 1 1
11 8964 1 1 36 GLU OE2 O -10.280 -6.483 15.826 1.00 . A A . 237 GLU OE2 1 1
11 8965 1 1 37 LEU C C -7.818 -12.494 16.667 1.00 . A A . 238 LEU C 1 1
11 8966 1 1 37 LEU CA C -8.787 -12.017 15.558 1.00 . A A . 238 LEU CA 1 1
11 8967 1 1 37 LEU CB C -9.134 -13.189 14.577 1.00 . A A . 238 LEU CB 1 1
11 8968 1 1 37 LEU CD1 C -10.795 -11.787 13.143 1.00 . A A . 238 LEU CD1 1 1
11 8969 1 1 37 LEU CD2 C -10.685 -14.328 12.879 1.00 . A A . 238 LEU CD2 1 1
11 8970 1 1 37 LEU CG C -10.531 -13.133 13.860 1.00 . A A . 238 LEU CG 1 1
11 8971 1 1 37 LEU H H -8.016 -10.988 13.872 1.00 . A A . 238 LEU H 1 1
11 8972 1 1 37 LEU HA H -9.704 -11.690 16.035 1.00 . A A . 238 LEU HA 1 1
11 8973 1 1 37 LEU HB2 H -8.363 -13.228 13.816 1.00 . A A . 238 LEU HB2 1 1
11 8974 1 1 37 LEU HB3 H -9.091 -14.127 15.131 1.00 . A A . 238 LEU HB3 1 1
11 8975 1 1 37 LEU HD11 H -11.775 -11.798 12.684 1.00 . A A . 238 LEU HD11 1 1
11 8976 1 1 37 LEU HD12 H -10.046 -11.621 12.380 1.00 . A A . 238 LEU HD12 1 1
11 8977 1 1 37 LEU HD13 H -10.753 -10.976 13.862 1.00 . A A . 238 LEU HD13 1 1
11 8978 1 1 37 LEU HD21 H -11.664 -14.298 12.417 1.00 . A A . 238 LEU HD21 1 1
11 8979 1 1 37 LEU HD22 H -10.581 -15.261 13.418 1.00 . A A . 238 LEU HD22 1 1
11 8980 1 1 37 LEU HD23 H -9.923 -14.275 12.109 1.00 . A A . 238 LEU HD23 1 1
11 8981 1 1 37 LEU HG H -11.305 -13.243 14.614 1.00 . A A . 238 LEU HG 1 1
11 8982 1 1 37 LEU N N -8.242 -10.862 14.814 1.00 . A A . 238 LEU N 1 1
11 8983 1 1 37 LEU O O -8.253 -13.069 17.664 1.00 . A A . 238 LEU O 1 1
11 8984 1 1 38 ARG C C -5.493 -11.836 18.700 1.00 . A A . 239 ARG C 1 1
11 8985 1 1 38 ARG CA C -5.453 -12.672 17.410 1.00 . A A . 239 ARG CA 1 1
11 8986 1 1 38 ARG CB C -4.068 -12.542 16.732 1.00 . A A . 239 ARG CB 1 1
11 8987 1 1 38 ARG CD C -1.523 -12.835 16.966 1.00 . A A . 239 ARG CD 1 1
11 8988 1 1 38 ARG CG C -2.912 -13.226 17.495 1.00 . A A . 239 ARG CG 1 1
11 8989 1 1 38 ARG CZ C -0.516 -10.951 18.266 1.00 . A A . 239 ARG CZ 1 1
11 8990 1 1 38 ARG H H -6.250 -11.781 15.655 1.00 . A A . 239 ARG H 1 1
11 8991 1 1 38 ARG HA H -5.625 -13.712 17.660 1.00 . A A . 239 ARG HA 1 1
11 8992 1 1 38 ARG HB2 H -4.124 -12.982 15.740 1.00 . A A . 239 ARG HB2 1 1
11 8993 1 1 38 ARG HB3 H -3.835 -11.487 16.622 1.00 . A A . 239 ARG HB3 1 1
11 8994 1 1 38 ARG HD2 H -0.770 -13.459 17.445 1.00 . A A . 239 ARG HD2 1 1
11 8995 1 1 38 ARG HD3 H -1.487 -13.007 15.897 1.00 . A A . 239 ARG HD3 1 1
11 8996 1 1 38 ARG HE H -1.603 -10.761 16.593 1.00 . A A . 239 ARG HE 1 1
11 8997 1 1 38 ARG HG2 H -2.969 -12.943 18.539 1.00 . A A . 239 ARG HG2 1 1
11 8998 1 1 38 ARG HG3 H -3.028 -14.302 17.415 1.00 . A A . 239 ARG HG3 1 1
11 8999 1 1 38 ARG HH11 H -0.098 -12.770 19.057 1.00 . A A . 239 ARG HH11 1 1
11 9000 1 1 38 ARG HH12 H 0.552 -11.414 19.921 1.00 . A A . 239 ARG HH12 1 1
11 9001 1 1 38 ARG HH21 H -0.745 -9.017 17.754 1.00 . A A . 239 ARG HH21 1 1
11 9002 1 1 38 ARG HH22 H 0.191 -9.300 19.193 1.00 . A A . 239 ARG HH22 1 1
11 9003 1 1 38 ARG N N -6.513 -12.252 16.469 1.00 . A A . 239 ARG N 1 1
11 9004 1 1 38 ARG NE N -1.228 -11.414 17.226 1.00 . A A . 239 ARG NE 1 1
11 9005 1 1 38 ARG NH1 N 0.025 -11.779 19.151 1.00 . A A . 239 ARG NH1 1 1
11 9006 1 1 38 ARG NH2 N -0.342 -9.655 18.414 1.00 . A A . 239 ARG NH2 1 1
11 9007 1 1 38 ARG O O -5.339 -12.362 19.804 1.00 . A A . 239 ARG O 1 1
11 9008 1 1 39 ILE C C -7.163 -9.656 20.344 1.00 . A A . 240 ILE C 1 1
11 9009 1 1 39 ILE CA C -5.763 -9.584 19.679 1.00 . A A . 240 ILE CA 1 1
11 9010 1 1 39 ILE CB C -5.439 -8.108 19.224 1.00 . A A . 240 ILE CB 1 1
11 9011 1 1 39 ILE CD1 C -3.640 -6.652 18.022 1.00 . A A . 240 ILE CD1 1 1
11 9012 1 1 39 ILE CG1 C -4.024 -8.030 18.553 1.00 . A A . 240 ILE CG1 1 1
11 9013 1 1 39 ILE CG2 C -5.537 -7.102 20.408 1.00 . A A . 240 ILE CG2 1 1
11 9014 1 1 39 ILE H H -5.762 -10.166 17.628 1.00 . A A . 240 ILE H 1 1
11 9015 1 1 39 ILE HA H -5.014 -9.886 20.410 1.00 . A A . 240 ILE HA 1 1
11 9016 1 1 39 ILE HB H -6.186 -7.821 18.485 1.00 . A A . 240 ILE HB 1 1
11 9017 1 1 39 ILE HD11 H -3.627 -5.939 18.836 1.00 . A A . 240 ILE HD11 1 1
11 9018 1 1 39 ILE HD12 H -4.356 -6.335 17.278 1.00 . A A . 240 ILE HD12 1 1
11 9019 1 1 39 ILE HD13 H -2.658 -6.699 17.574 1.00 . A A . 240 ILE HD13 1 1
11 9020 1 1 39 ILE HG12 H -3.268 -8.319 19.273 1.00 . A A . 240 ILE HG12 1 1
11 9021 1 1 39 ILE HG13 H -3.987 -8.724 17.717 1.00 . A A . 240 ILE HG13 1 1
11 9022 1 1 39 ILE HG21 H -5.330 -6.099 20.061 1.00 . A A . 240 ILE HG21 1 1
11 9023 1 1 39 ILE HG22 H -4.822 -7.370 21.176 1.00 . A A . 240 ILE HG22 1 1
11 9024 1 1 39 ILE HG23 H -6.535 -7.130 20.831 1.00 . A A . 240 ILE HG23 1 1
11 9025 1 1 39 ILE N N -5.682 -10.520 18.541 1.00 . A A . 240 ILE N 1 1
11 9026 1 1 39 ILE O O -7.286 -9.532 21.570 1.00 . A A . 240 ILE O 1 1
11 9027 1 1 40 LYS C C -9.990 -11.150 20.729 1.00 . A A . 241 LYS C 1 1
11 9028 1 1 40 LYS CA C -9.612 -9.864 19.962 1.00 . A A . 241 LYS CA 1 1
11 9029 1 1 40 LYS CB C -10.545 -9.673 18.732 1.00 . A A . 241 LYS CB 1 1
11 9030 1 1 40 LYS CD C -12.246 -8.063 19.850 1.00 . A A . 241 LYS CD 1 1
11 9031 1 1 40 LYS CE C -11.729 -6.818 19.096 1.00 . A A . 241 LYS CE 1 1
11 9032 1 1 40 LYS CG C -12.034 -9.394 19.070 1.00 . A A . 241 LYS CG 1 1
11 9033 1 1 40 LYS H H -8.011 -10.094 18.584 1.00 . A A . 241 LYS H 1 1
11 9034 1 1 40 LYS HA H -9.737 -9.010 20.624 1.00 . A A . 241 LYS HA 1 1
11 9035 1 1 40 LYS HB2 H -10.173 -8.840 18.141 1.00 . A A . 241 LYS HB2 1 1
11 9036 1 1 40 LYS HB3 H -10.497 -10.567 18.117 1.00 . A A . 241 LYS HB3 1 1
11 9037 1 1 40 LYS HD2 H -13.306 -7.935 20.041 1.00 . A A . 241 LYS HD2 1 1
11 9038 1 1 40 LYS HD3 H -11.728 -8.129 20.804 1.00 . A A . 241 LYS HD3 1 1
11 9039 1 1 40 LYS HE2 H -11.919 -5.935 19.693 1.00 . A A . 241 LYS HE2 1 1
11 9040 1 1 40 LYS HE3 H -10.661 -6.913 18.939 1.00 . A A . 241 LYS HE3 1 1
11 9041 1 1 40 LYS HG2 H -12.600 -9.354 18.145 1.00 . A A . 241 LYS HG2 1 1
11 9042 1 1 40 LYS HG3 H -12.413 -10.217 19.673 1.00 . A A . 241 LYS HG3 1 1
11 9043 1 1 40 LYS HZ1 H -12.310 -7.517 17.226 1.00 . A A . 241 LYS HZ1 1 1
11 9044 1 1 40 LYS HZ2 H -11.935 -5.870 17.253 1.00 . A A . 241 LYS HZ2 1 1
11 9045 1 1 40 LYS HZ3 H -13.393 -6.417 17.915 1.00 . A A . 241 LYS HZ3 1 1
11 9046 1 1 40 LYS N N -8.201 -9.892 19.521 1.00 . A A . 241 LYS N 1 1
11 9047 1 1 40 LYS NZ N -12.390 -6.644 17.783 1.00 . A A . 241 LYS NZ 1 1
11 9048 1 1 40 LYS O O -10.528 -11.082 21.835 1.00 . A A . 241 LYS O 1 1
11 9049 1 1 41 HIS C C -8.942 -14.211 21.524 1.00 . A A . 242 HIS C 1 1
11 9050 1 1 41 HIS CA C -10.087 -13.631 20.681 1.00 . A A . 242 HIS CA 1 1
11 9051 1 1 41 HIS CB C -10.460 -14.621 19.541 1.00 . A A . 242 HIS CB 1 1
11 9052 1 1 41 HIS CD2 C -11.660 -13.254 17.672 1.00 . A A . 242 HIS CD2 1 1
11 9053 1 1 41 HIS CE1 C -13.665 -14.096 17.893 1.00 . A A . 242 HIS CE1 1 1
11 9054 1 1 41 HIS CG C -11.607 -14.168 18.671 1.00 . A A . 242 HIS CG 1 1
11 9055 1 1 41 HIS H H -9.196 -12.288 19.297 1.00 . A A . 242 HIS H 1 1
11 9056 1 1 41 HIS HA H -10.955 -13.490 21.318 1.00 . A A . 242 HIS HA 1 1
11 9057 1 1 41 HIS HB2 H -9.598 -14.764 18.901 1.00 . A A . 242 HIS HB2 1 1
11 9058 1 1 41 HIS HB3 H -10.729 -15.582 19.971 1.00 . A A . 242 HIS HB3 1 1
11 9059 1 1 41 HIS HD1 H -13.177 -15.356 19.423 1.00 . A A . 242 HIS HD1 1 1
11 9060 1 1 41 HIS HD2 H -10.834 -12.661 17.299 1.00 . A A . 242 HIS HD2 1 1
11 9061 1 1 41 HIS HE1 H -14.712 -14.309 17.736 1.00 . A A . 242 HIS HE1 1 1
11 9062 1 1 41 HIS HE2 H -13.287 -12.644 16.507 1.00 . A A . 242 HIS HE2 1 1
11 9063 1 1 41 HIS N N -9.702 -12.314 20.127 1.00 . A A . 242 HIS N 1 1
11 9064 1 1 41 HIS ND1 N -12.883 -14.673 18.782 1.00 . A A . 242 HIS ND1 1 1
11 9065 1 1 41 HIS NE2 N -12.943 -13.233 17.209 1.00 . A A . 242 HIS NE2 1 1
11 9066 1 1 41 HIS O O -9.132 -14.562 22.695 1.00 . A A . 242 HIS O 1 1
11 9067 1 1 42 GLY C C -5.640 -15.436 20.444 1.00 . A A . 243 GLY C 1 1
11 9068 1 1 42 GLY CA C -6.568 -14.885 21.516 1.00 . A A . 243 GLY CA 1 1
11 9069 1 1 42 GLY H H -7.659 -13.839 20.034 1.00 . A A . 243 GLY H 1 1
11 9070 1 1 42 GLY HA2 H -6.031 -14.148 22.099 1.00 . A A . 243 GLY HA2 1 1
11 9071 1 1 42 GLY HA3 H -6.872 -15.697 22.167 1.00 . A A . 243 GLY HA3 1 1
11 9072 1 1 42 GLY N N -7.747 -14.251 20.919 1.00 . A A . 243 GLY N 1 1
11 9073 1 1 42 GLY O O -5.974 -15.375 19.258 1.00 . A A . 243 GLY O 1 1
11 9074 1 1 43 ASN C C -3.838 -18.007 19.498 1.00 . A A . 244 ASN C 1 1
11 9075 1 1 43 ASN CA C -3.479 -16.551 19.897 1.00 . A A . 244 ASN CA 1 1
11 9076 1 1 43 ASN CB C -2.061 -16.475 20.524 1.00 . A A . 244 ASN CB 1 1
11 9077 1 1 43 ASN CG C -1.578 -15.045 20.781 1.00 . A A . 244 ASN CG 1 1
11 9078 1 1 43 ASN H H -4.288 -16.027 21.805 1.00 . A A . 244 ASN H 1 1
11 9079 1 1 43 ASN HA H -3.492 -15.944 18.994 1.00 . A A . 244 ASN HA 1 1
11 9080 1 1 43 ASN HB2 H -2.063 -17.007 21.472 1.00 . A A . 244 ASN HB2 1 1
11 9081 1 1 43 ASN HB3 H -1.351 -16.963 19.859 1.00 . A A . 244 ASN HB3 1 1
11 9082 1 1 43 ASN HD21 H -2.402 -15.035 22.584 1.00 . A A . 244 ASN HD21 1 1
11 9083 1 1 43 ASN HD22 H -1.590 -13.581 22.126 1.00 . A A . 244 ASN HD22 1 1
11 9084 1 1 43 ASN N N -4.481 -15.992 20.844 1.00 . A A . 244 ASN N 1 1
11 9085 1 1 43 ASN ND2 N -1.887 -14.501 21.946 1.00 . A A . 244 ASN ND2 1 1
11 9086 1 1 43 ASN O O -2.959 -18.873 19.378 1.00 . A A . 244 ASN O 1 1
11 9087 1 1 43 ASN OD1 O -0.938 -14.431 19.933 1.00 . A A . 244 ASN OD1 1 1
11 9088 1 1 44 ASP C C -5.625 -19.700 17.348 1.00 . A A . 245 ASP C 1 1
11 9089 1 1 44 ASP CA C -5.672 -19.561 18.871 1.00 . A A . 245 ASP CA 1 1
11 9090 1 1 44 ASP CB C -7.128 -19.720 19.401 1.00 . A A . 245 ASP CB 1 1
11 9091 1 1 44 ASP CG C -7.226 -19.531 20.919 1.00 . A A . 245 ASP CG 1 1
11 9092 1 1 44 ASP H H -5.763 -17.499 19.301 1.00 . A A . 245 ASP H 1 1
11 9093 1 1 44 ASP HA H -5.048 -20.335 19.316 1.00 . A A . 245 ASP HA 1 1
11 9094 1 1 44 ASP HB2 H -7.767 -18.986 18.914 1.00 . A A . 245 ASP HB2 1 1
11 9095 1 1 44 ASP HB3 H -7.498 -20.711 19.149 1.00 . A A . 245 ASP HB3 1 1
11 9096 1 1 44 ASP N N -5.138 -18.247 19.245 1.00 . A A . 245 ASP N 1 1
11 9097 1 1 44 ASP O O -6.627 -19.474 16.670 1.00 . A A . 245 ASP O 1 1
11 9098 1 1 44 ASP OD1 O -7.008 -20.509 21.663 1.00 . A A . 245 ASP OD1 1 1
11 9099 1 1 44 ASP OD2 O -7.492 -18.399 21.375 1.00 . A A . 245 ASP OD2 1 1
11 9100 1 1 45 TRP C C -5.094 -21.154 14.677 1.00 . A A . 246 TRP C 1 1
11 9101 1 1 45 TRP CA C -4.179 -20.129 15.365 1.00 . A A . 246 TRP CA 1 1
11 9102 1 1 45 TRP CB C -2.700 -20.489 15.106 1.00 . A A . 246 TRP CB 1 1
11 9103 1 1 45 TRP CD1 C -1.081 -19.851 17.001 1.00 . A A . 246 TRP CD1 1 1
11 9104 1 1 45 TRP CD2 C -1.358 -18.257 15.460 1.00 . A A . 246 TRP CD2 1 1
11 9105 1 1 45 TRP CE2 C -0.456 -17.793 16.430 1.00 . A A . 246 TRP CE2 1 1
11 9106 1 1 45 TRP CE3 C -1.680 -17.422 14.389 1.00 . A A . 246 TRP CE3 1 1
11 9107 1 1 45 TRP CG C -1.737 -19.586 15.834 1.00 . A A . 246 TRP CG 1 1
11 9108 1 1 45 TRP CH2 C -0.216 -15.737 15.311 1.00 . A A . 246 TRP CH2 1 1
11 9109 1 1 45 TRP CZ2 C 0.118 -16.533 16.367 1.00 . A A . 246 TRP CZ2 1 1
11 9110 1 1 45 TRP CZ3 C -1.107 -16.172 14.328 1.00 . A A . 246 TRP CZ3 1 1
11 9111 1 1 45 TRP H H -3.706 -20.275 17.438 1.00 . A A . 246 TRP H 1 1
11 9112 1 1 45 TRP HA H -4.376 -19.145 14.944 1.00 . A A . 246 TRP HA 1 1
11 9113 1 1 45 TRP HB2 H -2.514 -21.509 15.423 1.00 . A A . 246 TRP HB2 1 1
11 9114 1 1 45 TRP HB3 H -2.491 -20.412 14.043 1.00 . A A . 246 TRP HB3 1 1
11 9115 1 1 45 TRP HD1 H -1.161 -20.775 17.551 1.00 . A A . 246 TRP HD1 1 1
11 9116 1 1 45 TRP HE1 H 0.267 -18.732 18.156 1.00 . A A . 246 TRP HE1 1 1
11 9117 1 1 45 TRP HE3 H -2.371 -17.742 13.619 1.00 . A A . 246 TRP HE3 1 1
11 9118 1 1 45 TRP HH2 H 0.210 -14.744 15.223 1.00 . A A . 246 TRP HH2 1 1
11 9119 1 1 45 TRP HZ2 H 0.812 -16.185 17.121 1.00 . A A . 246 TRP HZ2 1 1
11 9120 1 1 45 TRP HZ3 H -1.349 -15.512 13.504 1.00 . A A . 246 TRP HZ3 1 1
11 9121 1 1 45 TRP N N -4.440 -20.052 16.822 1.00 . A A . 246 TRP N 1 1
11 9122 1 1 45 TRP NE1 N -0.305 -18.782 17.359 1.00 . A A . 246 TRP NE1 1 1
11 9123 1 1 45 TRP O O -5.370 -21.037 13.485 1.00 . A A . 246 TRP O 1 1
11 9124 1 1 46 ALA C C -7.836 -22.553 14.631 1.00 . A A . 247 ALA C 1 1
11 9125 1 1 46 ALA CA C -6.488 -23.194 15.000 1.00 . A A . 247 ALA CA 1 1
11 9126 1 1 46 ALA CB C -6.665 -24.261 16.094 1.00 . A A . 247 ALA CB 1 1
11 9127 1 1 46 ALA H H -5.179 -22.233 16.366 1.00 . A A . 247 ALA H 1 1
11 9128 1 1 46 ALA HA H -6.072 -23.680 14.122 1.00 . A A . 247 ALA HA 1 1
11 9129 1 1 46 ALA HB1 H -5.709 -24.722 16.315 1.00 . A A . 247 ALA HB1 1 1
11 9130 1 1 46 ALA HB2 H -7.356 -25.026 15.758 1.00 . A A . 247 ALA HB2 1 1
11 9131 1 1 46 ALA HB3 H -7.055 -23.801 16.993 1.00 . A A . 247 ALA HB3 1 1
11 9132 1 1 46 ALA N N -5.527 -22.170 15.450 1.00 . A A . 247 ALA N 1 1
11 9133 1 1 46 ALA O O -8.371 -22.785 13.542 1.00 . A A . 247 ALA O 1 1
11 9134 1 1 47 THR C C -9.598 -19.906 14.388 1.00 . A A . 248 THR C 1 1
11 9135 1 1 47 THR CA C -9.628 -21.029 15.444 1.00 . A A . 248 THR CA 1 1
11 9136 1 1 47 THR CB C -10.022 -20.434 16.834 1.00 . A A . 248 THR CB 1 1
11 9137 1 1 47 THR CG2 C -11.482 -19.961 16.880 1.00 . A A . 248 THR CG2 1 1
11 9138 1 1 47 THR H H -7.772 -21.520 16.335 1.00 . A A . 248 THR H 1 1
11 9139 1 1 47 THR HA H -10.372 -21.768 15.164 1.00 . A A . 248 THR HA 1 1
11 9140 1 1 47 THR HB H -9.371 -19.590 17.051 1.00 . A A . 248 THR HB 1 1
11 9141 1 1 47 THR HG1 H -9.628 -20.980 18.681 1.00 . A A . 248 THR HG1 1 1
11 9142 1 1 47 THR HG21 H -12.143 -20.794 16.675 1.00 . A A . 248 THR HG21 1 1
11 9143 1 1 47 THR HG22 H -11.636 -19.192 16.137 1.00 . A A . 248 THR HG22 1 1
11 9144 1 1 47 THR HG23 H -11.706 -19.560 17.860 1.00 . A A . 248 THR HG23 1 1
11 9145 1 1 47 THR N N -8.323 -21.703 15.547 1.00 . A A . 248 THR N 1 1
11 9146 1 1 47 THR O O -10.532 -19.754 13.589 1.00 . A A . 248 THR O 1 1
11 9147 1 1 47 THR OG1 O -9.819 -21.423 17.850 1.00 . A A . 248 THR OG1 1 1
11 9148 1 1 48 ILE C C -8.074 -18.434 12.078 1.00 . A A . 249 ILE C 1 1
11 9149 1 1 48 ILE CA C -8.282 -17.973 13.532 1.00 . A A . 249 ILE CA 1 1
11 9150 1 1 48 ILE CB C -7.031 -17.146 14.010 1.00 . A A . 249 ILE CB 1 1
11 9151 1 1 48 ILE CD1 C -5.975 -16.018 16.088 1.00 . A A . 249 ILE CD1 1 1
11 9152 1 1 48 ILE CG1 C -7.225 -16.623 15.472 1.00 . A A . 249 ILE CG1 1 1
11 9153 1 1 48 ILE CG2 C -6.715 -15.972 13.049 1.00 . A A . 249 ILE CG2 1 1
11 9154 1 1 48 ILE H H -7.792 -19.367 15.048 1.00 . A A . 249 ILE H 1 1
11 9155 1 1 48 ILE HA H -9.163 -17.335 13.587 1.00 . A A . 249 ILE HA 1 1
11 9156 1 1 48 ILE HB H -6.175 -17.817 13.992 1.00 . A A . 249 ILE HB 1 1
11 9157 1 1 48 ILE HD11 H -5.640 -15.181 15.491 1.00 . A A . 249 ILE HD11 1 1
11 9158 1 1 48 ILE HD12 H -5.192 -16.762 16.142 1.00 . A A . 249 ILE HD12 1 1
11 9159 1 1 48 ILE HD13 H -6.206 -15.670 17.085 1.00 . A A . 249 ILE HD13 1 1
11 9160 1 1 48 ILE HG12 H -7.995 -15.863 15.488 1.00 . A A . 249 ILE HG12 1 1
11 9161 1 1 48 ILE HG13 H -7.535 -17.447 16.106 1.00 . A A . 249 ILE HG13 1 1
11 9162 1 1 48 ILE HG21 H -6.503 -16.351 12.055 1.00 . A A . 249 ILE HG21 1 1
11 9163 1 1 48 ILE HG22 H -5.850 -15.425 13.406 1.00 . A A . 249 ILE HG22 1 1
11 9164 1 1 48 ILE HG23 H -7.562 -15.297 12.997 1.00 . A A . 249 ILE HG23 1 1
11 9165 1 1 48 ILE N N -8.497 -19.135 14.413 1.00 . A A . 249 ILE N 1 1
11 9166 1 1 48 ILE O O -8.729 -17.931 11.159 1.00 . A A . 249 ILE O 1 1
11 9167 1 1 49 GLY C C -8.077 -20.621 9.973 1.00 . A A . 250 GLY C 1 1
11 9168 1 1 49 GLY CA C -6.844 -19.984 10.593 1.00 . A A . 250 GLY CA 1 1
11 9169 1 1 49 GLY H H -6.635 -19.695 12.674 1.00 . A A . 250 GLY H 1 1
11 9170 1 1 49 GLY HA2 H -6.459 -19.216 9.933 1.00 . A A . 250 GLY HA2 1 1
11 9171 1 1 49 GLY HA3 H -6.079 -20.744 10.717 1.00 . A A . 250 GLY HA3 1 1
11 9172 1 1 49 GLY N N -7.138 -19.390 11.899 1.00 . A A . 250 GLY N 1 1
11 9173 1 1 49 GLY O O -8.352 -20.422 8.787 1.00 . A A . 250 GLY O 1 1
11 9174 1 1 50 ALA C C -11.142 -20.940 9.966 1.00 . A A . 251 ALA C 1 1
11 9175 1 1 50 ALA CA C -10.106 -21.995 10.399 1.00 . A A . 251 ALA CA 1 1
11 9176 1 1 50 ALA CB C -10.673 -22.850 11.536 1.00 . A A . 251 ALA CB 1 1
11 9177 1 1 50 ALA H H -8.513 -21.508 11.727 1.00 . A A . 251 ALA H 1 1
11 9178 1 1 50 ALA HA H -9.898 -22.653 9.559 1.00 . A A . 251 ALA HA 1 1
11 9179 1 1 50 ALA HB1 H -9.950 -23.604 11.820 1.00 . A A . 251 ALA HB1 1 1
11 9180 1 1 50 ALA HB2 H -11.581 -23.339 11.211 1.00 . A A . 251 ALA HB2 1 1
11 9181 1 1 50 ALA HB3 H -10.893 -22.224 12.397 1.00 . A A . 251 ALA HB3 1 1
11 9182 1 1 50 ALA N N -8.831 -21.368 10.805 1.00 . A A . 251 ALA N 1 1
11 9183 1 1 50 ALA O O -11.857 -21.145 8.983 1.00 . A A . 251 ALA O 1 1
11 9184 1 1 51 ALA C C -11.856 -18.056 9.074 1.00 . A A . 252 ALA C 1 1
11 9185 1 1 51 ALA CA C -12.130 -18.701 10.441 1.00 . A A . 252 ALA CA 1 1
11 9186 1 1 51 ALA CB C -12.050 -17.651 11.558 1.00 . A A . 252 ALA CB 1 1
11 9187 1 1 51 ALA H H -10.536 -19.705 11.436 1.00 . A A . 252 ALA H 1 1
11 9188 1 1 51 ALA HA H -13.138 -19.115 10.441 1.00 . A A . 252 ALA HA 1 1
11 9189 1 1 51 ALA HB1 H -12.251 -18.119 12.515 1.00 . A A . 252 ALA HB1 1 1
11 9190 1 1 51 ALA HB2 H -12.779 -16.870 11.389 1.00 . A A . 252 ALA HB2 1 1
11 9191 1 1 51 ALA HB3 H -11.058 -17.214 11.578 1.00 . A A . 252 ALA HB3 1 1
11 9192 1 1 51 ALA N N -11.182 -19.809 10.700 1.00 . A A . 252 ALA N 1 1
11 9193 1 1 51 ALA O O -12.785 -17.690 8.359 1.00 . A A . 252 ALA O 1 1
11 9194 1 1 52 LEU C C -10.399 -18.441 6.298 1.00 . A A . 253 LEU C 1 1
11 9195 1 1 52 LEU CA C -10.109 -17.424 7.416 1.00 . A A . 253 LEU CA 1 1
11 9196 1 1 52 LEU CB C -8.585 -17.159 7.448 1.00 . A A . 253 LEU CB 1 1
11 9197 1 1 52 LEU CD1 C -6.560 -16.186 8.644 1.00 . A A . 253 LEU CD1 1 1
11 9198 1 1 52 LEU CD2 C -8.587 -14.699 8.190 1.00 . A A . 253 LEU CD2 1 1
11 9199 1 1 52 LEU CG C -8.090 -16.134 8.510 1.00 . A A . 253 LEU CG 1 1
11 9200 1 1 52 LEU H H -9.881 -18.203 9.388 1.00 . A A . 253 LEU H 1 1
11 9201 1 1 52 LEU HA H -10.627 -16.494 7.212 1.00 . A A . 253 LEU HA 1 1
11 9202 1 1 52 LEU HB2 H -8.084 -18.111 7.629 1.00 . A A . 253 LEU HB2 1 1
11 9203 1 1 52 LEU HB3 H -8.277 -16.804 6.465 1.00 . A A . 253 LEU HB3 1 1
11 9204 1 1 52 LEU HD11 H -6.254 -17.185 8.929 1.00 . A A . 253 LEU HD11 1 1
11 9205 1 1 52 LEU HD12 H -6.238 -15.491 9.405 1.00 . A A . 253 LEU HD12 1 1
11 9206 1 1 52 LEU HD13 H -6.096 -15.924 7.702 1.00 . A A . 253 LEU HD13 1 1
11 9207 1 1 52 LEU HD21 H -9.671 -14.681 8.165 1.00 . A A . 253 LEU HD21 1 1
11 9208 1 1 52 LEU HD22 H -8.203 -14.375 7.229 1.00 . A A . 253 LEU HD22 1 1
11 9209 1 1 52 LEU HD23 H -8.245 -14.016 8.957 1.00 . A A . 253 LEU HD23 1 1
11 9210 1 1 52 LEU HG H -8.500 -16.415 9.475 1.00 . A A . 253 LEU HG 1 1
11 9211 1 1 52 LEU N N -10.561 -17.938 8.729 1.00 . A A . 253 LEU N 1 1
11 9212 1 1 52 LEU O O -10.697 -18.061 5.163 1.00 . A A . 253 LEU O 1 1
11 9213 1 1 53 GLY C C -8.910 -21.281 5.304 1.00 . A A . 254 GLY C 1 1
11 9214 1 1 53 GLY CA C -10.320 -20.838 5.687 1.00 . A A . 254 GLY CA 1 1
11 9215 1 1 53 GLY H H -10.206 -19.947 7.607 1.00 . A A . 254 GLY H 1 1
11 9216 1 1 53 GLY HA2 H -10.844 -21.678 6.129 1.00 . A A . 254 GLY HA2 1 1
11 9217 1 1 53 GLY HA3 H -10.852 -20.533 4.791 1.00 . A A . 254 GLY HA3 1 1
11 9218 1 1 53 GLY N N -10.303 -19.735 6.655 1.00 . A A . 254 GLY N 1 1
11 9219 1 1 53 GLY O O -8.742 -22.089 4.395 1.00 . A A . 254 GLY O 1 1
11 9220 1 1 54 ARG C C -6.035 -22.167 6.791 1.00 . A A . 255 ARG C 1 1
11 9221 1 1 54 ARG CA C -6.473 -21.058 5.817 1.00 . A A . 255 ARG CA 1 1
11 9222 1 1 54 ARG CB C -5.614 -19.768 6.030 1.00 . A A . 255 ARG CB 1 1
11 9223 1 1 54 ARG CD C -5.561 -19.096 3.568 1.00 . A A . 255 ARG CD 1 1
11 9224 1 1 54 ARG CG C -5.878 -18.643 5.000 1.00 . A A . 255 ARG CG 1 1
11 9225 1 1 54 ARG CZ C -5.283 -18.021 1.334 1.00 . A A . 255 ARG CZ 1 1
11 9226 1 1 54 ARG H H -8.128 -20.084 6.702 1.00 . A A . 255 ARG H 1 1
11 9227 1 1 54 ARG HA H -6.329 -21.419 4.803 1.00 . A A . 255 ARG HA 1 1
11 9228 1 1 54 ARG HB2 H -5.816 -19.371 7.021 1.00 . A A . 255 ARG HB2 1 1
11 9229 1 1 54 ARG HB3 H -4.560 -20.033 5.976 1.00 . A A . 255 ARG HB3 1 1
11 9230 1 1 54 ARG HD2 H -4.529 -19.435 3.530 1.00 . A A . 255 ARG HD2 1 1
11 9231 1 1 54 ARG HD3 H -6.216 -19.920 3.305 1.00 . A A . 255 ARG HD3 1 1
11 9232 1 1 54 ARG HE H -6.259 -17.228 2.887 1.00 . A A . 255 ARG HE 1 1
11 9233 1 1 54 ARG HG2 H -6.922 -18.340 5.054 1.00 . A A . 255 ARG HG2 1 1
11 9234 1 1 54 ARG HG3 H -5.250 -17.786 5.245 1.00 . A A . 255 ARG HG3 1 1
11 9235 1 1 54 ARG HH11 H -4.331 -19.802 1.467 1.00 . A A . 255 ARG HH11 1 1
11 9236 1 1 54 ARG HH12 H -4.217 -19.008 -0.069 1.00 . A A . 255 ARG HH12 1 1
11 9237 1 1 54 ARG HH21 H -6.074 -16.221 0.903 1.00 . A A . 255 ARG HH21 1 1
11 9238 1 1 54 ARG HH22 H -5.210 -16.993 -0.396 1.00 . A A . 255 ARG HH22 1 1
11 9239 1 1 54 ARG N N -7.900 -20.732 6.009 1.00 . A A . 255 ARG N 1 1
11 9240 1 1 54 ARG NE N -5.745 -18.013 2.591 1.00 . A A . 255 ARG NE 1 1
11 9241 1 1 54 ARG NH1 N -4.555 -19.022 0.877 1.00 . A A . 255 ARG NH1 1 1
11 9242 1 1 54 ARG NH2 N -5.537 -17.001 0.551 1.00 . A A . 255 ARG NH2 1 1
11 9243 1 1 54 ARG O O -6.821 -22.619 7.627 1.00 . A A . 255 ARG O 1 1
11 9244 1 1 55 SER C C -3.616 -22.828 8.819 1.00 . A A . 256 SER C 1 1
11 9245 1 1 55 SER CA C -4.160 -23.574 7.581 1.00 . A A . 256 SER CA 1 1
11 9246 1 1 55 SER CB C -3.038 -24.359 6.876 1.00 . A A . 256 SER CB 1 1
11 9247 1 1 55 SER H H -4.255 -22.326 5.875 1.00 . A A . 256 SER H 1 1
11 9248 1 1 55 SER HA H -4.930 -24.273 7.900 1.00 . A A . 256 SER HA 1 1
11 9249 1 1 55 SER HB2 H -2.259 -23.684 6.551 1.00 . A A . 256 SER HB2 1 1
11 9250 1 1 55 SER HB3 H -2.614 -25.085 7.560 1.00 . A A . 256 SER HB3 1 1
11 9251 1 1 55 SER HG H -4.372 -24.685 5.467 1.00 . A A . 256 SER HG 1 1
11 9252 1 1 55 SER N N -4.778 -22.623 6.646 1.00 . A A . 256 SER N 1 1
11 9253 1 1 55 SER O O -3.049 -21.730 8.697 1.00 . A A . 256 SER O 1 1
11 9254 1 1 55 SER OG O -3.521 -25.052 5.739 1.00 . A A . 256 SER OG 1 1
11 9255 1 1 56 ALA C C -1.903 -22.708 11.412 1.00 . A A . 257 ALA C 1 1
11 9256 1 1 56 ALA CA C -3.430 -22.865 11.291 1.00 . A A . 257 ALA CA 1 1
11 9257 1 1 56 ALA CB C -3.962 -23.762 12.403 1.00 . A A . 257 ALA CB 1 1
11 9258 1 1 56 ALA H H -4.247 -24.321 9.987 1.00 . A A . 257 ALA H 1 1
11 9259 1 1 56 ALA HA H -3.903 -21.890 11.387 1.00 . A A . 257 ALA HA 1 1
11 9260 1 1 56 ALA HB1 H -3.722 -23.333 13.367 1.00 . A A . 257 ALA HB1 1 1
11 9261 1 1 56 ALA HB2 H -3.516 -24.747 12.326 1.00 . A A . 257 ALA HB2 1 1
11 9262 1 1 56 ALA HB3 H -5.037 -23.853 12.315 1.00 . A A . 257 ALA HB3 1 1
11 9263 1 1 56 ALA N N -3.819 -23.435 9.994 1.00 . A A . 257 ALA N 1 1
11 9264 1 1 56 ALA O O -1.405 -21.683 11.905 1.00 . A A . 257 ALA O 1 1
11 9265 1 1 57 SER C C 0.849 -22.674 10.019 1.00 . A A . 258 SER C 1 1
11 9266 1 1 57 SER CA C 0.285 -23.773 10.944 1.00 . A A . 258 SER CA 1 1
11 9267 1 1 57 SER CB C 0.785 -25.175 10.512 1.00 . A A . 258 SER CB 1 1
11 9268 1 1 57 SER H H -1.666 -24.518 10.598 1.00 . A A . 258 SER H 1 1
11 9269 1 1 57 SER HA H 0.616 -23.582 11.958 1.00 . A A . 258 SER HA 1 1
11 9270 1 1 57 SER HB2 H 0.390 -25.922 11.188 1.00 . A A . 258 SER HB2 1 1
11 9271 1 1 57 SER HB3 H 0.441 -25.391 9.509 1.00 . A A . 258 SER HB3 1 1
11 9272 1 1 57 SER HG H 2.576 -24.745 9.817 1.00 . A A . 258 SER HG 1 1
11 9273 1 1 57 SER N N -1.184 -23.742 10.949 1.00 . A A . 258 SER N 1 1
11 9274 1 1 57 SER O O 1.870 -22.064 10.335 1.00 . A A . 258 SER O 1 1
11 9275 1 1 57 SER OG O 2.205 -25.267 10.538 1.00 . A A . 258 SER OG 1 1
11 9276 1 1 58 SER C C 0.499 -19.985 8.498 1.00 . A A . 259 SER C 1 1
11 9277 1 1 58 SER CA C 0.569 -21.408 7.905 1.00 . A A . 259 SER CA 1 1
11 9278 1 1 58 SER CB C -0.297 -21.518 6.640 1.00 . A A . 259 SER CB 1 1
11 9279 1 1 58 SER H H -0.644 -22.956 8.703 1.00 . A A . 259 SER H 1 1
11 9280 1 1 58 SER HA H 1.602 -21.617 7.627 1.00 . A A . 259 SER HA 1 1
11 9281 1 1 58 SER HB2 H -1.340 -21.346 6.887 1.00 . A A . 259 SER HB2 1 1
11 9282 1 1 58 SER HB3 H 0.019 -20.786 5.909 1.00 . A A . 259 SER HB3 1 1
11 9283 1 1 58 SER HG H 0.622 -23.235 6.359 1.00 . A A . 259 SER HG 1 1
11 9284 1 1 58 SER N N 0.160 -22.427 8.887 1.00 . A A . 259 SER N 1 1
11 9285 1 1 58 SER O O 1.477 -19.244 8.421 1.00 . A A . 259 SER O 1 1
11 9286 1 1 58 SER OG O -0.186 -22.804 6.057 1.00 . A A . 259 SER OG 1 1
11 9287 1 1 59 VAL C C 0.074 -18.036 10.909 1.00 . A A . 260 VAL C 1 1
11 9288 1 1 59 VAL CA C -0.859 -18.278 9.693 1.00 . A A . 260 VAL CA 1 1
11 9289 1 1 59 VAL CB C -2.374 -18.023 10.066 1.00 . A A . 260 VAL CB 1 1
11 9290 1 1 59 VAL CG1 C -3.281 -18.113 8.803 1.00 . A A . 260 VAL CG1 1 1
11 9291 1 1 59 VAL CG2 C -2.892 -18.974 11.187 1.00 . A A . 260 VAL CG2 1 1
11 9292 1 1 59 VAL H H -1.366 -20.287 9.197 1.00 . A A . 260 VAL H 1 1
11 9293 1 1 59 VAL HA H -0.586 -17.558 8.924 1.00 . A A . 260 VAL HA 1 1
11 9294 1 1 59 VAL HB H -2.447 -17.000 10.437 1.00 . A A . 260 VAL HB 1 1
11 9295 1 1 59 VAL HG11 H -3.217 -19.104 8.369 1.00 . A A . 260 VAL HG11 1 1
11 9296 1 1 59 VAL HG12 H -2.961 -17.385 8.065 1.00 . A A . 260 VAL HG12 1 1
11 9297 1 1 59 VAL HG13 H -4.308 -17.909 9.075 1.00 . A A . 260 VAL HG13 1 1
11 9298 1 1 59 VAL HG21 H -3.923 -18.739 11.427 1.00 . A A . 260 VAL HG21 1 1
11 9299 1 1 59 VAL HG22 H -2.288 -18.859 12.077 1.00 . A A . 260 VAL HG22 1 1
11 9300 1 1 59 VAL HG23 H -2.832 -20.005 10.853 1.00 . A A . 260 VAL HG23 1 1
11 9301 1 1 59 VAL N N -0.648 -19.627 9.118 1.00 . A A . 260 VAL N 1 1
11 9302 1 1 59 VAL O O 0.537 -16.905 11.139 1.00 . A A . 260 VAL O 1 1
11 9303 1 1 60 LYS C C 2.753 -18.725 12.219 1.00 . A A . 261 LYS C 1 1
11 9304 1 1 60 LYS CA C 1.357 -19.135 12.746 1.00 . A A . 261 LYS CA 1 1
11 9305 1 1 60 LYS CB C 1.397 -20.547 13.409 1.00 . A A . 261 LYS CB 1 1
11 9306 1 1 60 LYS CD C 2.484 -19.819 15.648 1.00 . A A . 261 LYS CD 1 1
11 9307 1 1 60 LYS CE C 3.540 -20.157 16.714 1.00 . A A . 261 LYS CE 1 1
11 9308 1 1 60 LYS CG C 2.523 -20.790 14.448 1.00 . A A . 261 LYS CG 1 1
11 9309 1 1 60 LYS H H -0.124 -19.965 11.456 1.00 . A A . 261 LYS H 1 1
11 9310 1 1 60 LYS HA H 1.030 -18.410 13.489 1.00 . A A . 261 LYS HA 1 1
11 9311 1 1 60 LYS HB2 H 0.447 -20.719 13.901 1.00 . A A . 261 LYS HB2 1 1
11 9312 1 1 60 LYS HB3 H 1.504 -21.288 12.621 1.00 . A A . 261 LYS HB3 1 1
11 9313 1 1 60 LYS HD2 H 2.660 -18.810 15.292 1.00 . A A . 261 LYS HD2 1 1
11 9314 1 1 60 LYS HD3 H 1.501 -19.869 16.102 1.00 . A A . 261 LYS HD3 1 1
11 9315 1 1 60 LYS HE2 H 4.525 -20.117 16.267 1.00 . A A . 261 LYS HE2 1 1
11 9316 1 1 60 LYS HE3 H 3.484 -19.425 17.511 1.00 . A A . 261 LYS HE3 1 1
11 9317 1 1 60 LYS HG2 H 2.428 -21.805 14.822 1.00 . A A . 261 LYS HG2 1 1
11 9318 1 1 60 LYS HG3 H 3.485 -20.693 13.948 1.00 . A A . 261 LYS HG3 1 1
11 9319 1 1 60 LYS HZ1 H 3.404 -22.237 16.555 1.00 . A A . 261 LYS HZ1 1 1
11 9320 1 1 60 LYS HZ2 H 2.393 -21.573 17.734 1.00 . A A . 261 LYS HZ2 1 1
11 9321 1 1 60 LYS HZ3 H 4.053 -21.704 18.020 1.00 . A A . 261 LYS HZ3 1 1
11 9322 1 1 60 LYS N N 0.363 -19.129 11.650 1.00 . A A . 261 LYS N 1 1
11 9323 1 1 60 LYS NZ N 3.334 -21.511 17.296 1.00 . A A . 261 LYS NZ 1 1
11 9324 1 1 60 LYS O O 3.379 -17.796 12.748 1.00 . A A . 261 LYS O 1 1
11 9325 1 1 61 ASP C C 4.580 -17.790 9.835 1.00 . A A . 262 ASP C 1 1
11 9326 1 1 61 ASP CA C 4.518 -19.178 10.508 1.00 . A A . 262 ASP CA 1 1
11 9327 1 1 61 ASP CB C 4.839 -20.303 9.475 1.00 . A A . 262 ASP CB 1 1
11 9328 1 1 61 ASP CG C 5.414 -21.579 10.127 1.00 . A A . 262 ASP CG 1 1
11 9329 1 1 61 ASP H H 2.641 -20.139 10.799 1.00 . A A . 262 ASP H 1 1
11 9330 1 1 61 ASP HA H 5.272 -19.200 11.288 1.00 . A A . 262 ASP HA 1 1
11 9331 1 1 61 ASP HB2 H 3.929 -20.570 8.948 1.00 . A A . 262 ASP HB2 1 1
11 9332 1 1 61 ASP HB3 H 5.558 -19.932 8.743 1.00 . A A . 262 ASP HB3 1 1
11 9333 1 1 61 ASP N N 3.207 -19.423 11.159 1.00 . A A . 262 ASP N 1 1
11 9334 1 1 61 ASP O O 5.654 -17.186 9.775 1.00 . A A . 262 ASP O 1 1
11 9335 1 1 61 ASP OD1 O 4.661 -22.328 10.784 1.00 . A A . 262 ASP OD1 1 1
11 9336 1 1 61 ASP OD2 O 6.634 -21.819 10.008 1.00 . A A . 262 ASP OD2 1 1
11 9337 1 1 62 ARG C C 3.578 -14.839 9.635 1.00 . A A . 263 ARG C 1 1
11 9338 1 1 62 ARG CA C 3.323 -15.996 8.651 1.00 . A A . 263 ARG CA 1 1
11 9339 1 1 62 ARG CB C 1.936 -15.836 7.931 1.00 . A A . 263 ARG CB 1 1
11 9340 1 1 62 ARG CD C 2.841 -16.198 5.575 1.00 . A A . 263 ARG CD 1 1
11 9341 1 1 62 ARG CG C 1.799 -16.643 6.612 1.00 . A A . 263 ARG CG 1 1
11 9342 1 1 62 ARG CZ C 3.652 -16.856 3.302 1.00 . A A . 263 ARG CZ 1 1
11 9343 1 1 62 ARG H H 2.618 -17.845 9.430 1.00 . A A . 263 ARG H 1 1
11 9344 1 1 62 ARG HA H 4.103 -15.965 7.897 1.00 . A A . 263 ARG HA 1 1
11 9345 1 1 62 ARG HB2 H 1.151 -16.155 8.607 1.00 . A A . 263 ARG HB2 1 1
11 9346 1 1 62 ARG HB3 H 1.778 -14.785 7.693 1.00 . A A . 263 ARG HB3 1 1
11 9347 1 1 62 ARG HD2 H 2.634 -15.169 5.302 1.00 . A A . 263 ARG HD2 1 1
11 9348 1 1 62 ARG HD3 H 3.827 -16.249 6.028 1.00 . A A . 263 ARG HD3 1 1
11 9349 1 1 62 ARG HE H 2.190 -17.773 4.326 1.00 . A A . 263 ARG HE 1 1
11 9350 1 1 62 ARG HG2 H 1.935 -17.701 6.819 1.00 . A A . 263 ARG HG2 1 1
11 9351 1 1 62 ARG HG3 H 0.803 -16.488 6.200 1.00 . A A . 263 ARG HG3 1 1
11 9352 1 1 62 ARG HH11 H 4.625 -15.253 4.071 1.00 . A A . 263 ARG HH11 1 1
11 9353 1 1 62 ARG HH12 H 5.174 -15.773 2.509 1.00 . A A . 263 ARG HH12 1 1
11 9354 1 1 62 ARG HH21 H 2.913 -18.439 2.275 1.00 . A A . 263 ARG HH21 1 1
11 9355 1 1 62 ARG HH22 H 4.189 -17.562 1.483 1.00 . A A . 263 ARG HH22 1 1
11 9356 1 1 62 ARG N N 3.427 -17.305 9.333 1.00 . A A . 263 ARG N 1 1
11 9357 1 1 62 ARG NE N 2.835 -17.033 4.354 1.00 . A A . 263 ARG NE 1 1
11 9358 1 1 62 ARG NH1 N 4.552 -15.882 3.293 1.00 . A A . 263 ARG NH1 1 1
11 9359 1 1 62 ARG NH2 N 3.579 -17.686 2.272 1.00 . A A . 263 ARG NH2 1 1
11 9360 1 1 62 ARG O O 4.316 -13.899 9.313 1.00 . A A . 263 ARG O 1 1
11 9361 1 1 63 CYS C C 4.521 -14.024 12.563 1.00 . A A . 264 CYS C 1 1
11 9362 1 1 63 CYS CA C 3.147 -13.912 11.890 1.00 . A A . 264 CYS CA 1 1
11 9363 1 1 63 CYS CB C 2.035 -14.052 12.919 1.00 . A A . 264 CYS CB 1 1
11 9364 1 1 63 CYS H H 2.383 -15.695 11.007 1.00 . A A . 264 CYS H 1 1
11 9365 1 1 63 CYS HA H 3.067 -12.931 11.431 1.00 . A A . 264 CYS HA 1 1
11 9366 1 1 63 CYS HB2 H 2.091 -15.032 13.386 1.00 . A A . 264 CYS HB2 1 1
11 9367 1 1 63 CYS HB3 H 2.137 -13.286 13.679 1.00 . A A . 264 CYS HB3 1 1
11 9368 1 1 63 CYS HG H -0.106 -15.097 12.071 1.00 . A A . 264 CYS HG 1 1
11 9369 1 1 63 CYS N N 2.974 -14.926 10.830 1.00 . A A . 264 CYS N 1 1
11 9370 1 1 63 CYS O O 5.090 -13.014 13.009 1.00 . A A . 264 CYS O 1 1
11 9371 1 1 63 CYS SG S 0.410 -13.881 12.185 1.00 . A A . 264 CYS SG 1 1
11 9372 1 1 64 ARG C C 7.458 -14.927 12.244 1.00 . A A . 265 ARG C 1 1
11 9373 1 1 64 ARG CA C 6.380 -15.523 13.178 1.00 . A A . 265 ARG CA 1 1
11 9374 1 1 64 ARG CB C 6.582 -17.045 13.365 1.00 . A A . 265 ARG CB 1 1
11 9375 1 1 64 ARG CD C 8.070 -18.963 14.209 1.00 . A A . 265 ARG CD 1 1
11 9376 1 1 64 ARG CG C 7.899 -17.439 14.070 1.00 . A A . 265 ARG CG 1 1
11 9377 1 1 64 ARG CZ C 9.141 -19.774 12.091 1.00 . A A . 265 ARG CZ 1 1
11 9378 1 1 64 ARG H H 4.497 -16.022 12.334 1.00 . A A . 265 ARG H 1 1
11 9379 1 1 64 ARG HA H 6.450 -15.038 14.149 1.00 . A A . 265 ARG HA 1 1
11 9380 1 1 64 ARG HB2 H 5.754 -17.433 13.952 1.00 . A A . 265 ARG HB2 1 1
11 9381 1 1 64 ARG HB3 H 6.561 -17.520 12.390 1.00 . A A . 265 ARG HB3 1 1
11 9382 1 1 64 ARG HD2 H 9.003 -19.170 14.726 1.00 . A A . 265 ARG HD2 1 1
11 9383 1 1 64 ARG HD3 H 7.251 -19.356 14.800 1.00 . A A . 265 ARG HD3 1 1
11 9384 1 1 64 ARG HE H 7.224 -20.042 12.604 1.00 . A A . 265 ARG HE 1 1
11 9385 1 1 64 ARG HG2 H 8.727 -17.053 13.491 1.00 . A A . 265 ARG HG2 1 1
11 9386 1 1 64 ARG HG3 H 7.918 -16.988 15.058 1.00 . A A . 265 ARG HG3 1 1
11 9387 1 1 64 ARG HH11 H 10.438 -18.791 13.297 1.00 . A A . 265 ARG HH11 1 1
11 9388 1 1 64 ARG HH12 H 11.105 -19.364 11.805 1.00 . A A . 265 ARG HH12 1 1
11 9389 1 1 64 ARG HH21 H 8.117 -20.784 10.673 1.00 . A A . 265 ARG HH21 1 1
11 9390 1 1 64 ARG HH22 H 9.800 -20.514 10.334 1.00 . A A . 265 ARG HH22 1 1
11 9391 1 1 64 ARG N N 5.041 -15.258 12.639 1.00 . A A . 265 ARG N 1 1
11 9392 1 1 64 ARG NE N 8.077 -19.648 12.900 1.00 . A A . 265 ARG NE 1 1
11 9393 1 1 64 ARG NH1 N 10.322 -19.273 12.424 1.00 . A A . 265 ARG NH1 1 1
11 9394 1 1 64 ARG NH2 N 9.010 -20.404 10.943 1.00 . A A . 265 ARG NH2 1 1
11 9395 1 1 64 ARG O O 8.470 -14.412 12.710 1.00 . A A . 265 ARG O 1 1
11 9396 1 1 65 LEU C C 7.855 -12.893 9.728 1.00 . A A . 266 LEU C 1 1
11 9397 1 1 65 LEU CA C 8.093 -14.417 9.887 1.00 . A A . 266 LEU CA 1 1
11 9398 1 1 65 LEU CB C 7.891 -15.159 8.535 1.00 . A A . 266 LEU CB 1 1
11 9399 1 1 65 LEU CD1 C 10.346 -14.911 7.772 1.00 . A A . 266 LEU CD1 1 1
11 9400 1 1 65 LEU CD2 C 8.537 -15.569 6.073 1.00 . A A . 266 LEU CD2 1 1
11 9401 1 1 65 LEU CG C 8.855 -14.762 7.361 1.00 . A A . 266 LEU CG 1 1
11 9402 1 1 65 LEU H H 6.370 -15.409 10.634 1.00 . A A . 266 LEU H 1 1
11 9403 1 1 65 LEU HA H 9.118 -14.573 10.215 1.00 . A A . 266 LEU HA 1 1
11 9404 1 1 65 LEU HB2 H 8.000 -16.226 8.718 1.00 . A A . 266 LEU HB2 1 1
11 9405 1 1 65 LEU HB3 H 6.873 -14.982 8.210 1.00 . A A . 266 LEU HB3 1 1
11 9406 1 1 65 LEU HD11 H 10.981 -14.639 6.941 1.00 . A A . 266 LEU HD11 1 1
11 9407 1 1 65 LEU HD12 H 10.554 -15.935 8.061 1.00 . A A . 266 LEU HD12 1 1
11 9408 1 1 65 LEU HD13 H 10.562 -14.255 8.610 1.00 . A A . 266 LEU HD13 1 1
11 9409 1 1 65 LEU HD21 H 9.198 -15.259 5.271 1.00 . A A . 266 LEU HD21 1 1
11 9410 1 1 65 LEU HD22 H 7.513 -15.391 5.770 1.00 . A A . 266 LEU HD22 1 1
11 9411 1 1 65 LEU HD23 H 8.672 -16.629 6.255 1.00 . A A . 266 LEU HD23 1 1
11 9412 1 1 65 LEU HG H 8.700 -13.714 7.129 1.00 . A A . 266 LEU HG 1 1
11 9413 1 1 65 LEU N N 7.198 -14.979 10.922 1.00 . A A . 266 LEU N 1 1
11 9414 1 1 65 LEU O O 8.739 -12.162 9.263 1.00 . A A . 266 LEU O 1 1
11 9415 1 1 66 MET C C 7.179 -10.254 11.182 1.00 . A A . 267 MET C 1 1
11 9416 1 1 66 MET CA C 6.298 -10.989 10.147 1.00 . A A . 267 MET CA 1 1
11 9417 1 1 66 MET CB C 4.788 -10.808 10.491 1.00 . A A . 267 MET CB 1 1
11 9418 1 1 66 MET CE C 2.720 -10.013 12.841 1.00 . A A . 267 MET CE 1 1
11 9419 1 1 66 MET CG C 4.300 -9.351 10.620 1.00 . A A . 267 MET CG 1 1
11 9420 1 1 66 MET H H 5.964 -13.081 10.379 1.00 . A A . 267 MET H 1 1
11 9421 1 1 66 MET HA H 6.489 -10.577 9.162 1.00 . A A . 267 MET HA 1 1
11 9422 1 1 66 MET HB2 H 4.195 -11.288 9.720 1.00 . A A . 267 MET HB2 1 1
11 9423 1 1 66 MET HB3 H 4.585 -11.311 11.430 1.00 . A A . 267 MET HB3 1 1
11 9424 1 1 66 MET HE1 H 1.750 -10.006 13.318 1.00 . A A . 267 MET HE1 1 1
11 9425 1 1 66 MET HE2 H 3.423 -9.468 13.454 1.00 . A A . 267 MET HE2 1 1
11 9426 1 1 66 MET HE3 H 3.056 -11.034 12.729 1.00 . A A . 267 MET HE3 1 1
11 9427 1 1 66 MET HG2 H 4.942 -8.821 11.313 1.00 . A A . 267 MET HG2 1 1
11 9428 1 1 66 MET HG3 H 4.355 -8.873 9.650 1.00 . A A . 267 MET HG3 1 1
11 9429 1 1 66 MET N N 6.645 -12.430 10.113 1.00 . A A . 267 MET N 1 1
11 9430 1 1 66 MET O O 7.629 -9.127 10.944 1.00 . A A . 267 MET O 1 1
11 9431 1 1 66 MET SD S 2.596 -9.236 11.221 1.00 . A A . 267 MET SD 1 1
11 9432 1 1 67 LYS C C 9.738 -10.858 13.175 1.00 . A A . 268 LYS C 1 1
11 9433 1 1 67 LYS CA C 8.276 -10.411 13.401 1.00 . A A . 268 LYS CA 1 1
11 9434 1 1 67 LYS CB C 7.774 -10.902 14.791 1.00 . A A . 268 LYS CB 1 1
11 9435 1 1 67 LYS CD C 8.168 -10.976 17.355 1.00 . A A . 268 LYS CD 1 1
11 9436 1 1 67 LYS CE C 6.789 -10.435 17.777 1.00 . A A . 268 LYS CE 1 1
11 9437 1 1 67 LYS CG C 8.651 -10.437 15.989 1.00 . A A . 268 LYS CG 1 1
11 9438 1 1 67 LYS H H 6.979 -11.792 12.453 1.00 . A A . 268 LYS H 1 1
11 9439 1 1 67 LYS HA H 8.234 -9.325 13.383 1.00 . A A . 268 LYS HA 1 1
11 9440 1 1 67 LYS HB2 H 6.763 -10.533 14.944 1.00 . A A . 268 LYS HB2 1 1
11 9441 1 1 67 LYS HB3 H 7.746 -11.987 14.791 1.00 . A A . 268 LYS HB3 1 1
11 9442 1 1 67 LYS HD2 H 8.108 -12.058 17.302 1.00 . A A . 268 LYS HD2 1 1
11 9443 1 1 67 LYS HD3 H 8.895 -10.704 18.118 1.00 . A A . 268 LYS HD3 1 1
11 9444 1 1 67 LYS HE2 H 6.829 -9.354 17.834 1.00 . A A . 268 LYS HE2 1 1
11 9445 1 1 67 LYS HE3 H 6.047 -10.729 17.043 1.00 . A A . 268 LYS HE3 1 1
11 9446 1 1 67 LYS HG2 H 9.667 -10.783 15.828 1.00 . A A . 268 LYS HG2 1 1
11 9447 1 1 67 LYS HG3 H 8.653 -9.349 16.016 1.00 . A A . 268 LYS HG3 1 1
11 9448 1 1 67 LYS HZ1 H 7.066 -10.675 19.829 1.00 . A A . 268 LYS HZ1 1 1
11 9449 1 1 67 LYS HZ2 H 6.329 -11.997 19.075 1.00 . A A . 268 LYS HZ2 1 1
11 9450 1 1 67 LYS HZ3 H 5.443 -10.590 19.362 1.00 . A A . 268 LYS HZ3 1 1
11 9451 1 1 67 LYS N N 7.407 -10.920 12.329 1.00 . A A . 268 LYS N 1 1
11 9452 1 1 67 LYS NZ N 6.378 -10.959 19.101 1.00 . A A . 268 LYS NZ 1 1
11 9453 1 1 67 LYS O O 10.029 -12.059 13.163 1.00 . A A . 268 LYS O 1 1
11 9454 1 1 68 ASP C C 12.576 -10.171 14.434 1.00 . A A . 269 ASP C 1 1
11 9455 1 1 68 ASP CA C 12.093 -10.123 12.976 1.00 . A A . 269 ASP CA 1 1
11 9456 1 1 68 ASP CB C 12.836 -9.002 12.197 1.00 . A A . 269 ASP CB 1 1
11 9457 1 1 68 ASP CG C 12.383 -8.892 10.727 1.00 . A A . 269 ASP CG 1 1
11 9458 1 1 68 ASP H H 10.313 -8.972 12.816 1.00 . A A . 269 ASP H 1 1
11 9459 1 1 68 ASP HA H 12.286 -11.083 12.493 1.00 . A A . 269 ASP HA 1 1
11 9460 1 1 68 ASP HB2 H 12.662 -8.050 12.691 1.00 . A A . 269 ASP HB2 1 1
11 9461 1 1 68 ASP HB3 H 13.905 -9.205 12.215 1.00 . A A . 269 ASP HB3 1 1
11 9462 1 1 68 ASP N N 10.637 -9.883 12.975 1.00 . A A . 269 ASP N 1 1
11 9463 1 1 68 ASP O O 12.257 -9.262 15.214 1.00 . A A . 269 ASP O 1 1
11 9464 1 1 68 ASP OD1 O 12.972 -9.575 9.859 1.00 . A A . 269 ASP OD1 1 1
11 9465 1 1 68 ASP OD2 O 11.420 -8.147 10.443 1.00 . A A . 269 ASP OD2 1 1
11 9466 1 1 69 THR C C 14.956 -10.401 16.480 1.00 . A A . 270 THR C 1 1
11 9467 1 1 69 THR CA C 13.826 -11.418 16.175 1.00 . A A . 270 THR CA 1 1
11 9468 1 1 69 THR CB C 14.312 -12.891 16.395 1.00 . A A . 270 THR CB 1 1
11 9469 1 1 69 THR CG2 C 14.797 -13.146 17.839 1.00 . A A . 270 THR CG2 1 1
11 9470 1 1 69 THR H H 13.540 -11.906 14.129 1.00 . A A . 270 THR H 1 1
11 9471 1 1 69 THR HA H 12.998 -11.234 16.862 1.00 . A A . 270 THR HA 1 1
11 9472 1 1 69 THR HB H 15.133 -13.089 15.711 1.00 . A A . 270 THR HB 1 1
11 9473 1 1 69 THR HG1 H 13.408 -14.235 15.253 1.00 . A A . 270 THR HG1 1 1
11 9474 1 1 69 THR HG21 H 15.100 -14.179 17.944 1.00 . A A . 270 THR HG21 1 1
11 9475 1 1 69 THR HG22 H 13.998 -12.935 18.537 1.00 . A A . 270 THR HG22 1 1
11 9476 1 1 69 THR HG23 H 15.641 -12.503 18.061 1.00 . A A . 270 THR HG23 1 1
11 9477 1 1 69 THR N N 13.320 -11.231 14.802 1.00 . A A . 270 THR N 1 1
11 9478 1 1 69 THR O O 16.139 -10.661 16.232 1.00 . A A . 270 THR O 1 1
11 9479 1 1 69 THR OG1 O 13.234 -13.796 16.091 1.00 . A A . 270 THR OG1 1 1
11 9480 1 1 70 CYS C C 15.946 -8.194 18.736 1.00 . A A . 271 CYS C 1 1
11 9481 1 1 70 CYS CA C 15.464 -8.103 17.275 1.00 . A A . 271 CYS CA 1 1
11 9482 1 1 70 CYS CB C 14.766 -6.761 16.982 1.00 . A A . 271 CYS CB 1 1
11 9483 1 1 70 CYS H H 13.593 -9.089 17.130 1.00 . A A . 271 CYS H 1 1
11 9484 1 1 70 CYS HA H 16.334 -8.185 16.625 1.00 . A A . 271 CYS HA 1 1
11 9485 1 1 70 CYS HB2 H 13.869 -6.689 17.580 1.00 . A A . 271 CYS HB2 1 1
11 9486 1 1 70 CYS HB3 H 15.428 -5.944 17.235 1.00 . A A . 271 CYS HB3 1 1
11 9487 1 1 70 CYS HG H 13.919 -7.748 14.792 1.00 . A A . 271 CYS HG 1 1
11 9488 1 1 70 CYS N N 14.552 -9.217 16.968 1.00 . A A . 271 CYS N 1 1
11 9489 1 1 70 CYS O O 15.454 -7.485 19.623 1.00 . A A . 271 CYS O 1 1
11 9490 1 1 70 CYS SG S 14.283 -6.559 15.252 1.00 . A A . 271 CYS SG 1 1
11 9491 1 1 71 ASN C C 18.969 -9.696 20.154 1.00 . A A . 272 ASN C 1 1
11 9492 1 1 71 ASN CA C 17.469 -9.384 20.292 1.00 . A A . 272 ASN CA 1 1
11 9493 1 1 71 ASN CB C 16.697 -10.551 20.971 1.00 . A A . 272 ASN CB 1 1
11 9494 1 1 71 ASN CG C 17.262 -10.989 22.334 1.00 . A A . 272 ASN CG 1 1
11 9495 1 1 71 ASN H H 17.252 -9.604 18.199 1.00 . A A . 272 ASN H 1 1
11 9496 1 1 71 ASN HA H 17.359 -8.492 20.905 1.00 . A A . 272 ASN HA 1 1
11 9497 1 1 71 ASN HB2 H 15.668 -10.250 21.126 1.00 . A A . 272 ASN HB2 1 1
11 9498 1 1 71 ASN HB3 H 16.710 -11.407 20.306 1.00 . A A . 272 ASN HB3 1 1
11 9499 1 1 71 ASN HD21 H 16.479 -12.797 22.102 1.00 . A A . 272 ASN HD21 1 1
11 9500 1 1 71 ASN HD22 H 17.351 -12.528 23.575 1.00 . A A . 272 ASN HD22 1 1
11 9501 1 1 71 ASN N N 16.901 -9.102 18.965 1.00 . A A . 272 ASN N 1 1
11 9502 1 1 71 ASN ND2 N 17.009 -12.229 22.708 1.00 . A A . 272 ASN ND2 1 1
11 9503 1 1 71 ASN O O 19.354 -10.820 19.823 1.00 . A A . 272 ASN O 1 1
11 9504 1 1 71 ASN OD1 O 17.892 -10.214 23.052 1.00 . A A . 272 ASN OD1 1 1
11 9505 1 1 72 THR C C 21.820 -9.274 21.694 1.00 . A A . 273 THR C 1 1
11 9506 1 1 72 THR CA C 21.269 -8.778 20.341 1.00 . A A . 273 THR CA 1 1
11 9507 1 1 72 THR CB C 21.918 -7.405 19.975 1.00 . A A . 273 THR CB 1 1
11 9508 1 1 72 THR CG2 C 21.538 -6.938 18.556 1.00 . A A . 273 THR CG2 1 1
11 9509 1 1 72 THR H H 19.409 -7.793 20.566 1.00 . A A . 273 THR H 1 1
11 9510 1 1 72 THR HA H 21.542 -9.502 19.574 1.00 . A A . 273 THR HA 1 1
11 9511 1 1 72 THR HB H 23.000 -7.511 20.024 1.00 . A A . 273 THR HB 1 1
11 9512 1 1 72 THR HG1 H 21.822 -5.538 20.617 1.00 . A A . 273 THR HG1 1 1
11 9513 1 1 72 THR HG21 H 21.875 -7.666 17.828 1.00 . A A . 273 THR HG21 1 1
11 9514 1 1 72 THR HG22 H 22.006 -5.985 18.347 1.00 . A A . 273 THR HG22 1 1
11 9515 1 1 72 THR HG23 H 20.463 -6.830 18.482 1.00 . A A . 273 THR HG23 1 1
11 9516 1 1 72 THR N N 19.798 -8.668 20.374 1.00 . A A . 273 THR N 1 1
11 9517 1 1 72 THR O O 22.984 -9.688 21.783 1.00 . A A . 273 THR O 1 1
11 9518 1 1 72 THR OG1 O 21.521 -6.402 20.921 1.00 . A A . 273 THR OG1 1 1
11 9519 1 1 73 GLY C C 21.851 -8.544 24.975 1.00 . A A . 274 GLY C 1 1
11 9520 1 1 73 GLY CA C 21.337 -9.681 24.084 1.00 . A A . 274 GLY CA 1 1
11 9521 1 1 73 GLY H H 20.075 -8.860 22.597 1.00 . A A . 274 GLY H 1 1
11 9522 1 1 73 GLY HA2 H 20.462 -10.125 24.536 1.00 . A A . 274 GLY HA2 1 1
11 9523 1 1 73 GLY HA3 H 22.107 -10.441 24.010 1.00 . A A . 274 GLY HA3 1 1
11 9524 1 1 73 GLY N N 20.971 -9.225 22.739 1.00 . A A . 274 GLY N 1 1
11 9525 1 1 73 GLY O O 22.470 -7.596 24.451 1.00 . A A . 274 GLY O 1 1
11 9526 1 1 73 GLY OXT O 21.646 -8.588 26.207 1.00 . A A . 274 GLY OXT 1 1
12 9527 1 1 19 ASP C C -12.946 -17.292 -0.706 1.00 . A A . 220 ASP C 1 1
12 9528 1 1 19 ASP CA C -14.392 -17.131 -0.212 1.00 . A A . 220 ASP CA 1 1
12 9529 1 1 19 ASP CB C -14.669 -18.054 1.008 1.00 . A A . 220 ASP CB 1 1
12 9530 1 1 19 ASP CG C -16.103 -17.913 1.540 1.00 . A A . 220 ASP CG 1 1
12 9531 1 1 19 ASP H H -15.194 -16.771 -2.101 1.00 . A A . 220 ASP H 1 1
12 9532 1 1 19 ASP HA H -14.546 -16.098 0.079 1.00 . A A . 220 ASP HA 1 1
12 9533 1 1 19 ASP HB2 H -14.506 -19.086 0.716 1.00 . A A . 220 ASP HB2 1 1
12 9534 1 1 19 ASP HB3 H -13.976 -17.811 1.810 1.00 . A A . 220 ASP HB3 1 1
12 9535 1 1 19 ASP N N -15.338 -17.435 -1.316 1.00 . A A . 220 ASP N 1 1
12 9536 1 1 19 ASP O O -12.137 -16.355 -0.633 1.00 . A A . 220 ASP O 1 1
12 9537 1 1 19 ASP OD1 O -17.015 -18.608 1.029 1.00 . A A . 220 ASP OD1 1 1
12 9538 1 1 19 ASP OD2 O -16.333 -17.088 2.450 1.00 . A A . 220 ASP OD2 1 1
12 9539 1 1 20 ARG C C -11.155 -18.300 -3.197 1.00 . A A . 221 ARG C 1 1
12 9540 1 1 20 ARG CA C -11.327 -18.852 -1.763 1.00 . A A . 221 ARG CA 1 1
12 9541 1 1 20 ARG CB C -11.161 -20.398 -1.734 1.00 . A A . 221 ARG CB 1 1
12 9542 1 1 20 ARG CD C -11.290 -22.582 -0.392 1.00 . A A . 221 ARG CD 1 1
12 9543 1 1 20 ARG CG C -11.293 -21.042 -0.333 1.00 . A A . 221 ARG CG 1 1
12 9544 1 1 20 ARG CZ C -12.714 -24.411 -1.341 1.00 . A A . 221 ARG CZ 1 1
12 9545 1 1 20 ARG H H -13.362 -19.157 -1.277 1.00 . A A . 221 ARG H 1 1
12 9546 1 1 20 ARG HA H -10.570 -18.408 -1.122 1.00 . A A . 221 ARG HA 1 1
12 9547 1 1 20 ARG HB2 H -11.915 -20.840 -2.380 1.00 . A A . 221 ARG HB2 1 1
12 9548 1 1 20 ARG HB3 H -10.181 -20.652 -2.131 1.00 . A A . 221 ARG HB3 1 1
12 9549 1 1 20 ARG HD2 H -10.375 -22.915 -0.872 1.00 . A A . 221 ARG HD2 1 1
12 9550 1 1 20 ARG HD3 H -11.320 -22.972 0.620 1.00 . A A . 221 ARG HD3 1 1
12 9551 1 1 20 ARG HE H -13.070 -22.451 -1.520 1.00 . A A . 221 ARG HE 1 1
12 9552 1 1 20 ARG HG2 H -10.463 -20.716 0.285 1.00 . A A . 221 ARG HG2 1 1
12 9553 1 1 20 ARG HG3 H -12.223 -20.713 0.122 1.00 . A A . 221 ARG HG3 1 1
12 9554 1 1 20 ARG HH11 H -11.094 -25.106 -0.348 1.00 . A A . 221 ARG HH11 1 1
12 9555 1 1 20 ARG HH12 H -12.131 -26.319 -1.025 1.00 . A A . 221 ARG HH12 1 1
12 9556 1 1 20 ARG HH21 H -14.410 -24.066 -2.380 1.00 . A A . 221 ARG HH21 1 1
12 9557 1 1 20 ARG HH22 H -13.989 -25.735 -2.175 1.00 . A A . 221 ARG HH22 1 1
12 9558 1 1 20 ARG N N -12.652 -18.489 -1.235 1.00 . A A . 221 ARG N 1 1
12 9559 1 1 20 ARG NE N -12.446 -23.113 -1.147 1.00 . A A . 221 ARG NE 1 1
12 9560 1 1 20 ARG NH1 N -11.915 -25.353 -0.870 1.00 . A A . 221 ARG NH1 1 1
12 9561 1 1 20 ARG NH2 N -13.788 -24.764 -2.020 1.00 . A A . 221 ARG NH2 1 1
12 9562 1 1 20 ARG O O -11.374 -19.018 -4.187 1.00 . A A . 221 ARG O 1 1
12 9563 1 1 21 ASN C C -9.295 -16.890 -5.230 1.00 . A A . 222 ASN C 1 1
12 9564 1 1 21 ASN CA C -10.563 -16.311 -4.567 1.00 . A A . 222 ASN CA 1 1
12 9565 1 1 21 ASN CB C -10.427 -14.778 -4.341 1.00 . A A . 222 ASN CB 1 1
12 9566 1 1 21 ASN CG C -10.190 -13.998 -5.643 1.00 . A A . 222 ASN CG 1 1
12 9567 1 1 21 ASN H H -10.758 -16.482 -2.455 1.00 . A A . 222 ASN H 1 1
12 9568 1 1 21 ASN HA H -11.415 -16.498 -5.219 1.00 . A A . 222 ASN HA 1 1
12 9569 1 1 21 ASN HB2 H -11.336 -14.404 -3.881 1.00 . A A . 222 ASN HB2 1 1
12 9570 1 1 21 ASN HB3 H -9.594 -14.589 -3.666 1.00 . A A . 222 ASN HB3 1 1
12 9571 1 1 21 ASN HD21 H -12.140 -13.922 -6.009 1.00 . A A . 222 ASN HD21 1 1
12 9572 1 1 21 ASN HD22 H -11.125 -13.163 -7.179 1.00 . A A . 222 ASN HD22 1 1
12 9573 1 1 21 ASN N N -10.820 -17.000 -3.285 1.00 . A A . 222 ASN N 1 1
12 9574 1 1 21 ASN ND2 N -11.258 -13.663 -6.347 1.00 . A A . 222 ASN ND2 1 1
12 9575 1 1 21 ASN O O -9.316 -17.298 -6.400 1.00 . A A . 222 ASN O 1 1
12 9576 1 1 21 ASN OD1 O -9.058 -13.728 -6.028 1.00 . A A . 222 ASN OD1 1 1
12 9577 1 1 22 HIS C C -6.301 -18.266 -3.626 1.00 . A A . 223 HIS C 1 1
12 9578 1 1 22 HIS CA C -6.942 -17.588 -4.853 1.00 . A A . 223 HIS CA 1 1
12 9579 1 1 22 HIS CB C -5.970 -16.589 -5.557 1.00 . A A . 223 HIS CB 1 1
12 9580 1 1 22 HIS CD2 C -4.748 -15.012 -3.864 1.00 . A A . 223 HIS CD2 1 1
12 9581 1 1 22 HIS CE1 C -5.887 -13.189 -4.263 1.00 . A A . 223 HIS CE1 1 1
12 9582 1 1 22 HIS CG C -5.678 -15.309 -4.804 1.00 . A A . 223 HIS CG 1 1
12 9583 1 1 22 HIS H H -8.243 -16.525 -3.559 1.00 . A A . 223 HIS H 1 1
12 9584 1 1 22 HIS HA H -7.201 -18.371 -5.567 1.00 . A A . 223 HIS HA 1 1
12 9585 1 1 22 HIS HB2 H -5.026 -17.085 -5.740 1.00 . A A . 223 HIS HB2 1 1
12 9586 1 1 22 HIS HB3 H -6.395 -16.310 -6.516 1.00 . A A . 223 HIS HB3 1 1
12 9587 1 1 22 HIS HD1 H -7.105 -14.022 -5.671 1.00 . A A . 223 HIS HD1 1 1
12 9588 1 1 22 HIS HD2 H -4.019 -15.692 -3.446 1.00 . A A . 223 HIS HD2 1 1
12 9589 1 1 22 HIS HE1 H -6.242 -12.168 -4.224 1.00 . A A . 223 HIS HE1 1 1
12 9590 1 1 22 HIS HE2 H -4.293 -13.169 -2.992 1.00 . A A . 223 HIS HE2 1 1
12 9591 1 1 22 HIS N N -8.200 -16.937 -4.449 1.00 . A A . 223 HIS N 1 1
12 9592 1 1 22 HIS ND1 N -6.374 -14.141 -5.024 1.00 . A A . 223 HIS ND1 1 1
12 9593 1 1 22 HIS NE2 N -4.900 -13.689 -3.550 1.00 . A A . 223 HIS NE2 1 1
12 9594 1 1 22 HIS O O -5.922 -17.601 -2.657 1.00 . A A . 223 HIS O 1 1
12 9595 1 1 23 VAL C C -4.108 -20.436 -2.699 1.00 . A A . 224 VAL C 1 1
12 9596 1 1 23 VAL CA C -5.645 -20.423 -2.586 1.00 . A A . 224 VAL CA 1 1
12 9597 1 1 23 VAL CB C -6.217 -21.891 -2.619 1.00 . A A . 224 VAL CB 1 1
12 9598 1 1 23 VAL CG1 C -7.761 -21.876 -2.486 1.00 . A A . 224 VAL CG1 1 1
12 9599 1 1 23 VAL CG2 C -5.770 -22.657 -3.894 1.00 . A A . 224 VAL CG2 1 1
12 9600 1 1 23 VAL H H -6.597 -20.068 -4.447 1.00 . A A . 224 VAL H 1 1
12 9601 1 1 23 VAL HA H -5.917 -19.973 -1.632 1.00 . A A . 224 VAL HA 1 1
12 9602 1 1 23 VAL HB H -5.822 -22.422 -1.754 1.00 . A A . 224 VAL HB 1 1
12 9603 1 1 23 VAL HG11 H -8.199 -21.341 -3.319 1.00 . A A . 224 VAL HG11 1 1
12 9604 1 1 23 VAL HG12 H -8.048 -21.386 -1.562 1.00 . A A . 224 VAL HG12 1 1
12 9605 1 1 23 VAL HG13 H -8.138 -22.890 -2.476 1.00 . A A . 224 VAL HG13 1 1
12 9606 1 1 23 VAL HG21 H -6.178 -23.662 -3.886 1.00 . A A . 224 VAL HG21 1 1
12 9607 1 1 23 VAL HG22 H -4.688 -22.720 -3.924 1.00 . A A . 224 VAL HG22 1 1
12 9608 1 1 23 VAL HG23 H -6.118 -22.137 -4.778 1.00 . A A . 224 VAL HG23 1 1
12 9609 1 1 23 VAL N N -6.235 -19.606 -3.663 1.00 . A A . 224 VAL N 1 1
12 9610 1 1 23 VAL O O -3.553 -20.119 -3.761 1.00 . A A . 224 VAL O 1 1
12 9611 1 1 24 GLY C C -1.352 -19.463 -1.253 1.00 . A A . 225 GLY C 1 1
12 9612 1 1 24 GLY CA C -1.955 -20.827 -1.564 1.00 . A A . 225 GLY CA 1 1
12 9613 1 1 24 GLY H H -3.925 -21.019 -0.785 1.00 . A A . 225 GLY H 1 1
12 9614 1 1 24 GLY HA2 H -1.651 -21.531 -0.805 1.00 . A A . 225 GLY HA2 1 1
12 9615 1 1 24 GLY HA3 H -1.574 -21.170 -2.521 1.00 . A A . 225 GLY HA3 1 1
12 9616 1 1 24 GLY N N -3.424 -20.787 -1.596 1.00 . A A . 225 GLY N 1 1
12 9617 1 1 24 GLY O O -0.632 -19.300 -0.260 1.00 . A A . 225 GLY O 1 1
12 9618 1 1 25 LYS C C -2.195 -16.346 -0.976 1.00 . A A . 226 LYS C 1 1
12 9619 1 1 25 LYS CA C -1.228 -17.087 -1.914 1.00 . A A . 226 LYS CA 1 1
12 9620 1 1 25 LYS CB C -1.105 -16.357 -3.280 1.00 . A A . 226 LYS CB 1 1
12 9621 1 1 25 LYS CD C -0.156 -14.315 -4.560 1.00 . A A . 226 LYS CD 1 1
12 9622 1 1 25 LYS CE C 0.592 -12.974 -4.431 1.00 . A A . 226 LYS CE 1 1
12 9623 1 1 25 LYS CG C -0.419 -14.970 -3.186 1.00 . A A . 226 LYS CG 1 1
12 9624 1 1 25 LYS H H -2.232 -18.681 -2.872 1.00 . A A . 226 LYS H 1 1
12 9625 1 1 25 LYS HA H -0.242 -17.117 -1.449 1.00 . A A . 226 LYS HA 1 1
12 9626 1 1 25 LYS HB2 H -0.527 -16.980 -3.952 1.00 . A A . 226 LYS HB2 1 1
12 9627 1 1 25 LYS HB3 H -2.097 -16.223 -3.700 1.00 . A A . 226 LYS HB3 1 1
12 9628 1 1 25 LYS HD2 H 0.439 -14.988 -5.165 1.00 . A A . 226 LYS HD2 1 1
12 9629 1 1 25 LYS HD3 H -1.108 -14.139 -5.054 1.00 . A A . 226 LYS HD3 1 1
12 9630 1 1 25 LYS HE2 H -0.008 -12.285 -3.853 1.00 . A A . 226 LYS HE2 1 1
12 9631 1 1 25 LYS HE3 H 1.537 -13.136 -3.924 1.00 . A A . 226 LYS HE3 1 1
12 9632 1 1 25 LYS HG2 H -1.050 -14.306 -2.605 1.00 . A A . 226 LYS HG2 1 1
12 9633 1 1 25 LYS HG3 H 0.531 -15.090 -2.672 1.00 . A A . 226 LYS HG3 1 1
12 9634 1 1 25 LYS HZ1 H 1.334 -11.435 -5.620 1.00 . A A . 226 LYS HZ1 1 1
12 9635 1 1 25 LYS HZ2 H -0.023 -12.209 -6.268 1.00 . A A . 226 LYS HZ2 1 1
12 9636 1 1 25 LYS HZ3 H 1.488 -12.970 -6.307 1.00 . A A . 226 LYS HZ3 1 1
12 9637 1 1 25 LYS N N -1.672 -18.470 -2.099 1.00 . A A . 226 LYS N 1 1
12 9638 1 1 25 LYS NZ N 0.866 -12.354 -5.748 1.00 . A A . 226 LYS NZ 1 1
12 9639 1 1 25 LYS O O -3.417 -16.539 -1.045 1.00 . A A . 226 LYS O 1 1
12 9640 1 1 26 TYR C C -2.638 -13.320 0.425 1.00 . A A . 227 TYR C 1 1
12 9641 1 1 26 TYR CA C -2.371 -14.751 0.919 1.00 . A A . 227 TYR CA 1 1
12 9642 1 1 26 TYR CB C -1.561 -14.684 2.238 1.00 . A A . 227 TYR CB 1 1
12 9643 1 1 26 TYR CD1 C -0.487 -16.984 2.501 1.00 . A A . 227 TYR CD1 1 1
12 9644 1 1 26 TYR CD2 C -2.137 -16.325 4.110 1.00 . A A . 227 TYR CD2 1 1
12 9645 1 1 26 TYR CE1 C -0.329 -18.182 3.155 1.00 . A A . 227 TYR CE1 1 1
12 9646 1 1 26 TYR CE2 C -1.977 -17.523 4.766 1.00 . A A . 227 TYR CE2 1 1
12 9647 1 1 26 TYR CG C -1.388 -16.023 2.966 1.00 . A A . 227 TYR CG 1 1
12 9648 1 1 26 TYR CZ C -1.080 -18.448 4.279 1.00 . A A . 227 TYR CZ 1 1
12 9649 1 1 26 TYR H H -0.650 -15.428 -0.114 1.00 . A A . 227 TYR H 1 1
12 9650 1 1 26 TYR HA H -3.320 -15.250 1.111 1.00 . A A . 227 TYR HA 1 1
12 9651 1 1 26 TYR HB2 H -0.570 -14.294 2.026 1.00 . A A . 227 TYR HB2 1 1
12 9652 1 1 26 TYR HB3 H -2.054 -13.996 2.919 1.00 . A A . 227 TYR HB3 1 1
12 9653 1 1 26 TYR HD1 H 0.102 -16.772 1.614 1.00 . A A . 227 TYR HD1 1 1
12 9654 1 1 26 TYR HD2 H -2.843 -15.594 4.490 1.00 . A A . 227 TYR HD2 1 1
12 9655 1 1 26 TYR HE1 H 0.373 -18.914 2.783 1.00 . A A . 227 TYR HE1 1 1
12 9656 1 1 26 TYR HE2 H -2.563 -17.739 5.650 1.00 . A A . 227 TYR HE2 1 1
12 9657 1 1 26 TYR HH H 0.025 -19.817 5.024 1.00 . A A . 227 TYR HH 1 1
12 9658 1 1 26 TYR N N -1.626 -15.526 -0.089 1.00 . A A . 227 TYR N 1 1
12 9659 1 1 26 TYR O O -1.785 -12.714 -0.236 1.00 . A A . 227 TYR O 1 1
12 9660 1 1 26 TYR OH O -0.918 -19.636 4.927 1.00 . A A . 227 TYR OH 1 1
12 9661 1 1 27 THR C C -3.719 -10.602 1.849 1.00 . A A . 228 THR C 1 1
12 9662 1 1 27 THR CA C -4.157 -11.370 0.586 1.00 . A A . 228 THR CA 1 1
12 9663 1 1 27 THR CB C -5.701 -11.174 0.356 1.00 . A A . 228 THR CB 1 1
12 9664 1 1 27 THR CG2 C -6.198 -11.912 -0.902 1.00 . A A . 228 THR CG2 1 1
12 9665 1 1 27 THR H H -4.493 -13.371 1.169 1.00 . A A . 228 THR H 1 1
12 9666 1 1 27 THR HA H -3.623 -10.980 -0.277 1.00 . A A . 228 THR HA 1 1
12 9667 1 1 27 THR HB H -5.903 -10.115 0.230 1.00 . A A . 228 THR HB 1 1
12 9668 1 1 27 THR HG1 H -6.395 -12.590 1.538 1.00 . A A . 228 THR HG1 1 1
12 9669 1 1 27 THR HG21 H -5.666 -11.549 -1.776 1.00 . A A . 228 THR HG21 1 1
12 9670 1 1 27 THR HG22 H -7.258 -11.735 -1.039 1.00 . A A . 228 THR HG22 1 1
12 9671 1 1 27 THR HG23 H -6.025 -12.975 -0.797 1.00 . A A . 228 THR HG23 1 1
12 9672 1 1 27 THR N N -3.821 -12.789 0.763 1.00 . A A . 228 THR N 1 1
12 9673 1 1 27 THR O O -3.734 -11.191 2.940 1.00 . A A . 228 THR O 1 1
12 9674 1 1 27 THR OG1 O -6.433 -11.630 1.499 1.00 . A A . 228 THR OG1 1 1
12 9675 1 1 28 PRO C C -4.242 -8.386 3.926 1.00 . A A . 229 PRO C 1 1
12 9676 1 1 28 PRO CA C -3.044 -8.439 2.945 1.00 . A A . 229 PRO CA 1 1
12 9677 1 1 28 PRO CB C -2.739 -7.038 2.336 1.00 . A A . 229 PRO CB 1 1
12 9678 1 1 28 PRO CD C -3.204 -8.492 0.493 1.00 . A A . 229 PRO CD 1 1
12 9679 1 1 28 PRO CG C -3.379 -7.073 0.977 1.00 . A A . 229 PRO CG 1 1
12 9680 1 1 28 PRO HA H -2.169 -8.814 3.472 1.00 . A A . 229 PRO HA 1 1
12 9681 1 1 28 PRO HB2 H -3.159 -6.251 2.957 1.00 . A A . 229 PRO HB2 1 1
12 9682 1 1 28 PRO HB3 H -1.665 -6.895 2.264 1.00 . A A . 229 PRO HB3 1 1
12 9683 1 1 28 PRO HD2 H -3.978 -8.745 -0.227 1.00 . A A . 229 PRO HD2 1 1
12 9684 1 1 28 PRO HD3 H -2.220 -8.640 0.060 1.00 . A A . 229 PRO HD3 1 1
12 9685 1 1 28 PRO HG2 H -4.435 -6.825 1.055 1.00 . A A . 229 PRO HG2 1 1
12 9686 1 1 28 PRO HG3 H -2.886 -6.379 0.307 1.00 . A A . 229 PRO HG3 1 1
12 9687 1 1 28 PRO N N -3.350 -9.278 1.749 1.00 . A A . 229 PRO N 1 1
12 9688 1 1 28 PRO O O -4.058 -8.216 5.133 1.00 . A A . 229 PRO O 1 1
12 9689 1 1 29 GLU C C -6.710 -9.773 5.148 1.00 . A A . 230 GLU C 1 1
12 9690 1 1 29 GLU CA C -6.727 -8.637 4.106 1.00 . A A . 230 GLU CA 1 1
12 9691 1 1 29 GLU CB C -7.890 -8.846 3.101 1.00 . A A . 230 GLU CB 1 1
12 9692 1 1 29 GLU CD C -9.004 -8.087 0.910 1.00 . A A . 230 GLU CD 1 1
12 9693 1 1 29 GLU CG C -7.974 -7.764 2.005 1.00 . A A . 230 GLU CG 1 1
12 9694 1 1 29 GLU H H -5.496 -8.684 2.392 1.00 . A A . 230 GLU H 1 1
12 9695 1 1 29 GLU HA H -6.864 -7.687 4.611 1.00 . A A . 230 GLU HA 1 1
12 9696 1 1 29 GLU HB2 H -7.759 -9.811 2.618 1.00 . A A . 230 GLU HB2 1 1
12 9697 1 1 29 GLU HB3 H -8.831 -8.856 3.645 1.00 . A A . 230 GLU HB3 1 1
12 9698 1 1 29 GLU HG2 H -8.232 -6.819 2.469 1.00 . A A . 230 GLU HG2 1 1
12 9699 1 1 29 GLU HG3 H -6.993 -7.664 1.544 1.00 . A A . 230 GLU HG3 1 1
12 9700 1 1 29 GLU N N -5.457 -8.579 3.364 1.00 . A A . 230 GLU N 1 1
12 9701 1 1 29 GLU O O -7.039 -9.545 6.306 1.00 . A A . 230 GLU O 1 1
12 9702 1 1 29 GLU OE1 O -8.654 -8.802 -0.055 1.00 . A A . 230 GLU OE1 1 1
12 9703 1 1 29 GLU OE2 O -10.163 -7.633 1.003 1.00 . A A . 230 GLU OE2 1 1
12 9704 1 1 30 GLU C C -5.243 -12.062 6.737 1.00 . A A . 231 GLU C 1 1
12 9705 1 1 30 GLU CA C -6.247 -12.195 5.571 1.00 . A A . 231 GLU CA 1 1
12 9706 1 1 30 GLU CB C -5.926 -13.455 4.714 1.00 . A A . 231 GLU CB 1 1
12 9707 1 1 30 GLU CD C -6.658 -14.994 2.781 1.00 . A A . 231 GLU CD 1 1
12 9708 1 1 30 GLU CG C -7.045 -13.840 3.724 1.00 . A A . 231 GLU CG 1 1
12 9709 1 1 30 GLU H H -5.971 -11.061 3.783 1.00 . A A . 231 GLU H 1 1
12 9710 1 1 30 GLU HA H -7.239 -12.319 5.997 1.00 . A A . 231 GLU HA 1 1
12 9711 1 1 30 GLU HB2 H -5.019 -13.272 4.146 1.00 . A A . 231 GLU HB2 1 1
12 9712 1 1 30 GLU HB3 H -5.754 -14.303 5.375 1.00 . A A . 231 GLU HB3 1 1
12 9713 1 1 30 GLU HG2 H -7.929 -14.120 4.290 1.00 . A A . 231 GLU HG2 1 1
12 9714 1 1 30 GLU HG3 H -7.285 -12.971 3.122 1.00 . A A . 231 GLU HG3 1 1
12 9715 1 1 30 GLU N N -6.280 -10.982 4.715 1.00 . A A . 231 GLU N 1 1
12 9716 1 1 30 GLU O O -5.469 -12.626 7.814 1.00 . A A . 231 GLU O 1 1
12 9717 1 1 30 GLU OE1 O -5.895 -14.753 1.814 1.00 . A A . 231 GLU OE1 1 1
12 9718 1 1 30 GLU OE2 O -7.105 -16.141 2.988 1.00 . A A . 231 GLU OE2 1 1
12 9719 1 1 31 ILE C C -3.603 -10.065 8.597 1.00 . A A . 232 ILE C 1 1
12 9720 1 1 31 ILE CA C -3.107 -11.104 7.568 1.00 . A A . 232 ILE CA 1 1
12 9721 1 1 31 ILE CB C -1.680 -10.707 6.981 1.00 . A A . 232 ILE CB 1 1
12 9722 1 1 31 ILE CD1 C -1.675 -12.432 5.014 1.00 . A A . 232 ILE CD1 1 1
12 9723 1 1 31 ILE CG1 C -0.989 -11.924 6.262 1.00 . A A . 232 ILE CG1 1 1
12 9724 1 1 31 ILE CG2 C -0.735 -10.149 8.085 1.00 . A A . 232 ILE CG2 1 1
12 9725 1 1 31 ILE H H -4.023 -10.891 5.647 1.00 . A A . 232 ILE H 1 1
12 9726 1 1 31 ILE HA H -2.993 -12.052 8.090 1.00 . A A . 232 ILE HA 1 1
12 9727 1 1 31 ILE HB H -1.833 -9.916 6.255 1.00 . A A . 232 ILE HB 1 1
12 9728 1 1 31 ILE HD11 H -1.729 -11.637 4.283 1.00 . A A . 232 ILE HD11 1 1
12 9729 1 1 31 ILE HD12 H -2.672 -12.769 5.258 1.00 . A A . 232 ILE HD12 1 1
12 9730 1 1 31 ILE HD13 H -1.107 -13.255 4.608 1.00 . A A . 232 ILE HD13 1 1
12 9731 1 1 31 ILE HG12 H 0.013 -11.644 5.967 1.00 . A A . 232 ILE HG12 1 1
12 9732 1 1 31 ILE HG13 H -0.921 -12.756 6.955 1.00 . A A . 232 ILE HG13 1 1
12 9733 1 1 31 ILE HG21 H -1.168 -9.259 8.525 1.00 . A A . 232 ILE HG21 1 1
12 9734 1 1 31 ILE HG22 H 0.227 -9.897 7.657 1.00 . A A . 232 ILE HG22 1 1
12 9735 1 1 31 ILE HG23 H -0.594 -10.894 8.861 1.00 . A A . 232 ILE HG23 1 1
12 9736 1 1 31 ILE N N -4.140 -11.314 6.523 1.00 . A A . 232 ILE N 1 1
12 9737 1 1 31 ILE O O -3.542 -10.297 9.801 1.00 . A A . 232 ILE O 1 1
12 9738 1 1 32 GLU C C -5.956 -8.408 9.733 1.00 . A A . 233 GLU C 1 1
12 9739 1 1 32 GLU CA C -4.711 -7.886 8.986 1.00 . A A . 233 GLU CA 1 1
12 9740 1 1 32 GLU CB C -5.043 -6.634 8.146 1.00 . A A . 233 GLU CB 1 1
12 9741 1 1 32 GLU CD C -4.139 -4.807 6.586 1.00 . A A . 233 GLU CD 1 1
12 9742 1 1 32 GLU CG C -3.803 -6.010 7.473 1.00 . A A . 233 GLU CG 1 1
12 9743 1 1 32 GLU H H -4.162 -8.808 7.150 1.00 . A A . 233 GLU H 1 1
12 9744 1 1 32 GLU HA H -3.954 -7.622 9.723 1.00 . A A . 233 GLU HA 1 1
12 9745 1 1 32 GLU HB2 H -5.752 -6.909 7.372 1.00 . A A . 233 GLU HB2 1 1
12 9746 1 1 32 GLU HB3 H -5.497 -5.884 8.789 1.00 . A A . 233 GLU HB3 1 1
12 9747 1 1 32 GLU HG2 H -3.109 -5.696 8.248 1.00 . A A . 233 GLU HG2 1 1
12 9748 1 1 32 GLU HG3 H -3.318 -6.770 6.866 1.00 . A A . 233 GLU HG3 1 1
12 9749 1 1 32 GLU N N -4.141 -8.939 8.114 1.00 . A A . 233 GLU N 1 1
12 9750 1 1 32 GLU O O -6.272 -7.946 10.839 1.00 . A A . 233 GLU O 1 1
12 9751 1 1 32 GLU OE1 O -4.411 -4.997 5.380 1.00 . A A . 233 GLU OE1 1 1
12 9752 1 1 32 GLU OE2 O -4.147 -3.667 7.095 1.00 . A A . 233 GLU OE2 1 1
12 9753 1 1 33 LYS C C -7.316 -11.094 10.783 1.00 . A A . 234 LYS C 1 1
12 9754 1 1 33 LYS CA C -7.780 -10.088 9.716 1.00 . A A . 234 LYS CA 1 1
12 9755 1 1 33 LYS CB C -8.632 -10.810 8.638 1.00 . A A . 234 LYS CB 1 1
12 9756 1 1 33 LYS CD C -10.871 -10.516 9.877 1.00 . A A . 234 LYS CD 1 1
12 9757 1 1 33 LYS CE C -12.126 -11.200 10.434 1.00 . A A . 234 LYS CE 1 1
12 9758 1 1 33 LYS CG C -9.911 -11.504 9.174 1.00 . A A . 234 LYS CG 1 1
12 9759 1 1 33 LYS H H -6.330 -9.675 8.230 1.00 . A A . 234 LYS H 1 1
12 9760 1 1 33 LYS HA H -8.399 -9.331 10.194 1.00 . A A . 234 LYS HA 1 1
12 9761 1 1 33 LYS HB2 H -8.931 -10.084 7.889 1.00 . A A . 234 LYS HB2 1 1
12 9762 1 1 33 LYS HB3 H -8.018 -11.561 8.153 1.00 . A A . 234 LYS HB3 1 1
12 9763 1 1 33 LYS HD2 H -10.345 -10.039 10.698 1.00 . A A . 234 LYS HD2 1 1
12 9764 1 1 33 LYS HD3 H -11.172 -9.754 9.164 1.00 . A A . 234 LYS HD3 1 1
12 9765 1 1 33 LYS HE2 H -12.657 -11.686 9.626 1.00 . A A . 234 LYS HE2 1 1
12 9766 1 1 33 LYS HE3 H -11.833 -11.942 11.167 1.00 . A A . 234 LYS HE3 1 1
12 9767 1 1 33 LYS HG2 H -10.433 -11.962 8.341 1.00 . A A . 234 LYS HG2 1 1
12 9768 1 1 33 LYS HG3 H -9.621 -12.277 9.880 1.00 . A A . 234 LYS HG3 1 1
12 9769 1 1 33 LYS HZ1 H -12.573 -9.769 11.884 1.00 . A A . 234 LYS HZ1 1 1
12 9770 1 1 33 LYS HZ2 H -13.894 -10.714 11.415 1.00 . A A . 234 LYS HZ2 1 1
12 9771 1 1 33 LYS HZ3 H -13.321 -9.498 10.394 1.00 . A A . 234 LYS HZ3 1 1
12 9772 1 1 33 LYS N N -6.629 -9.400 9.119 1.00 . A A . 234 LYS N 1 1
12 9773 1 1 33 LYS NZ N -13.040 -10.229 11.078 1.00 . A A . 234 LYS NZ 1 1
12 9774 1 1 33 LYS O O -7.967 -11.216 11.817 1.00 . A A . 234 LYS O 1 1
12 9775 1 1 34 LEU C C -5.201 -12.045 12.774 1.00 . A A . 235 LEU C 1 1
12 9776 1 1 34 LEU CA C -5.640 -12.789 11.507 1.00 . A A . 235 LEU CA 1 1
12 9777 1 1 34 LEU CB C -4.480 -13.678 10.885 1.00 . A A . 235 LEU CB 1 1
12 9778 1 1 34 LEU CD1 C -2.298 -13.306 12.244 1.00 . A A . 235 LEU CD1 1 1
12 9779 1 1 34 LEU CD2 C -2.157 -13.870 9.777 1.00 . A A . 235 LEU CD2 1 1
12 9780 1 1 34 LEU CG C -2.987 -13.159 10.874 1.00 . A A . 235 LEU CG 1 1
12 9781 1 1 34 LEU H H -5.722 -11.679 9.681 1.00 . A A . 235 LEU H 1 1
12 9782 1 1 34 LEU HA H -6.462 -13.450 11.782 1.00 . A A . 235 LEU HA 1 1
12 9783 1 1 34 LEU HB2 H -4.483 -14.632 11.401 1.00 . A A . 235 LEU HB2 1 1
12 9784 1 1 34 LEU HB3 H -4.767 -13.879 9.854 1.00 . A A . 235 LEU HB3 1 1
12 9785 1 1 34 LEU HD11 H -2.863 -12.770 12.994 1.00 . A A . 235 LEU HD11 1 1
12 9786 1 1 34 LEU HD12 H -1.301 -12.893 12.195 1.00 . A A . 235 LEU HD12 1 1
12 9787 1 1 34 LEU HD13 H -2.242 -14.351 12.518 1.00 . A A . 235 LEU HD13 1 1
12 9788 1 1 34 LEU HD21 H -2.104 -14.933 9.980 1.00 . A A . 235 LEU HD21 1 1
12 9789 1 1 34 LEU HD22 H -1.154 -13.460 9.754 1.00 . A A . 235 LEU HD22 1 1
12 9790 1 1 34 LEU HD23 H -2.623 -13.711 8.815 1.00 . A A . 235 LEU HD23 1 1
12 9791 1 1 34 LEU HG H -2.989 -12.100 10.640 1.00 . A A . 235 LEU HG 1 1
12 9792 1 1 34 LEU N N -6.188 -11.811 10.533 1.00 . A A . 235 LEU N 1 1
12 9793 1 1 34 LEU O O -5.341 -12.555 13.885 1.00 . A A . 235 LEU O 1 1
12 9794 1 1 35 LYS C C -5.408 -9.393 14.425 1.00 . A A . 236 LYS C 1 1
12 9795 1 1 35 LYS CA C -4.212 -9.932 13.630 1.00 . A A . 236 LYS CA 1 1
12 9796 1 1 35 LYS CB C -3.386 -8.787 13.007 1.00 . A A . 236 LYS CB 1 1
12 9797 1 1 35 LYS CD C -1.431 -8.243 11.418 1.00 . A A . 236 LYS CD 1 1
12 9798 1 1 35 LYS CE C -1.251 -6.831 12.002 1.00 . A A . 236 LYS CE 1 1
12 9799 1 1 35 LYS CG C -2.018 -9.244 12.435 1.00 . A A . 236 LYS CG 1 1
12 9800 1 1 35 LYS H H -4.554 -10.537 11.633 1.00 . A A . 236 LYS H 1 1
12 9801 1 1 35 LYS HA H -3.571 -10.502 14.300 1.00 . A A . 236 LYS HA 1 1
12 9802 1 1 35 LYS HB2 H -3.967 -8.343 12.200 1.00 . A A . 236 LYS HB2 1 1
12 9803 1 1 35 LYS HB3 H -3.202 -8.025 13.761 1.00 . A A . 236 LYS HB3 1 1
12 9804 1 1 35 LYS HD2 H -0.464 -8.611 11.089 1.00 . A A . 236 LYS HD2 1 1
12 9805 1 1 35 LYS HD3 H -2.097 -8.194 10.561 1.00 . A A . 236 LYS HD3 1 1
12 9806 1 1 35 LYS HE2 H -2.202 -6.475 12.379 1.00 . A A . 236 LYS HE2 1 1
12 9807 1 1 35 LYS HE3 H -0.538 -6.869 12.817 1.00 . A A . 236 LYS HE3 1 1
12 9808 1 1 35 LYS HG2 H -1.318 -9.366 13.255 1.00 . A A . 236 LYS HG2 1 1
12 9809 1 1 35 LYS HG3 H -2.149 -10.204 11.942 1.00 . A A . 236 LYS HG3 1 1
12 9810 1 1 35 LYS HZ1 H -1.485 -5.718 10.259 1.00 . A A . 236 LYS HZ1 1 1
12 9811 1 1 35 LYS HZ2 H 0.102 -6.224 10.541 1.00 . A A . 236 LYS HZ2 1 1
12 9812 1 1 35 LYS HZ3 H -0.551 -4.952 11.443 1.00 . A A . 236 LYS HZ3 1 1
12 9813 1 1 35 LYS N N -4.662 -10.833 12.563 1.00 . A A . 236 LYS N 1 1
12 9814 1 1 35 LYS NZ N -0.763 -5.865 10.992 1.00 . A A . 236 LYS NZ 1 1
12 9815 1 1 35 LYS O O -5.345 -9.322 15.644 1.00 . A A . 236 LYS O 1 1
12 9816 1 1 36 GLU C C -8.316 -9.762 15.235 1.00 . A A . 237 GLU C 1 1
12 9817 1 1 36 GLU CA C -7.778 -8.628 14.328 1.00 . A A . 237 GLU CA 1 1
12 9818 1 1 36 GLU CB C -8.794 -8.270 13.204 1.00 . A A . 237 GLU CB 1 1
12 9819 1 1 36 GLU CD C -10.464 -7.052 14.781 1.00 . A A . 237 GLU CD 1 1
12 9820 1 1 36 GLU CG C -10.266 -8.071 13.641 1.00 . A A . 237 GLU CG 1 1
12 9821 1 1 36 GLU H H -6.420 -9.012 12.734 1.00 . A A . 237 GLU H 1 1
12 9822 1 1 36 GLU HA H -7.599 -7.747 14.936 1.00 . A A . 237 GLU HA 1 1
12 9823 1 1 36 GLU HB2 H -8.462 -7.356 12.724 1.00 . A A . 237 GLU HB2 1 1
12 9824 1 1 36 GLU HB3 H -8.771 -9.064 12.462 1.00 . A A . 237 GLU HB3 1 1
12 9825 1 1 36 GLU HG2 H -10.834 -7.727 12.785 1.00 . A A . 237 GLU HG2 1 1
12 9826 1 1 36 GLU HG3 H -10.660 -9.035 13.952 1.00 . A A . 237 GLU HG3 1 1
12 9827 1 1 36 GLU N N -6.489 -9.025 13.713 1.00 . A A . 237 GLU N 1 1
12 9828 1 1 36 GLU O O -8.727 -9.527 16.379 1.00 . A A . 237 GLU O 1 1
12 9829 1 1 36 GLU OE1 O -10.054 -5.881 14.626 1.00 . A A . 237 GLU OE1 1 1
12 9830 1 1 36 GLU OE2 O -11.036 -7.417 15.838 1.00 . A A . 237 GLU OE2 1 1
12 9831 1 1 37 LEU C C -7.735 -12.567 16.569 1.00 . A A . 238 LEU C 1 1
12 9832 1 1 37 LEU CA C -8.693 -12.215 15.415 1.00 . A A . 238 LEU CA 1 1
12 9833 1 1 37 LEU CB C -8.794 -13.399 14.412 1.00 . A A . 238 LEU CB 1 1
12 9834 1 1 37 LEU CD1 C -9.755 -14.389 12.239 1.00 . A A . 238 LEU CD1 1 1
12 9835 1 1 37 LEU CD2 C -11.310 -13.254 13.925 1.00 . A A . 238 LEU CD2 1 1
12 9836 1 1 37 LEU CG C -9.892 -13.274 13.304 1.00 . A A . 238 LEU CG 1 1
12 9837 1 1 37 LEU H H -7.898 -11.089 13.810 1.00 . A A . 238 LEU H 1 1
12 9838 1 1 37 LEU HA H -9.682 -12.027 15.826 1.00 . A A . 238 LEU HA 1 1
12 9839 1 1 37 LEU HB2 H -7.827 -13.503 13.925 1.00 . A A . 238 LEU HB2 1 1
12 9840 1 1 37 LEU HB3 H -8.984 -14.310 14.974 1.00 . A A . 238 LEU HB3 1 1
12 9841 1 1 37 LEU HD11 H -10.515 -14.265 11.479 1.00 . A A . 238 LEU HD11 1 1
12 9842 1 1 37 LEU HD12 H -9.870 -15.363 12.701 1.00 . A A . 238 LEU HD12 1 1
12 9843 1 1 37 LEU HD13 H -8.778 -14.329 11.776 1.00 . A A . 238 LEU HD13 1 1
12 9844 1 1 37 LEU HD21 H -11.400 -12.412 14.598 1.00 . A A . 238 LEU HD21 1 1
12 9845 1 1 37 LEU HD22 H -11.490 -14.170 14.476 1.00 . A A . 238 LEU HD22 1 1
12 9846 1 1 37 LEU HD23 H -12.051 -13.159 13.141 1.00 . A A . 238 LEU HD23 1 1
12 9847 1 1 37 LEU HG H -9.754 -12.332 12.788 1.00 . A A . 238 LEU HG 1 1
12 9848 1 1 37 LEU N N -8.256 -10.995 14.710 1.00 . A A . 238 LEU N 1 1
12 9849 1 1 37 LEU O O -8.149 -13.175 17.544 1.00 . A A . 238 LEU O 1 1
12 9850 1 1 38 ARG C C -5.554 -11.487 18.651 1.00 . A A . 239 ARG C 1 1
12 9851 1 1 38 ARG CA C -5.422 -12.462 17.463 1.00 . A A . 239 ARG CA 1 1
12 9852 1 1 38 ARG CB C -4.002 -12.360 16.846 1.00 . A A . 239 ARG CB 1 1
12 9853 1 1 38 ARG CD C -1.475 -12.404 17.292 1.00 . A A . 239 ARG CD 1 1
12 9854 1 1 38 ARG CG C -2.860 -12.885 17.755 1.00 . A A . 239 ARG CG 1 1
12 9855 1 1 38 ARG CZ C -0.469 -10.176 16.796 1.00 . A A . 239 ARG CZ 1 1
12 9856 1 1 38 ARG H H -6.193 -11.689 15.636 1.00 . A A . 239 ARG H 1 1
12 9857 1 1 38 ARG HA H -5.574 -13.477 17.819 1.00 . A A . 239 ARG HA 1 1
12 9858 1 1 38 ARG HB2 H -3.985 -12.931 15.921 1.00 . A A . 239 ARG HB2 1 1
12 9859 1 1 38 ARG HB3 H -3.804 -11.322 16.606 1.00 . A A . 239 ARG HB3 1 1
12 9860 1 1 38 ARG HD2 H -0.713 -12.856 17.921 1.00 . A A . 239 ARG HD2 1 1
12 9861 1 1 38 ARG HD3 H -1.318 -12.707 16.262 1.00 . A A . 239 ARG HD3 1 1
12 9862 1 1 38 ARG HE H -2.022 -10.501 17.985 1.00 . A A . 239 ARG HE 1 1
12 9863 1 1 38 ARG HG2 H -3.024 -12.535 18.768 1.00 . A A . 239 ARG HG2 1 1
12 9864 1 1 38 ARG HG3 H -2.876 -13.970 17.748 1.00 . A A . 239 ARG HG3 1 1
12 9865 1 1 38 ARG HH11 H 0.416 -11.660 15.748 1.00 . A A . 239 ARG HH11 1 1
12 9866 1 1 38 ARG HH12 H 1.086 -10.080 15.506 1.00 . A A . 239 ARG HH12 1 1
12 9867 1 1 38 ARG HH21 H -1.134 -8.495 17.675 1.00 . A A . 239 ARG HH21 1 1
12 9868 1 1 38 ARG HH22 H 0.215 -8.296 16.605 1.00 . A A . 239 ARG HH22 1 1
12 9869 1 1 38 ARG N N -6.455 -12.178 16.443 1.00 . A A . 239 ARG N 1 1
12 9870 1 1 38 ARG NE N -1.375 -10.940 17.394 1.00 . A A . 239 ARG NE 1 1
12 9871 1 1 38 ARG NH1 N 0.414 -10.680 15.950 1.00 . A A . 239 ARG NH1 1 1
12 9872 1 1 38 ARG NH2 N -0.464 -8.887 17.042 1.00 . A A . 239 ARG NH2 1 1
12 9873 1 1 38 ARG O O -5.324 -11.860 19.800 1.00 . A A . 239 ARG O 1 1
12 9874 1 1 39 ILE C C -7.455 -9.441 20.141 1.00 . A A . 240 ILE C 1 1
12 9875 1 1 39 ILE CA C -6.140 -9.185 19.380 1.00 . A A . 240 ILE CA 1 1
12 9876 1 1 39 ILE CB C -6.153 -7.741 18.735 1.00 . A A . 240 ILE CB 1 1
12 9877 1 1 39 ILE CD1 C -4.720 -6.122 17.272 1.00 . A A . 240 ILE CD1 1 1
12 9878 1 1 39 ILE CG1 C -4.780 -7.433 18.049 1.00 . A A . 240 ILE CG1 1 1
12 9879 1 1 39 ILE CG2 C -6.508 -6.646 19.779 1.00 . A A . 240 ILE CG2 1 1
12 9880 1 1 39 ILE H H -6.085 -10.003 17.413 1.00 . A A . 240 ILE H 1 1
12 9881 1 1 39 ILE HA H -5.311 -9.239 20.085 1.00 . A A . 240 ILE HA 1 1
12 9882 1 1 39 ILE HB H -6.929 -7.731 17.975 1.00 . A A . 240 ILE HB 1 1
12 9883 1 1 39 ILE HD11 H -5.455 -6.130 16.481 1.00 . A A . 240 ILE HD11 1 1
12 9884 1 1 39 ILE HD12 H -3.735 -6.004 16.844 1.00 . A A . 240 ILE HD12 1 1
12 9885 1 1 39 ILE HD13 H -4.917 -5.291 17.939 1.00 . A A . 240 ILE HD13 1 1
12 9886 1 1 39 ILE HG12 H -4.008 -7.390 18.803 1.00 . A A . 240 ILE HG12 1 1
12 9887 1 1 39 ILE HG13 H -4.540 -8.229 17.354 1.00 . A A . 240 ILE HG13 1 1
12 9888 1 1 39 ILE HG21 H -7.492 -6.839 20.199 1.00 . A A . 240 ILE HG21 1 1
12 9889 1 1 39 ILE HG22 H -6.517 -5.673 19.305 1.00 . A A . 240 ILE HG22 1 1
12 9890 1 1 39 ILE HG23 H -5.777 -6.646 20.577 1.00 . A A . 240 ILE HG23 1 1
12 9891 1 1 39 ILE N N -5.932 -10.231 18.354 1.00 . A A . 240 ILE N 1 1
12 9892 1 1 39 ILE O O -7.543 -9.216 21.355 1.00 . A A . 240 ILE O 1 1
12 9893 1 1 40 LYS C C -9.788 -11.494 20.792 1.00 . A A . 241 LYS C 1 1
12 9894 1 1 40 LYS CA C -9.800 -10.197 19.961 1.00 . A A . 241 LYS CA 1 1
12 9895 1 1 40 LYS CB C -10.841 -10.292 18.815 1.00 . A A . 241 LYS CB 1 1
12 9896 1 1 40 LYS CD C -12.839 -9.197 20.079 1.00 . A A . 241 LYS CD 1 1
12 9897 1 1 40 LYS CE C -13.136 -7.953 19.206 1.00 . A A . 241 LYS CE 1 1
12 9898 1 1 40 LYS CG C -12.313 -10.428 19.282 1.00 . A A . 241 LYS CG 1 1
12 9899 1 1 40 LYS H H -8.313 -10.095 18.454 1.00 . A A . 241 LYS H 1 1
12 9900 1 1 40 LYS HA H -10.068 -9.368 20.607 1.00 . A A . 241 LYS HA 1 1
12 9901 1 1 40 LYS HB2 H -10.765 -9.399 18.202 1.00 . A A . 241 LYS HB2 1 1
12 9902 1 1 40 LYS HB3 H -10.600 -11.150 18.192 1.00 . A A . 241 LYS HB3 1 1
12 9903 1 1 40 LYS HD2 H -13.758 -9.483 20.579 1.00 . A A . 241 LYS HD2 1 1
12 9904 1 1 40 LYS HD3 H -12.107 -8.926 20.835 1.00 . A A . 241 LYS HD3 1 1
12 9905 1 1 40 LYS HE2 H -13.841 -8.226 18.434 1.00 . A A . 241 LYS HE2 1 1
12 9906 1 1 40 LYS HE3 H -13.586 -7.191 19.832 1.00 . A A . 241 LYS HE3 1 1
12 9907 1 1 40 LYS HG2 H -12.942 -10.569 18.409 1.00 . A A . 241 LYS HG2 1 1
12 9908 1 1 40 LYS HG3 H -12.395 -11.311 19.910 1.00 . A A . 241 LYS HG3 1 1
12 9909 1 1 40 LYS HZ1 H -11.575 -8.013 17.814 1.00 . A A . 241 LYS HZ1 1 1
12 9910 1 1 40 LYS HZ2 H -11.180 -7.210 19.246 1.00 . A A . 241 LYS HZ2 1 1
12 9911 1 1 40 LYS HZ3 H -12.175 -6.463 18.105 1.00 . A A . 241 LYS HZ3 1 1
12 9912 1 1 40 LYS N N -8.469 -9.923 19.405 1.00 . A A . 241 LYS N 1 1
12 9913 1 1 40 LYS NZ N -11.932 -7.371 18.549 1.00 . A A . 241 LYS NZ 1 1
12 9914 1 1 40 LYS O O -10.101 -11.484 21.988 1.00 . A A . 241 LYS O 1 1
12 9915 1 1 41 HIS C C -8.226 -14.228 21.604 1.00 . A A . 242 HIS C 1 1
12 9916 1 1 41 HIS CA C -9.452 -13.953 20.723 1.00 . A A . 242 HIS CA 1 1
12 9917 1 1 41 HIS CB C -9.550 -15.033 19.603 1.00 . A A . 242 HIS CB 1 1
12 9918 1 1 41 HIS CD2 C -11.248 -14.060 17.871 1.00 . A A . 242 HIS CD2 1 1
12 9919 1 1 41 HIS CE1 C -12.733 -15.660 17.967 1.00 . A A . 242 HIS CE1 1 1
12 9920 1 1 41 HIS CG C -10.806 -14.975 18.773 1.00 . A A . 242 HIS CG 1 1
12 9921 1 1 41 HIS H H -9.040 -12.495 19.237 1.00 . A A . 242 HIS H 1 1
12 9922 1 1 41 HIS HA H -10.344 -14.013 21.340 1.00 . A A . 242 HIS HA 1 1
12 9923 1 1 41 HIS HB2 H -8.712 -14.920 18.930 1.00 . A A . 242 HIS HB2 1 1
12 9924 1 1 41 HIS HB3 H -9.500 -16.019 20.053 1.00 . A A . 242 HIS HB3 1 1
12 9925 1 1 41 HIS HD1 H -11.742 -16.766 19.366 1.00 . A A . 242 HIS HD1 1 1
12 9926 1 1 41 HIS HD2 H -10.747 -13.137 17.597 1.00 . A A . 242 HIS HD2 1 1
12 9927 1 1 41 HIS HE1 H -13.612 -16.256 17.779 1.00 . A A . 242 HIS HE1 1 1
12 9928 1 1 41 HIS HE2 H -13.108 -13.956 16.920 1.00 . A A . 242 HIS HE2 1 1
12 9929 1 1 41 HIS N N -9.394 -12.598 20.140 1.00 . A A . 242 HIS N 1 1
12 9930 1 1 41 HIS ND1 N -11.764 -15.961 18.800 1.00 . A A . 242 HIS ND1 1 1
12 9931 1 1 41 HIS NE2 N -12.448 -14.512 17.388 1.00 . A A . 242 HIS NE2 1 1
12 9932 1 1 41 HIS O O -8.361 -14.664 22.750 1.00 . A A . 242 HIS O 1 1
12 9933 1 1 42 GLY C C -4.958 -15.256 20.888 1.00 . A A . 243 GLY C 1 1
12 9934 1 1 42 GLY CA C -5.765 -14.268 21.718 1.00 . A A . 243 GLY CA 1 1
12 9935 1 1 42 GLY H H -7.012 -13.509 20.183 1.00 . A A . 243 GLY H 1 1
12 9936 1 1 42 GLY HA2 H -5.194 -13.354 21.826 1.00 . A A . 243 GLY HA2 1 1
12 9937 1 1 42 GLY HA3 H -5.945 -14.683 22.707 1.00 . A A . 243 GLY HA3 1 1
12 9938 1 1 42 GLY N N -7.035 -13.949 21.060 1.00 . A A . 243 GLY N 1 1
12 9939 1 1 42 GLY O O -4.774 -15.050 19.683 1.00 . A A . 243 GLY O 1 1
12 9940 1 1 43 ASN C C -4.607 -18.546 20.321 1.00 . A A . 244 ASN C 1 1
12 9941 1 1 43 ASN CA C -3.705 -17.415 20.871 1.00 . A A . 244 ASN CA 1 1
12 9942 1 1 43 ASN CB C -2.677 -17.980 21.890 1.00 . A A . 244 ASN CB 1 1
12 9943 1 1 43 ASN CG C -1.730 -16.921 22.473 1.00 . A A . 244 ASN CG 1 1
12 9944 1 1 43 ASN H H -4.737 -16.467 22.469 1.00 . A A . 244 ASN H 1 1
12 9945 1 1 43 ASN HA H -3.166 -16.976 20.036 1.00 . A A . 244 ASN HA 1 1
12 9946 1 1 43 ASN HB2 H -3.217 -18.435 22.712 1.00 . A A . 244 ASN HB2 1 1
12 9947 1 1 43 ASN HB3 H -2.073 -18.742 21.409 1.00 . A A . 244 ASN HB3 1 1
12 9948 1 1 43 ASN HD21 H -1.534 -17.972 24.146 1.00 . A A . 244 ASN HD21 1 1
12 9949 1 1 43 ASN HD22 H -0.655 -16.485 24.083 1.00 . A A . 244 ASN HD22 1 1
12 9950 1 1 43 ASN N N -4.517 -16.358 21.521 1.00 . A A . 244 ASN N 1 1
12 9951 1 1 43 ASN ND2 N -1.255 -17.149 23.688 1.00 . A A . 244 ASN ND2 1 1
12 9952 1 1 43 ASN O O -4.171 -19.702 20.198 1.00 . A A . 244 ASN O 1 1
12 9953 1 1 43 ASN OD1 O -1.405 -15.920 21.827 1.00 . A A . 244 ASN OD1 1 1
12 9954 1 1 44 ASP C C -6.619 -19.306 17.875 1.00 . A A . 245 ASP C 1 1
12 9955 1 1 44 ASP CA C -6.852 -19.124 19.388 1.00 . A A . 245 ASP CA 1 1
12 9956 1 1 44 ASP CB C -8.298 -18.606 19.658 1.00 . A A . 245 ASP CB 1 1
12 9957 1 1 44 ASP CG C -8.663 -18.557 21.148 1.00 . A A . 245 ASP CG 1 1
12 9958 1 1 44 ASP H H -6.122 -17.258 20.071 1.00 . A A . 245 ASP H 1 1
12 9959 1 1 44 ASP HA H -6.728 -20.088 19.873 1.00 . A A . 245 ASP HA 1 1
12 9960 1 1 44 ASP HB2 H -8.400 -17.607 19.246 1.00 . A A . 245 ASP HB2 1 1
12 9961 1 1 44 ASP HB3 H -9.008 -19.256 19.148 1.00 . A A . 245 ASP HB3 1 1
12 9962 1 1 44 ASP N N -5.857 -18.189 19.956 1.00 . A A . 245 ASP N 1 1
12 9963 1 1 44 ASP O O -7.527 -19.080 17.064 1.00 . A A . 245 ASP O 1 1
12 9964 1 1 44 ASP OD1 O -8.287 -17.582 21.836 1.00 . A A . 245 ASP OD1 1 1
12 9965 1 1 44 ASP OD2 O -9.332 -19.488 21.643 1.00 . A A . 245 ASP OD2 1 1
12 9966 1 1 45 TRP C C -5.775 -20.875 15.302 1.00 . A A . 246 TRP C 1 1
12 9967 1 1 45 TRP CA C -4.951 -19.871 16.116 1.00 . A A . 246 TRP CA 1 1
12 9968 1 1 45 TRP CB C -3.448 -20.234 16.073 1.00 . A A . 246 TRP CB 1 1
12 9969 1 1 45 TRP CD1 C -1.947 -19.051 17.820 1.00 . A A . 246 TRP CD1 1 1
12 9970 1 1 45 TRP CD2 C -2.238 -17.916 15.915 1.00 . A A . 246 TRP CD2 1 1
12 9971 1 1 45 TRP CE2 C -1.406 -17.166 16.762 1.00 . A A . 246 TRP CE2 1 1
12 9972 1 1 45 TRP CE3 C -2.567 -17.396 14.659 1.00 . A A . 246 TRP CE3 1 1
12 9973 1 1 45 TRP CG C -2.567 -19.126 16.602 1.00 . A A . 246 TRP CG 1 1
12 9974 1 1 45 TRP CH2 C -1.230 -15.446 15.158 1.00 . A A . 246 TRP CH2 1 1
12 9975 1 1 45 TRP CZ2 C -0.889 -15.932 16.392 1.00 . A A . 246 TRP CZ2 1 1
12 9976 1 1 45 TRP CZ3 C -2.061 -16.170 14.295 1.00 . A A . 246 TRP CZ3 1 1
12 9977 1 1 45 TRP H H -4.788 -20.040 18.220 1.00 . A A . 246 TRP H 1 1
12 9978 1 1 45 TRP HA H -5.077 -18.892 15.660 1.00 . A A . 246 TRP HA 1 1
12 9979 1 1 45 TRP HB2 H -3.273 -21.125 16.665 1.00 . A A . 246 TRP HB2 1 1
12 9980 1 1 45 TRP HB3 H -3.149 -20.432 15.049 1.00 . A A . 246 TRP HB3 1 1
12 9981 1 1 45 TRP HD1 H -2.003 -19.816 18.580 1.00 . A A . 246 TRP HD1 1 1
12 9982 1 1 45 TRP HE1 H -0.697 -17.603 18.686 1.00 . A A . 246 TRP HE1 1 1
12 9983 1 1 45 TRP HE3 H -3.208 -17.940 13.978 1.00 . A A . 246 TRP HE3 1 1
12 9984 1 1 45 TRP HH2 H -0.856 -14.482 14.831 1.00 . A A . 246 TRP HH2 1 1
12 9985 1 1 45 TRP HZ2 H -0.246 -15.359 17.052 1.00 . A A . 246 TRP HZ2 1 1
12 9986 1 1 45 TRP HZ3 H -2.308 -15.752 13.326 1.00 . A A . 246 TRP HZ3 1 1
12 9987 1 1 45 TRP N N -5.405 -19.761 17.515 1.00 . A A . 246 TRP N 1 1
12 9988 1 1 45 TRP NE1 N -1.236 -17.883 17.915 1.00 . A A . 246 TRP NE1 1 1
12 9989 1 1 45 TRP O O -5.864 -20.736 14.081 1.00 . A A . 246 TRP O 1 1
12 9990 1 1 46 ALA C C -8.511 -22.104 14.766 1.00 . A A . 247 ALA C 1 1
12 9991 1 1 46 ALA CA C -7.292 -22.837 15.359 1.00 . A A . 247 ALA CA 1 1
12 9992 1 1 46 ALA CB C -7.735 -23.894 16.382 1.00 . A A . 247 ALA CB 1 1
12 9993 1 1 46 ALA H H -6.195 -21.946 16.953 1.00 . A A . 247 ALA H 1 1
12 9994 1 1 46 ALA HA H -6.754 -23.342 14.559 1.00 . A A . 247 ALA HA 1 1
12 9995 1 1 46 ALA HB1 H -8.264 -23.415 17.198 1.00 . A A . 247 ALA HB1 1 1
12 9996 1 1 46 ALA HB2 H -6.866 -24.405 16.777 1.00 . A A . 247 ALA HB2 1 1
12 9997 1 1 46 ALA HB3 H -8.388 -24.618 15.910 1.00 . A A . 247 ALA HB3 1 1
12 9998 1 1 46 ALA N N -6.372 -21.868 15.989 1.00 . A A . 247 ALA N 1 1
12 9999 1 1 46 ALA O O -8.879 -22.323 13.611 1.00 . A A . 247 ALA O 1 1
12 10000 1 1 47 THR C C -9.900 -19.333 14.138 1.00 . A A . 248 THR C 1 1
12 10001 1 1 47 THR CA C -10.264 -20.386 15.203 1.00 . A A . 248 THR CA 1 1
12 10002 1 1 47 THR CB C -10.855 -19.670 16.463 1.00 . A A . 248 THR CB 1 1
12 10003 1 1 47 THR CG2 C -12.172 -18.918 16.158 1.00 . A A . 248 THR CG2 1 1
12 10004 1 1 47 THR H H -8.680 -21.048 16.456 1.00 . A A . 248 THR H 1 1
12 10005 1 1 47 THR HA H -11.019 -21.058 14.803 1.00 . A A . 248 THR HA 1 1
12 10006 1 1 47 THR HB H -10.122 -18.957 16.832 1.00 . A A . 248 THR HB 1 1
12 10007 1 1 47 THR HG1 H -10.341 -20.674 18.091 1.00 . A A . 248 THR HG1 1 1
12 10008 1 1 47 THR HG21 H -12.916 -19.615 15.793 1.00 . A A . 248 THR HG21 1 1
12 10009 1 1 47 THR HG22 H -11.997 -18.159 15.405 1.00 . A A . 248 THR HG22 1 1
12 10010 1 1 47 THR HG23 H -12.540 -18.445 17.060 1.00 . A A . 248 THR HG23 1 1
12 10011 1 1 47 THR N N -9.082 -21.193 15.575 1.00 . A A . 248 THR N 1 1
12 10012 1 1 47 THR O O -10.680 -19.071 13.218 1.00 . A A . 248 THR O 1 1
12 10013 1 1 47 THR OG1 O -11.092 -20.645 17.489 1.00 . A A . 248 THR OG1 1 1
12 10014 1 1 48 ILE C C -8.019 -18.302 11.943 1.00 . A A . 249 ILE C 1 1
12 10015 1 1 48 ILE CA C -8.166 -17.720 13.369 1.00 . A A . 249 ILE CA 1 1
12 10016 1 1 48 ILE CB C -6.785 -17.160 13.900 1.00 . A A . 249 ILE CB 1 1
12 10017 1 1 48 ILE CD1 C -5.699 -15.980 15.968 1.00 . A A . 249 ILE CD1 1 1
12 10018 1 1 48 ILE CG1 C -6.975 -16.472 15.298 1.00 . A A . 249 ILE CG1 1 1
12 10019 1 1 48 ILE CG2 C -6.128 -16.196 12.888 1.00 . A A . 249 ILE CG2 1 1
12 10020 1 1 48 ILE H H -8.142 -19.019 15.050 1.00 . A A . 249 ILE H 1 1
12 10021 1 1 48 ILE HA H -8.884 -16.902 13.344 1.00 . A A . 249 ILE HA 1 1
12 10022 1 1 48 ILE HB H -6.112 -18.004 14.020 1.00 . A A . 249 ILE HB 1 1
12 10023 1 1 48 ILE HD11 H -5.214 -15.249 15.336 1.00 . A A . 249 ILE HD11 1 1
12 10024 1 1 48 ILE HD12 H -5.031 -16.815 16.132 1.00 . A A . 249 ILE HD12 1 1
12 10025 1 1 48 ILE HD13 H -5.942 -15.526 16.918 1.00 . A A . 249 ILE HD13 1 1
12 10026 1 1 48 ILE HG12 H -7.624 -15.616 15.187 1.00 . A A . 249 ILE HG12 1 1
12 10027 1 1 48 ILE HG13 H -7.446 -17.173 15.977 1.00 . A A . 249 ILE HG13 1 1
12 10028 1 1 48 ILE HG21 H -6.779 -15.350 12.710 1.00 . A A . 249 ILE HG21 1 1
12 10029 1 1 48 ILE HG22 H -5.949 -16.709 11.950 1.00 . A A . 249 ILE HG22 1 1
12 10030 1 1 48 ILE HG23 H -5.182 -15.841 13.280 1.00 . A A . 249 ILE HG23 1 1
12 10031 1 1 48 ILE N N -8.696 -18.747 14.287 1.00 . A A . 249 ILE N 1 1
12 10032 1 1 48 ILE O O -8.646 -17.812 10.994 1.00 . A A . 249 ILE O 1 1
12 10033 1 1 49 GLY C C -8.292 -20.637 9.949 1.00 . A A . 250 GLY C 1 1
12 10034 1 1 49 GLY CA C -7.010 -20.096 10.575 1.00 . A A . 250 GLY CA 1 1
12 10035 1 1 49 GLY H H -6.818 -19.742 12.648 1.00 . A A . 250 GLY H 1 1
12 10036 1 1 49 GLY HA2 H -6.529 -19.412 9.884 1.00 . A A . 250 GLY HA2 1 1
12 10037 1 1 49 GLY HA3 H -6.344 -20.928 10.759 1.00 . A A . 250 GLY HA3 1 1
12 10038 1 1 49 GLY N N -7.242 -19.399 11.841 1.00 . A A . 250 GLY N 1 1
12 10039 1 1 49 GLY O O -8.472 -20.558 8.735 1.00 . A A . 250 GLY O 1 1
12 10040 1 1 50 ALA C C -11.404 -20.590 9.755 1.00 . A A . 251 ALA C 1 1
12 10041 1 1 50 ALA CA C -10.511 -21.688 10.369 1.00 . A A . 251 ALA CA 1 1
12 10042 1 1 50 ALA CB C -11.237 -22.352 11.544 1.00 . A A . 251 ALA CB 1 1
12 10043 1 1 50 ALA H H -8.987 -21.166 11.764 1.00 . A A . 251 ALA H 1 1
12 10044 1 1 50 ALA HA H -10.324 -22.448 9.618 1.00 . A A . 251 ALA HA 1 1
12 10045 1 1 50 ALA HB1 H -11.452 -21.611 12.309 1.00 . A A . 251 ALA HB1 1 1
12 10046 1 1 50 ALA HB2 H -10.610 -23.123 11.966 1.00 . A A . 251 ALA HB2 1 1
12 10047 1 1 50 ALA HB3 H -12.166 -22.796 11.204 1.00 . A A . 251 ALA HB3 1 1
12 10048 1 1 50 ALA N N -9.201 -21.154 10.805 1.00 . A A . 251 ALA N 1 1
12 10049 1 1 50 ALA O O -12.092 -20.827 8.754 1.00 . A A . 251 ALA O 1 1
12 10050 1 1 51 ALA C C -11.637 -17.679 8.561 1.00 . A A . 252 ALA C 1 1
12 10051 1 1 51 ALA CA C -12.161 -18.223 9.904 1.00 . A A . 252 ALA CA 1 1
12 10052 1 1 51 ALA CB C -12.152 -17.116 10.974 1.00 . A A . 252 ALA CB 1 1
12 10053 1 1 51 ALA H H -10.763 -19.269 11.126 1.00 . A A . 252 ALA H 1 1
12 10054 1 1 51 ALA HA H -13.190 -18.554 9.772 1.00 . A A . 252 ALA HA 1 1
12 10055 1 1 51 ALA HB1 H -12.767 -16.284 10.652 1.00 . A A . 252 ALA HB1 1 1
12 10056 1 1 51 ALA HB2 H -11.138 -16.770 11.137 1.00 . A A . 252 ALA HB2 1 1
12 10057 1 1 51 ALA HB3 H -12.545 -17.509 11.903 1.00 . A A . 252 ALA HB3 1 1
12 10058 1 1 51 ALA N N -11.364 -19.386 10.358 1.00 . A A . 252 ALA N 1 1
12 10059 1 1 51 ALA O O -12.408 -17.163 7.741 1.00 . A A . 252 ALA O 1 1
12 10060 1 1 52 LEU C C -9.758 -18.497 6.024 1.00 . A A . 253 LEU C 1 1
12 10061 1 1 52 LEU CA C -9.626 -17.406 7.112 1.00 . A A . 253 LEU CA 1 1
12 10062 1 1 52 LEU CB C -8.129 -17.154 7.418 1.00 . A A . 253 LEU CB 1 1
12 10063 1 1 52 LEU CD1 C -6.349 -16.015 8.860 1.00 . A A . 253 LEU CD1 1 1
12 10064 1 1 52 LEU CD2 C -8.285 -14.644 7.912 1.00 . A A . 253 LEU CD2 1 1
12 10065 1 1 52 LEU CG C -7.834 -16.021 8.450 1.00 . A A . 253 LEU CG 1 1
12 10066 1 1 52 LEU H H -9.764 -18.129 9.107 1.00 . A A . 253 LEU H 1 1
12 10067 1 1 52 LEU HA H -10.067 -16.485 6.744 1.00 . A A . 253 LEU HA 1 1
12 10068 1 1 52 LEU HB2 H -7.708 -18.083 7.797 1.00 . A A . 253 LEU HB2 1 1
12 10069 1 1 52 LEU HB3 H -7.621 -16.910 6.488 1.00 . A A . 253 LEU HB3 1 1
12 10070 1 1 52 LEU HD11 H -6.177 -15.235 9.587 1.00 . A A . 253 LEU HD11 1 1
12 10071 1 1 52 LEU HD12 H -5.721 -15.842 7.994 1.00 . A A . 253 LEU HD12 1 1
12 10072 1 1 52 LEU HD13 H -6.094 -16.971 9.302 1.00 . A A . 253 LEU HD13 1 1
12 10073 1 1 52 LEU HD21 H -8.083 -13.877 8.649 1.00 . A A . 253 LEU HD21 1 1
12 10074 1 1 52 LEU HD22 H -9.349 -14.663 7.709 1.00 . A A . 253 LEU HD22 1 1
12 10075 1 1 52 LEU HD23 H -7.753 -14.410 6.997 1.00 . A A . 253 LEU HD23 1 1
12 10076 1 1 52 LEU HG H -8.406 -16.217 9.351 1.00 . A A . 253 LEU HG 1 1
12 10077 1 1 52 LEU N N -10.313 -17.789 8.366 1.00 . A A . 253 LEU N 1 1
12 10078 1 1 52 LEU O O -9.592 -18.213 4.832 1.00 . A A . 253 LEU O 1 1
12 10079 1 1 53 GLY C C -8.660 -21.416 5.206 1.00 . A A . 254 GLY C 1 1
12 10080 1 1 53 GLY CA C -10.061 -20.910 5.556 1.00 . A A . 254 GLY CA 1 1
12 10081 1 1 53 GLY H H -10.198 -19.884 7.414 1.00 . A A . 254 GLY H 1 1
12 10082 1 1 53 GLY HA2 H -10.601 -21.708 6.042 1.00 . A A . 254 GLY HA2 1 1
12 10083 1 1 53 GLY HA3 H -10.585 -20.645 4.643 1.00 . A A . 254 GLY HA3 1 1
12 10084 1 1 53 GLY N N -10.028 -19.748 6.458 1.00 . A A . 254 GLY N 1 1
12 10085 1 1 53 GLY O O -8.481 -22.152 4.232 1.00 . A A . 254 GLY O 1 1
12 10086 1 1 54 ARG C C -5.814 -22.317 6.969 1.00 . A A . 255 ARG C 1 1
12 10087 1 1 54 ARG CA C -6.243 -21.354 5.840 1.00 . A A . 255 ARG CA 1 1
12 10088 1 1 54 ARG CB C -5.367 -20.054 5.862 1.00 . A A . 255 ARG CB 1 1
12 10089 1 1 54 ARG CD C -6.002 -19.241 3.485 1.00 . A A . 255 ARG CD 1 1
12 10090 1 1 54 ARG CG C -5.899 -18.893 4.984 1.00 . A A . 255 ARG CG 1 1
12 10091 1 1 54 ARG CZ C -4.171 -18.597 1.905 1.00 . A A . 255 ARG CZ 1 1
12 10092 1 1 54 ARG H H -7.904 -20.442 6.776 1.00 . A A . 255 ARG H 1 1
12 10093 1 1 54 ARG HA H -6.112 -21.856 4.885 1.00 . A A . 255 ARG HA 1 1
12 10094 1 1 54 ARG HB2 H -5.299 -19.689 6.884 1.00 . A A . 255 ARG HB2 1 1
12 10095 1 1 54 ARG HB3 H -4.363 -20.302 5.524 1.00 . A A . 255 ARG HB3 1 1
12 10096 1 1 54 ARG HD2 H -6.555 -20.168 3.375 1.00 . A A . 255 ARG HD2 1 1
12 10097 1 1 54 ARG HD3 H -6.550 -18.447 2.980 1.00 . A A . 255 ARG HD3 1 1
12 10098 1 1 54 ARG HE H -4.157 -20.191 3.114 1.00 . A A . 255 ARG HE 1 1
12 10099 1 1 54 ARG HG2 H -6.887 -18.621 5.339 1.00 . A A . 255 ARG HG2 1 1
12 10100 1 1 54 ARG HG3 H -5.240 -18.033 5.098 1.00 . A A . 255 ARG HG3 1 1
12 10101 1 1 54 ARG HH11 H -5.655 -17.207 1.991 1.00 . A A . 255 ARG HH11 1 1
12 10102 1 1 54 ARG HH12 H -4.386 -16.884 0.851 1.00 . A A . 255 ARG HH12 1 1
12 10103 1 1 54 ARG HH21 H -2.525 -19.727 1.614 1.00 . A A . 255 ARG HH21 1 1
12 10104 1 1 54 ARG HH22 H -2.635 -18.292 0.649 1.00 . A A . 255 ARG HH22 1 1
12 10105 1 1 54 ARG N N -7.667 -21.003 6.015 1.00 . A A . 255 ARG N 1 1
12 10106 1 1 54 ARG NE N -4.681 -19.406 2.847 1.00 . A A . 255 ARG NE 1 1
12 10107 1 1 54 ARG NH1 N -4.784 -17.474 1.554 1.00 . A A . 255 ARG NH1 1 1
12 10108 1 1 54 ARG NH2 N -3.019 -18.894 1.348 1.00 . A A . 255 ARG NH2 1 1
12 10109 1 1 54 ARG O O -6.644 -22.724 7.799 1.00 . A A . 255 ARG O 1 1
12 10110 1 1 55 SER C C -3.620 -22.592 9.266 1.00 . A A . 256 SER C 1 1
12 10111 1 1 55 SER CA C -3.929 -23.490 8.061 1.00 . A A . 256 SER CA 1 1
12 10112 1 1 55 SER CB C -2.631 -24.194 7.581 1.00 . A A . 256 SER CB 1 1
12 10113 1 1 55 SER H H -3.947 -22.383 6.258 1.00 . A A . 256 SER H 1 1
12 10114 1 1 55 SER HA H -4.653 -24.252 8.352 1.00 . A A . 256 SER HA 1 1
12 10115 1 1 55 SER HB2 H -2.862 -24.877 6.777 1.00 . A A . 256 SER HB2 1 1
12 10116 1 1 55 SER HB3 H -1.932 -23.454 7.224 1.00 . A A . 256 SER HB3 1 1
12 10117 1 1 55 SER HG H -2.470 -25.760 8.753 1.00 . A A . 256 SER HG 1 1
12 10118 1 1 55 SER N N -4.523 -22.681 6.985 1.00 . A A . 256 SER N 1 1
12 10119 1 1 55 SER O O -3.073 -21.491 9.103 1.00 . A A . 256 SER O 1 1
12 10120 1 1 55 SER OG O -2.007 -24.925 8.629 1.00 . A A . 256 SER OG 1 1
12 10121 1 1 56 ALA C C -2.139 -22.325 11.952 1.00 . A A . 257 ALA C 1 1
12 10122 1 1 56 ALA CA C -3.666 -22.446 11.748 1.00 . A A . 257 ALA CA 1 1
12 10123 1 1 56 ALA CB C -4.302 -23.262 12.881 1.00 . A A . 257 ALA CB 1 1
12 10124 1 1 56 ALA H H -4.486 -23.925 10.471 1.00 . A A . 257 ALA H 1 1
12 10125 1 1 56 ALA HA H -4.112 -21.452 11.749 1.00 . A A . 257 ALA HA 1 1
12 10126 1 1 56 ALA HB1 H -4.117 -22.778 13.833 1.00 . A A . 257 ALA HB1 1 1
12 10127 1 1 56 ALA HB2 H -3.876 -24.258 12.898 1.00 . A A . 257 ALA HB2 1 1
12 10128 1 1 56 ALA HB3 H -5.370 -23.334 12.722 1.00 . A A . 257 ALA HB3 1 1
12 10129 1 1 56 ALA N N -3.979 -23.086 10.460 1.00 . A A . 257 ALA N 1 1
12 10130 1 1 56 ALA O O -1.643 -21.306 12.458 1.00 . A A . 257 ALA O 1 1
12 10131 1 1 57 SER C C 0.737 -22.408 10.746 1.00 . A A . 258 SER C 1 1
12 10132 1 1 57 SER CA C 0.050 -23.467 11.616 1.00 . A A . 258 SER CA 1 1
12 10133 1 1 57 SER CB C 0.509 -24.879 11.188 1.00 . A A . 258 SER CB 1 1
12 10134 1 1 57 SER H H -1.889 -24.088 11.025 1.00 . A A . 258 SER H 1 1
12 10135 1 1 57 SER HA H 0.314 -23.308 12.662 1.00 . A A . 258 SER HA 1 1
12 10136 1 1 57 SER HB2 H 0.265 -25.046 10.148 1.00 . A A . 258 SER HB2 1 1
12 10137 1 1 57 SER HB3 H 1.579 -24.974 11.326 1.00 . A A . 258 SER HB3 1 1
12 10138 1 1 57 SER HG H 0.089 -26.748 11.607 1.00 . A A . 258 SER HG 1 1
12 10139 1 1 57 SER N N -1.414 -23.367 11.493 1.00 . A A . 258 SER N 1 1
12 10140 1 1 57 SER O O 1.697 -21.761 11.177 1.00 . A A . 258 SER O 1 1
12 10141 1 1 57 SER OG O -0.136 -25.878 11.957 1.00 . A A . 258 SER OG 1 1
12 10142 1 1 58 SER C C 0.563 -19.858 8.919 1.00 . A A . 259 SER C 1 1
12 10143 1 1 58 SER CA C 0.754 -21.334 8.515 1.00 . A A . 259 SER CA 1 1
12 10144 1 1 58 SER CB C 0.090 -21.608 7.155 1.00 . A A . 259 SER CB 1 1
12 10145 1 1 58 SER H H -0.599 -22.762 9.291 1.00 . A A . 259 SER H 1 1
12 10146 1 1 58 SER HA H 1.819 -21.542 8.428 1.00 . A A . 259 SER HA 1 1
12 10147 1 1 58 SER HB2 H -0.975 -21.413 7.221 1.00 . A A . 259 SER HB2 1 1
12 10148 1 1 58 SER HB3 H 0.526 -20.963 6.399 1.00 . A A . 259 SER HB3 1 1
12 10149 1 1 58 SER HG H 1.153 -23.257 7.001 1.00 . A A . 259 SER HG 1 1
12 10150 1 1 58 SER N N 0.202 -22.243 9.522 1.00 . A A . 259 SER N 1 1
12 10151 1 1 58 SER O O 1.508 -19.081 8.843 1.00 . A A . 259 SER O 1 1
12 10152 1 1 58 SER OG O 0.273 -22.958 6.748 1.00 . A A . 259 SER OG 1 1
12 10153 1 1 59 VAL C C -0.275 -17.667 11.037 1.00 . A A . 260 VAL C 1 1
12 10154 1 1 59 VAL CA C -0.992 -18.090 9.735 1.00 . A A . 260 VAL CA 1 1
12 10155 1 1 59 VAL CB C -2.551 -17.845 9.850 1.00 . A A . 260 VAL CB 1 1
12 10156 1 1 59 VAL CG1 C -3.258 -18.152 8.502 1.00 . A A . 260 VAL CG1 1 1
12 10157 1 1 59 VAL CG2 C -3.193 -18.649 11.019 1.00 . A A . 260 VAL CG2 1 1
12 10158 1 1 59 VAL H H -1.360 -20.172 9.445 1.00 . A A . 260 VAL H 1 1
12 10159 1 1 59 VAL HA H -0.620 -17.453 8.931 1.00 . A A . 260 VAL HA 1 1
12 10160 1 1 59 VAL HB H -2.699 -16.783 10.057 1.00 . A A . 260 VAL HB 1 1
12 10161 1 1 59 VAL HG11 H -4.318 -17.952 8.589 1.00 . A A . 260 VAL HG11 1 1
12 10162 1 1 59 VAL HG12 H -3.114 -19.193 8.238 1.00 . A A . 260 VAL HG12 1 1
12 10163 1 1 59 VAL HG13 H -2.841 -17.529 7.717 1.00 . A A . 260 VAL HG13 1 1
12 10164 1 1 59 VAL HG21 H -4.258 -18.447 11.069 1.00 . A A . 260 VAL HG21 1 1
12 10165 1 1 59 VAL HG22 H -2.737 -18.360 11.958 1.00 . A A . 260 VAL HG22 1 1
12 10166 1 1 59 VAL HG23 H -3.037 -19.709 10.863 1.00 . A A . 260 VAL HG23 1 1
12 10167 1 1 59 VAL N N -0.663 -19.489 9.364 1.00 . A A . 260 VAL N 1 1
12 10168 1 1 59 VAL O O 0.101 -16.497 11.193 1.00 . A A . 260 VAL O 1 1
12 10169 1 1 60 LYS C C 2.149 -18.132 12.907 1.00 . A A . 261 LYS C 1 1
12 10170 1 1 60 LYS CA C 0.674 -18.434 13.209 1.00 . A A . 261 LYS CA 1 1
12 10171 1 1 60 LYS CB C 0.559 -19.680 14.128 1.00 . A A . 261 LYS CB 1 1
12 10172 1 1 60 LYS CD C 1.056 -20.761 16.413 1.00 . A A . 261 LYS CD 1 1
12 10173 1 1 60 LYS CE C 1.708 -20.596 17.798 1.00 . A A . 261 LYS CE 1 1
12 10174 1 1 60 LYS CG C 1.263 -19.533 15.500 1.00 . A A . 261 LYS CG 1 1
12 10175 1 1 60 LYS H H -0.447 -19.540 11.774 1.00 . A A . 261 LYS H 1 1
12 10176 1 1 60 LYS HA H 0.231 -17.580 13.716 1.00 . A A . 261 LYS HA 1 1
12 10177 1 1 60 LYS HB2 H -0.492 -19.879 14.306 1.00 . A A . 261 LYS HB2 1 1
12 10178 1 1 60 LYS HB3 H 0.988 -20.533 13.612 1.00 . A A . 261 LYS HB3 1 1
12 10179 1 1 60 LYS HD2 H -0.008 -20.921 16.551 1.00 . A A . 261 LYS HD2 1 1
12 10180 1 1 60 LYS HD3 H 1.484 -21.633 15.926 1.00 . A A . 261 LYS HD3 1 1
12 10181 1 1 60 LYS HE2 H 2.774 -20.453 17.678 1.00 . A A . 261 LYS HE2 1 1
12 10182 1 1 60 LYS HE3 H 1.283 -19.731 18.295 1.00 . A A . 261 LYS HE3 1 1
12 10183 1 1 60 LYS HG2 H 2.327 -19.397 15.334 1.00 . A A . 261 LYS HG2 1 1
12 10184 1 1 60 LYS HG3 H 0.869 -18.651 15.999 1.00 . A A . 261 LYS HG3 1 1
12 10185 1 1 60 LYS HZ1 H 1.956 -21.678 19.559 1.00 . A A . 261 LYS HZ1 1 1
12 10186 1 1 60 LYS HZ2 H 1.855 -22.642 18.175 1.00 . A A . 261 LYS HZ2 1 1
12 10187 1 1 60 LYS HZ3 H 0.466 -21.919 18.809 1.00 . A A . 261 LYS HZ3 1 1
12 10188 1 1 60 LYS N N -0.071 -18.647 11.951 1.00 . A A . 261 LYS N 1 1
12 10189 1 1 60 LYS NZ N 1.483 -21.790 18.645 1.00 . A A . 261 LYS NZ 1 1
12 10190 1 1 60 LYS O O 2.695 -17.109 13.347 1.00 . A A . 261 LYS O 1 1
12 10191 1 1 61 ASP C C 4.463 -17.697 10.878 1.00 . A A . 262 ASP C 1 1
12 10192 1 1 61 ASP CA C 4.184 -18.950 11.732 1.00 . A A . 262 ASP CA 1 1
12 10193 1 1 61 ASP CB C 4.594 -20.237 10.966 1.00 . A A . 262 ASP CB 1 1
12 10194 1 1 61 ASP CG C 6.079 -20.261 10.554 1.00 . A A . 262 ASP CG 1 1
12 10195 1 1 61 ASP H H 2.237 -19.795 11.787 1.00 . A A . 262 ASP H 1 1
12 10196 1 1 61 ASP HA H 4.767 -18.886 12.649 1.00 . A A . 262 ASP HA 1 1
12 10197 1 1 61 ASP HB2 H 4.400 -21.099 11.598 1.00 . A A . 262 ASP HB2 1 1
12 10198 1 1 61 ASP HB3 H 3.980 -20.327 10.076 1.00 . A A . 262 ASP HB3 1 1
12 10199 1 1 61 ASP N N 2.763 -19.033 12.117 1.00 . A A . 262 ASP N 1 1
12 10200 1 1 61 ASP O O 5.504 -17.066 11.029 1.00 . A A . 262 ASP O 1 1
12 10201 1 1 61 ASP OD1 O 6.940 -20.493 11.430 1.00 . A A . 262 ASP OD1 1 1
12 10202 1 1 61 ASP OD2 O 6.395 -20.058 9.361 1.00 . A A . 262 ASP OD2 1 1
12 10203 1 1 62 ARG C C 3.637 -14.873 9.927 1.00 . A A . 263 ARG C 1 1
12 10204 1 1 62 ARG CA C 3.613 -16.173 9.096 1.00 . A A . 263 ARG CA 1 1
12 10205 1 1 62 ARG CB C 2.430 -16.145 8.061 1.00 . A A . 263 ARG CB 1 1
12 10206 1 1 62 ARG CD C 3.338 -14.210 6.529 1.00 . A A . 263 ARG CD 1 1
12 10207 1 1 62 ARG CG C 2.766 -15.646 6.620 1.00 . A A . 263 ARG CG 1 1
12 10208 1 1 62 ARG CZ C 5.513 -13.004 6.881 1.00 . A A . 263 ARG CZ 1 1
12 10209 1 1 62 ARG H H 2.686 -17.876 9.980 1.00 . A A . 263 ARG H 1 1
12 10210 1 1 62 ARG HA H 4.551 -16.268 8.560 1.00 . A A . 263 ARG HA 1 1
12 10211 1 1 62 ARG HB2 H 2.043 -17.153 7.965 1.00 . A A . 263 ARG HB2 1 1
12 10212 1 1 62 ARG HB3 H 1.631 -15.525 8.454 1.00 . A A . 263 ARG HB3 1 1
12 10213 1 1 62 ARG HD2 H 3.189 -13.838 5.523 1.00 . A A . 263 ARG HD2 1 1
12 10214 1 1 62 ARG HD3 H 2.792 -13.575 7.220 1.00 . A A . 263 ARG HD3 1 1
12 10215 1 1 62 ARG HE H 5.231 -14.981 7.046 1.00 . A A . 263 ARG HE 1 1
12 10216 1 1 62 ARG HG2 H 3.490 -16.323 6.184 1.00 . A A . 263 ARG HG2 1 1
12 10217 1 1 62 ARG HG3 H 1.854 -15.695 6.024 1.00 . A A . 263 ARG HG3 1 1
12 10218 1 1 62 ARG HH11 H 3.975 -11.768 6.454 1.00 . A A . 263 ARG HH11 1 1
12 10219 1 1 62 ARG HH12 H 5.511 -10.994 6.664 1.00 . A A . 263 ARG HH12 1 1
12 10220 1 1 62 ARG HH21 H 7.226 -13.942 7.375 1.00 . A A . 263 ARG HH21 1 1
12 10221 1 1 62 ARG HH22 H 7.348 -12.223 7.191 1.00 . A A . 263 ARG HH22 1 1
12 10222 1 1 62 ARG N N 3.500 -17.339 10.009 1.00 . A A . 263 ARG N 1 1
12 10223 1 1 62 ARG NE N 4.782 -14.134 6.847 1.00 . A A . 263 ARG NE 1 1
12 10224 1 1 62 ARG NH1 N 4.956 -11.830 6.651 1.00 . A A . 263 ARG NH1 1 1
12 10225 1 1 62 ARG NH2 N 6.797 -13.062 7.173 1.00 . A A . 263 ARG NH2 1 1
12 10226 1 1 62 ARG O O 4.529 -14.039 9.769 1.00 . A A . 263 ARG O 1 1
12 10227 1 1 63 CYS C C 3.700 -13.398 12.655 1.00 . A A . 264 CYS C 1 1
12 10228 1 1 63 CYS CA C 2.490 -13.572 11.716 1.00 . A A . 264 CYS CA 1 1
12 10229 1 1 63 CYS CB C 1.211 -13.712 12.557 1.00 . A A . 264 CYS CB 1 1
12 10230 1 1 63 CYS H H 1.994 -15.480 10.917 1.00 . A A . 264 CYS H 1 1
12 10231 1 1 63 CYS HA H 2.398 -12.691 11.086 1.00 . A A . 264 CYS HA 1 1
12 10232 1 1 63 CYS HB2 H 0.362 -13.836 11.895 1.00 . A A . 264 CYS HB2 1 1
12 10233 1 1 63 CYS HB3 H 1.288 -14.585 13.193 1.00 . A A . 264 CYS HB3 1 1
12 10234 1 1 63 CYS HG H 1.959 -11.562 13.698 1.00 . A A . 264 CYS HG 1 1
12 10235 1 1 63 CYS N N 2.649 -14.748 10.836 1.00 . A A . 264 CYS N 1 1
12 10236 1 1 63 CYS O O 4.091 -12.271 12.987 1.00 . A A . 264 CYS O 1 1
12 10237 1 1 63 CYS SG S 0.860 -12.297 13.618 1.00 . A A . 264 CYS SG 1 1
12 10238 1 1 64 ARG C C 6.715 -14.148 13.175 1.00 . A A . 265 ARG C 1 1
12 10239 1 1 64 ARG CA C 5.449 -14.577 13.954 1.00 . A A . 265 ARG CA 1 1
12 10240 1 1 64 ARG CB C 5.583 -16.004 14.574 1.00 . A A . 265 ARG CB 1 1
12 10241 1 1 64 ARG CD C 8.069 -16.500 15.116 1.00 . A A . 265 ARG CD 1 1
12 10242 1 1 64 ARG CG C 6.672 -16.174 15.675 1.00 . A A . 265 ARG CG 1 1
12 10243 1 1 64 ARG CZ C 10.076 -17.481 16.234 1.00 . A A . 265 ARG CZ 1 1
12 10244 1 1 64 ARG H H 3.879 -15.390 12.783 1.00 . A A . 265 ARG H 1 1
12 10245 1 1 64 ARG HA H 5.281 -13.864 14.758 1.00 . A A . 265 ARG HA 1 1
12 10246 1 1 64 ARG HB2 H 4.627 -16.273 15.013 1.00 . A A . 265 ARG HB2 1 1
12 10247 1 1 64 ARG HB3 H 5.790 -16.709 13.774 1.00 . A A . 265 ARG HB3 1 1
12 10248 1 1 64 ARG HD2 H 8.018 -17.435 14.567 1.00 . A A . 265 ARG HD2 1 1
12 10249 1 1 64 ARG HD3 H 8.372 -15.709 14.441 1.00 . A A . 265 ARG HD3 1 1
12 10250 1 1 64 ARG HE H 8.989 -15.958 16.918 1.00 . A A . 265 ARG HE 1 1
12 10251 1 1 64 ARG HG2 H 6.739 -15.258 16.250 1.00 . A A . 265 ARG HG2 1 1
12 10252 1 1 64 ARG HG3 H 6.373 -16.979 16.346 1.00 . A A . 265 ARG HG3 1 1
12 10253 1 1 64 ARG HH11 H 9.492 -18.525 14.589 1.00 . A A . 265 ARG HH11 1 1
12 10254 1 1 64 ARG HH12 H 10.937 -19.098 15.356 1.00 . A A . 265 ARG HH12 1 1
12 10255 1 1 64 ARG HH21 H 10.865 -16.697 17.924 1.00 . A A . 265 ARG HH21 1 1
12 10256 1 1 64 ARG HH22 H 11.725 -18.053 17.261 1.00 . A A . 265 ARG HH22 1 1
12 10257 1 1 64 ARG N N 4.271 -14.537 13.074 1.00 . A A . 265 ARG N 1 1
12 10258 1 1 64 ARG NE N 9.067 -16.609 16.191 1.00 . A A . 265 ARG NE 1 1
12 10259 1 1 64 ARG NH1 N 10.178 -18.448 15.319 1.00 . A A . 265 ARG NH1 1 1
12 10260 1 1 64 ARG NH2 N 10.956 -17.406 17.220 1.00 . A A . 265 ARG NH2 1 1
12 10261 1 1 64 ARG O O 7.543 -13.412 13.696 1.00 . A A . 265 ARG O 1 1
12 10262 1 1 65 LEU C C 7.854 -12.897 10.398 1.00 . A A . 266 LEU C 1 1
12 10263 1 1 65 LEU CA C 8.019 -14.273 11.060 1.00 . A A . 266 LEU CA 1 1
12 10264 1 1 65 LEU CB C 8.257 -15.380 9.998 1.00 . A A . 266 LEU CB 1 1
12 10265 1 1 65 LEU CD1 C 8.890 -17.792 9.436 1.00 . A A . 266 LEU CD1 1 1
12 10266 1 1 65 LEU CD2 C 9.882 -16.684 11.513 1.00 . A A . 266 LEU CD2 1 1
12 10267 1 1 65 LEU CG C 8.655 -16.779 10.570 1.00 . A A . 266 LEU CG 1 1
12 10268 1 1 65 LEU H H 6.150 -15.180 11.550 1.00 . A A . 266 LEU H 1 1
12 10269 1 1 65 LEU HA H 8.894 -14.224 11.699 1.00 . A A . 266 LEU HA 1 1
12 10270 1 1 65 LEU HB2 H 7.345 -15.492 9.417 1.00 . A A . 266 LEU HB2 1 1
12 10271 1 1 65 LEU HB3 H 9.046 -15.052 9.326 1.00 . A A . 266 LEU HB3 1 1
12 10272 1 1 65 LEU HD11 H 7.990 -17.880 8.840 1.00 . A A . 266 LEU HD11 1 1
12 10273 1 1 65 LEU HD12 H 9.127 -18.761 9.853 1.00 . A A . 266 LEU HD12 1 1
12 10274 1 1 65 LEU HD13 H 9.707 -17.464 8.803 1.00 . A A . 266 LEU HD13 1 1
12 10275 1 1 65 LEU HD21 H 10.126 -17.667 11.893 1.00 . A A . 266 LEU HD21 1 1
12 10276 1 1 65 LEU HD22 H 9.648 -16.036 12.347 1.00 . A A . 266 LEU HD22 1 1
12 10277 1 1 65 LEU HD23 H 10.736 -16.284 10.978 1.00 . A A . 266 LEU HD23 1 1
12 10278 1 1 65 LEU HG H 7.826 -17.160 11.158 1.00 . A A . 266 LEU HG 1 1
12 10279 1 1 65 LEU N N 6.851 -14.609 11.918 1.00 . A A . 266 LEU N 1 1
12 10280 1 1 65 LEU O O 8.799 -12.388 9.781 1.00 . A A . 266 LEU O 1 1
12 10281 1 1 66 MET C C 7.152 -10.034 11.144 1.00 . A A . 267 MET C 1 1
12 10282 1 1 66 MET CA C 6.383 -10.920 10.155 1.00 . A A . 267 MET CA 1 1
12 10283 1 1 66 MET CB C 4.858 -10.623 10.193 1.00 . A A . 267 MET CB 1 1
12 10284 1 1 66 MET CE C 2.346 -9.349 11.710 1.00 . A A . 267 MET CE 1 1
12 10285 1 1 66 MET CG C 4.458 -9.167 9.881 1.00 . A A . 267 MET CG 1 1
12 10286 1 1 66 MET H H 5.896 -12.858 10.849 1.00 . A A . 267 MET H 1 1
12 10287 1 1 66 MET HA H 6.758 -10.748 9.149 1.00 . A A . 267 MET HA 1 1
12 10288 1 1 66 MET HB2 H 4.367 -11.265 9.471 1.00 . A A . 267 MET HB2 1 1
12 10289 1 1 66 MET HB3 H 4.482 -10.870 11.178 1.00 . A A . 267 MET HB3 1 1
12 10290 1 1 66 MET HE1 H 2.938 -8.730 12.370 1.00 . A A . 267 MET HE1 1 1
12 10291 1 1 66 MET HE2 H 2.598 -10.387 11.867 1.00 . A A . 267 MET HE2 1 1
12 10292 1 1 66 MET HE3 H 1.298 -9.200 11.925 1.00 . A A . 267 MET HE3 1 1
12 10293 1 1 66 MET HG2 H 4.951 -8.504 10.583 1.00 . A A . 267 MET HG2 1 1
12 10294 1 1 66 MET HG3 H 4.777 -8.916 8.876 1.00 . A A . 267 MET HG3 1 1
12 10295 1 1 66 MET N N 6.641 -12.320 10.508 1.00 . A A . 267 MET N 1 1
12 10296 1 1 66 MET O O 8.044 -9.284 10.747 1.00 . A A . 267 MET O 1 1
12 10297 1 1 66 MET SD S 2.673 -8.897 10.001 1.00 . A A . 267 MET SD 1 1
12 10298 1 1 67 LYS C C 7.393 -10.440 14.826 1.00 . A A . 268 LYS C 1 1
12 10299 1 1 67 LYS CA C 7.550 -9.563 13.570 1.00 . A A . 268 LYS CA 1 1
12 10300 1 1 67 LYS CB C 7.085 -8.090 13.855 1.00 . A A . 268 LYS CB 1 1
12 10301 1 1 67 LYS CD C 9.279 -7.029 13.041 1.00 . A A . 268 LYS CD 1 1
12 10302 1 1 67 LYS CE C 9.951 -5.974 12.149 1.00 . A A . 268 LYS CE 1 1
12 10303 1 1 67 LYS CG C 7.732 -7.012 12.953 1.00 . A A . 268 LYS CG 1 1
12 10304 1 1 67 LYS H H 6.062 -10.776 12.662 1.00 . A A . 268 LYS H 1 1
12 10305 1 1 67 LYS HA H 8.607 -9.548 13.303 1.00 . A A . 268 LYS HA 1 1
12 10306 1 1 67 LYS HB2 H 6.008 -8.034 13.728 1.00 . A A . 268 LYS HB2 1 1
12 10307 1 1 67 LYS HB3 H 7.315 -7.838 14.888 1.00 . A A . 268 LYS HB3 1 1
12 10308 1 1 67 LYS HD2 H 9.572 -6.847 14.067 1.00 . A A . 268 LYS HD2 1 1
12 10309 1 1 67 LYS HD3 H 9.636 -8.011 12.743 1.00 . A A . 268 LYS HD3 1 1
12 10310 1 1 67 LYS HE2 H 9.625 -6.107 11.126 1.00 . A A . 268 LYS HE2 1 1
12 10311 1 1 67 LYS HE3 H 9.668 -4.984 12.490 1.00 . A A . 268 LYS HE3 1 1
12 10312 1 1 67 LYS HG2 H 7.435 -7.190 11.925 1.00 . A A . 268 LYS HG2 1 1
12 10313 1 1 67 LYS HG3 H 7.371 -6.034 13.262 1.00 . A A . 268 LYS HG3 1 1
12 10314 1 1 67 LYS HZ1 H 11.771 -5.978 13.168 1.00 . A A . 268 LYS HZ1 1 1
12 10315 1 1 67 LYS HZ2 H 11.860 -5.346 11.609 1.00 . A A . 268 LYS HZ2 1 1
12 10316 1 1 67 LYS HZ3 H 11.732 -7.016 11.833 1.00 . A A . 268 LYS HZ3 1 1
12 10317 1 1 67 LYS N N 6.821 -10.189 12.446 1.00 . A A . 268 LYS N 1 1
12 10318 1 1 67 LYS NZ N 11.430 -6.086 12.193 1.00 . A A . 268 LYS NZ 1 1
12 10319 1 1 67 LYS O O 6.319 -10.468 15.442 1.00 . A A . 268 LYS O 1 1
12 10320 1 1 68 ASP C C 8.661 -11.000 17.610 1.00 . A A . 269 ASP C 1 1
12 10321 1 1 68 ASP CA C 8.586 -11.959 16.409 1.00 . A A . 269 ASP CA 1 1
12 10322 1 1 68 ASP CB C 9.842 -12.882 16.342 1.00 . A A . 269 ASP CB 1 1
12 10323 1 1 68 ASP CG C 10.126 -13.670 17.643 1.00 . A A . 269 ASP CG 1 1
12 10324 1 1 68 ASP H H 9.199 -11.230 14.520 1.00 . A A . 269 ASP H 1 1
12 10325 1 1 68 ASP HA H 7.697 -12.581 16.504 1.00 . A A . 269 ASP HA 1 1
12 10326 1 1 68 ASP HB2 H 9.699 -13.601 15.543 1.00 . A A . 269 ASP HB2 1 1
12 10327 1 1 68 ASP HB3 H 10.708 -12.269 16.104 1.00 . A A . 269 ASP HB3 1 1
12 10328 1 1 68 ASP N N 8.464 -11.187 15.156 1.00 . A A . 269 ASP N 1 1
12 10329 1 1 68 ASP O O 9.179 -9.880 17.478 1.00 . A A . 269 ASP O 1 1
12 10330 1 1 68 ASP OD1 O 9.192 -14.309 18.186 1.00 . A A . 269 ASP OD1 1 1
12 10331 1 1 68 ASP OD2 O 11.285 -13.677 18.114 1.00 . A A . 269 ASP OD2 1 1
12 10332 1 1 69 THR C C 9.395 -10.064 20.416 1.00 . A A . 270 THR C 1 1
12 10333 1 1 69 THR CA C 8.018 -10.643 19.989 1.00 . A A . 270 THR CA 1 1
12 10334 1 1 69 THR CB C 7.359 -11.482 21.144 1.00 . A A . 270 THR CB 1 1
12 10335 1 1 69 THR CG2 C 8.072 -12.835 21.386 1.00 . A A . 270 THR CG2 1 1
12 10336 1 1 69 THR H H 7.802 -12.373 18.787 1.00 . A A . 270 THR H 1 1
12 10337 1 1 69 THR HA H 7.347 -9.813 19.765 1.00 . A A . 270 THR HA 1 1
12 10338 1 1 69 THR HB H 6.336 -11.692 20.851 1.00 . A A . 270 THR HB 1 1
12 10339 1 1 69 THR HG1 H 7.712 -11.219 23.079 1.00 . A A . 270 THR HG1 1 1
12 10340 1 1 69 THR HG21 H 8.060 -13.423 20.476 1.00 . A A . 270 THR HG21 1 1
12 10341 1 1 69 THR HG22 H 7.567 -13.384 22.172 1.00 . A A . 270 THR HG22 1 1
12 10342 1 1 69 THR HG23 H 9.096 -12.655 21.683 1.00 . A A . 270 THR HG23 1 1
12 10343 1 1 69 THR N N 8.126 -11.449 18.760 1.00 . A A . 270 THR N 1 1
12 10344 1 1 69 THR O O 10.332 -10.806 20.715 1.00 . A A . 270 THR O 1 1
12 10345 1 1 69 THR OG1 O 7.310 -10.716 22.364 1.00 . A A . 270 THR OG1 1 1
12 10346 1 1 70 CYS C C 11.055 -8.086 22.218 1.00 . A A . 271 CYS C 1 1
12 10347 1 1 70 CYS CA C 10.761 -8.008 20.704 1.00 . A A . 271 CYS CA 1 1
12 10348 1 1 70 CYS CB C 10.661 -6.545 20.231 1.00 . A A . 271 CYS CB 1 1
12 10349 1 1 70 CYS H H 8.730 -8.192 20.115 1.00 . A A . 271 CYS H 1 1
12 10350 1 1 70 CYS HA H 11.573 -8.489 20.161 1.00 . A A . 271 CYS HA 1 1
12 10351 1 1 70 CYS HB2 H 9.863 -6.046 20.762 1.00 . A A . 271 CYS HB2 1 1
12 10352 1 1 70 CYS HB3 H 11.597 -6.033 20.433 1.00 . A A . 271 CYS HB3 1 1
12 10353 1 1 70 CYS HG H 9.037 -6.077 18.320 1.00 . A A . 271 CYS HG 1 1
12 10354 1 1 70 CYS N N 9.512 -8.720 20.377 1.00 . A A . 271 CYS N 1 1
12 10355 1 1 70 CYS O O 10.614 -7.226 22.991 1.00 . A A . 271 CYS O 1 1
12 10356 1 1 70 CYS SG S 10.323 -6.378 18.466 1.00 . A A . 271 CYS SG 1 1
12 10357 1 1 71 ASN C C 13.289 -10.413 24.058 1.00 . A A . 272 ASN C 1 1
12 10358 1 1 71 ASN CA C 12.105 -9.422 24.024 1.00 . A A . 272 ASN CA 1 1
12 10359 1 1 71 ASN CB C 10.862 -9.951 24.806 1.00 . A A . 272 ASN CB 1 1
12 10360 1 1 71 ASN CG C 11.060 -9.924 26.322 1.00 . A A . 272 ASN CG 1 1
12 10361 1 1 71 ASN H H 12.035 -9.813 21.946 1.00 . A A . 272 ASN H 1 1
12 10362 1 1 71 ASN HA H 12.435 -8.481 24.467 1.00 . A A . 272 ASN HA 1 1
12 10363 1 1 71 ASN HB2 H 10.004 -9.331 24.567 1.00 . A A . 272 ASN HB2 1 1
12 10364 1 1 71 ASN HB3 H 10.643 -10.968 24.501 1.00 . A A . 272 ASN HB3 1 1
12 10365 1 1 71 ASN HD21 H 11.797 -11.770 26.321 1.00 . A A . 272 ASN HD21 1 1
12 10366 1 1 71 ASN HD22 H 11.706 -10.992 27.864 1.00 . A A . 272 ASN HD22 1 1
12 10367 1 1 71 ASN N N 11.753 -9.162 22.623 1.00 . A A . 272 ASN N 1 1
12 10368 1 1 71 ASN ND2 N 11.572 -11.002 26.894 1.00 . A A . 272 ASN ND2 1 1
12 10369 1 1 71 ASN O O 13.170 -11.561 24.506 1.00 . A A . 272 ASN O 1 1
12 10370 1 1 71 ASN OD1 O 10.761 -8.929 26.972 1.00 . A A . 272 ASN OD1 1 1
12 10371 1 1 72 THR C C 16.816 -10.229 24.244 1.00 . A A . 273 THR C 1 1
12 10372 1 1 72 THR CA C 15.662 -10.769 23.367 1.00 . A A . 273 THR CA 1 1
12 10373 1 1 72 THR CB C 16.098 -10.816 21.861 1.00 . A A . 273 THR CB 1 1
12 10374 1 1 72 THR CG2 C 15.071 -11.561 20.992 1.00 . A A . 273 THR CG2 1 1
12 10375 1 1 72 THR H H 14.459 -9.020 23.227 1.00 . A A . 273 THR H 1 1
12 10376 1 1 72 THR HA H 15.447 -11.783 23.685 1.00 . A A . 273 THR HA 1 1
12 10377 1 1 72 THR HB H 17.048 -11.333 21.787 1.00 . A A . 273 THR HB 1 1
12 10378 1 1 72 THR HG1 H 17.210 -9.298 21.250 1.00 . A A . 273 THR HG1 1 1
12 10379 1 1 72 THR HG21 H 14.963 -12.578 21.345 1.00 . A A . 273 THR HG21 1 1
12 10380 1 1 72 THR HG22 H 15.401 -11.576 19.961 1.00 . A A . 273 THR HG22 1 1
12 10381 1 1 72 THR HG23 H 14.114 -11.057 21.049 1.00 . A A . 273 THR HG23 1 1
12 10382 1 1 72 THR N N 14.433 -9.954 23.522 1.00 . A A . 273 THR N 1 1
12 10383 1 1 72 THR O O 17.971 -10.643 24.078 1.00 . A A . 273 THR O 1 1
12 10384 1 1 72 THR OG1 O 16.267 -9.483 21.347 1.00 . A A . 273 THR OG1 1 1
12 10385 1 1 73 GLY C C 18.049 -7.454 25.490 1.00 . A A . 274 GLY C 1 1
12 10386 1 1 73 GLY CA C 17.472 -8.731 26.095 1.00 . A A . 274 GLY CA 1 1
12 10387 1 1 73 GLY H H 15.541 -9.078 25.290 1.00 . A A . 274 GLY H 1 1
12 10388 1 1 73 GLY HA2 H 16.985 -8.500 27.037 1.00 . A A . 274 GLY HA2 1 1
12 10389 1 1 73 GLY HA3 H 18.279 -9.435 26.295 1.00 . A A . 274 GLY HA3 1 1
12 10390 1 1 73 GLY N N 16.483 -9.338 25.198 1.00 . A A . 274 GLY N 1 1
12 10391 1 1 73 GLY O O 19.091 -7.526 24.807 1.00 . A A . 274 GLY O 1 1
12 10392 1 1 73 GLY OXT O 17.431 -6.380 25.645 1.00 . A A . 274 GLY OXT 1 1
13 10393 1 1 19 ASP C C -11.417 -11.496 -9.658 1.00 . A A . 220 ASP C 1 1
13 10394 1 1 19 ASP CA C -12.632 -11.529 -10.594 1.00 . A A . 220 ASP CA 1 1
13 10395 1 1 19 ASP CB C -12.297 -12.342 -11.871 1.00 . A A . 220 ASP CB 1 1
13 10396 1 1 19 ASP CG C -13.472 -12.411 -12.858 1.00 . A A . 220 ASP CG 1 1
13 10397 1 1 19 ASP H H -12.241 -9.672 -11.424 1.00 . A A . 220 ASP H 1 1
13 10398 1 1 19 ASP HA H -13.469 -11.989 -10.080 1.00 . A A . 220 ASP HA 1 1
13 10399 1 1 19 ASP HB2 H -11.454 -11.880 -12.373 1.00 . A A . 220 ASP HB2 1 1
13 10400 1 1 19 ASP HB3 H -12.017 -13.354 -11.587 1.00 . A A . 220 ASP HB3 1 1
13 10401 1 1 19 ASP N N -13.026 -10.148 -10.942 1.00 . A A . 220 ASP N 1 1
13 10402 1 1 19 ASP O O -10.359 -10.968 -10.031 1.00 . A A . 220 ASP O 1 1
13 10403 1 1 19 ASP OD1 O -13.665 -11.442 -13.617 1.00 . A A . 220 ASP OD1 1 1
13 10404 1 1 19 ASP OD2 O -14.213 -13.417 -12.863 1.00 . A A . 220 ASP OD2 1 1
13 10405 1 1 20 ARG C C -10.690 -13.492 -6.641 1.00 . A A . 221 ARG C 1 1
13 10406 1 1 20 ARG CA C -10.501 -12.186 -7.447 1.00 . A A . 221 ARG CA 1 1
13 10407 1 1 20 ARG CB C -10.418 -10.935 -6.512 1.00 . A A . 221 ARG CB 1 1
13 10408 1 1 20 ARG CD C -11.575 -9.322 -4.870 1.00 . A A . 221 ARG CD 1 1
13 10409 1 1 20 ARG CG C -11.730 -10.546 -5.788 1.00 . A A . 221 ARG CG 1 1
13 10410 1 1 20 ARG CZ C -12.972 -8.180 -3.133 1.00 . A A . 221 ARG CZ 1 1
13 10411 1 1 20 ARG H H -12.477 -12.377 -8.197 1.00 . A A . 221 ARG H 1 1
13 10412 1 1 20 ARG HA H -9.560 -12.263 -7.999 1.00 . A A . 221 ARG HA 1 1
13 10413 1 1 20 ARG HB2 H -9.663 -11.118 -5.757 1.00 . A A . 221 ARG HB2 1 1
13 10414 1 1 20 ARG HB3 H -10.101 -10.088 -7.109 1.00 . A A . 221 ARG HB3 1 1
13 10415 1 1 20 ARG HD2 H -10.819 -9.536 -4.122 1.00 . A A . 221 ARG HD2 1 1
13 10416 1 1 20 ARG HD3 H -11.257 -8.469 -5.463 1.00 . A A . 221 ARG HD3 1 1
13 10417 1 1 20 ARG HE H -13.656 -9.402 -4.565 1.00 . A A . 221 ARG HE 1 1
13 10418 1 1 20 ARG HG2 H -12.486 -10.326 -6.531 1.00 . A A . 221 ARG HG2 1 1
13 10419 1 1 20 ARG HG3 H -12.060 -11.389 -5.192 1.00 . A A . 221 ARG HG3 1 1
13 10420 1 1 20 ARG HH11 H -10.999 -7.758 -2.945 1.00 . A A . 221 ARG HH11 1 1
13 10421 1 1 20 ARG HH12 H -12.035 -7.003 -1.781 1.00 . A A . 221 ARG HH12 1 1
13 10422 1 1 20 ARG HH21 H -14.978 -8.401 -3.038 1.00 . A A . 221 ARG HH21 1 1
13 10423 1 1 20 ARG HH22 H -14.278 -7.364 -1.832 1.00 . A A . 221 ARG HH22 1 1
13 10424 1 1 20 ARG N N -11.584 -12.049 -8.439 1.00 . A A . 221 ARG N 1 1
13 10425 1 1 20 ARG NE N -12.843 -8.987 -4.197 1.00 . A A . 221 ARG NE 1 1
13 10426 1 1 20 ARG NH1 N -11.918 -7.597 -2.577 1.00 . A A . 221 ARG NH1 1 1
13 10427 1 1 20 ARG NH2 N -14.169 -7.962 -2.631 1.00 . A A . 221 ARG NH2 1 1
13 10428 1 1 20 ARG O O -11.651 -13.637 -5.876 1.00 . A A . 221 ARG O 1 1
13 10429 1 1 21 ASN C C -8.292 -15.979 -5.708 1.00 . A A . 222 ASN C 1 1
13 10430 1 1 21 ASN CA C -9.747 -15.723 -6.124 1.00 . A A . 222 ASN CA 1 1
13 10431 1 1 21 ASN CB C -10.307 -16.883 -7.009 1.00 . A A . 222 ASN CB 1 1
13 10432 1 1 21 ASN CG C -10.456 -18.226 -6.268 1.00 . A A . 222 ASN CG 1 1
13 10433 1 1 21 ASN H H -9.087 -14.293 -7.526 1.00 . A A . 222 ASN H 1 1
13 10434 1 1 21 ASN HA H -10.361 -15.627 -5.229 1.00 . A A . 222 ASN HA 1 1
13 10435 1 1 21 ASN HB2 H -11.289 -16.591 -7.373 1.00 . A A . 222 ASN HB2 1 1
13 10436 1 1 21 ASN HB3 H -9.660 -17.032 -7.863 1.00 . A A . 222 ASN HB3 1 1
13 10437 1 1 21 ASN HD21 H -11.949 -18.737 -7.460 1.00 . A A . 222 ASN HD21 1 1
13 10438 1 1 21 ASN HD22 H -11.512 -19.892 -6.250 1.00 . A A . 222 ASN HD22 1 1
13 10439 1 1 21 ASN N N -9.780 -14.451 -6.852 1.00 . A A . 222 ASN N 1 1
13 10440 1 1 21 ASN ND2 N -11.398 -19.034 -6.703 1.00 . A A . 222 ASN ND2 1 1
13 10441 1 1 21 ASN O O -7.432 -16.221 -6.559 1.00 . A A . 222 ASN O 1 1
13 10442 1 1 21 ASN OD1 O -9.724 -18.548 -5.331 1.00 . A A . 222 ASN OD1 1 1
13 10443 1 1 22 HIS C C -6.792 -17.295 -2.873 1.00 . A A . 223 HIS C 1 1
13 10444 1 1 22 HIS CA C -6.687 -16.105 -3.824 1.00 . A A . 223 HIS CA 1 1
13 10445 1 1 22 HIS CB C -6.130 -14.849 -3.105 1.00 . A A . 223 HIS CB 1 1
13 10446 1 1 22 HIS CD2 C -6.825 -12.712 -4.427 1.00 . A A . 223 HIS CD2 1 1
13 10447 1 1 22 HIS CE1 C -4.879 -12.222 -5.280 1.00 . A A . 223 HIS CE1 1 1
13 10448 1 1 22 HIS CG C -5.943 -13.648 -3.996 1.00 . A A . 223 HIS CG 1 1
13 10449 1 1 22 HIS H H -8.731 -15.549 -3.801 1.00 . A A . 223 HIS H 1 1
13 10450 1 1 22 HIS HA H -5.998 -16.379 -4.628 1.00 . A A . 223 HIS HA 1 1
13 10451 1 1 22 HIS HB2 H -6.806 -14.565 -2.311 1.00 . A A . 223 HIS HB2 1 1
13 10452 1 1 22 HIS HB3 H -5.164 -15.085 -2.668 1.00 . A A . 223 HIS HB3 1 1
13 10453 1 1 22 HIS HD1 H -3.888 -13.787 -4.431 1.00 . A A . 223 HIS HD1 1 1
13 10454 1 1 22 HIS HD2 H -7.876 -12.660 -4.182 1.00 . A A . 223 HIS HD2 1 1
13 10455 1 1 22 HIS HE1 H -4.098 -11.730 -5.837 1.00 . A A . 223 HIS HE1 1 1
13 10456 1 1 22 HIS HE2 H -6.538 -11.146 -5.781 1.00 . A A . 223 HIS HE2 1 1
13 10457 1 1 22 HIS N N -8.013 -15.842 -4.404 1.00 . A A . 223 HIS N 1 1
13 10458 1 1 22 HIS ND1 N -4.736 -13.312 -4.559 1.00 . A A . 223 HIS ND1 1 1
13 10459 1 1 22 HIS NE2 N -6.132 -11.838 -5.212 1.00 . A A . 223 HIS NE2 1 1
13 10460 1 1 22 HIS O O -6.934 -17.134 -1.658 1.00 . A A . 223 HIS O 1 1
13 10461 1 1 23 VAL C C -5.378 -20.239 -2.443 1.00 . A A . 224 VAL C 1 1
13 10462 1 1 23 VAL CA C -6.823 -19.764 -2.714 1.00 . A A . 224 VAL CA 1 1
13 10463 1 1 23 VAL CB C -7.657 -20.873 -3.481 1.00 . A A . 224 VAL CB 1 1
13 10464 1 1 23 VAL CG1 C -7.120 -21.132 -4.914 1.00 . A A . 224 VAL CG1 1 1
13 10465 1 1 23 VAL CG2 C -7.744 -22.190 -2.667 1.00 . A A . 224 VAL CG2 1 1
13 10466 1 1 23 VAL H H -6.824 -18.529 -4.438 1.00 . A A . 224 VAL H 1 1
13 10467 1 1 23 VAL HA H -7.308 -19.582 -1.752 1.00 . A A . 224 VAL HA 1 1
13 10468 1 1 23 VAL HB H -8.671 -20.493 -3.591 1.00 . A A . 224 VAL HB 1 1
13 10469 1 1 23 VAL HG11 H -7.151 -20.212 -5.490 1.00 . A A . 224 VAL HG11 1 1
13 10470 1 1 23 VAL HG12 H -7.732 -21.876 -5.406 1.00 . A A . 224 VAL HG12 1 1
13 10471 1 1 23 VAL HG13 H -6.097 -21.486 -4.866 1.00 . A A . 224 VAL HG13 1 1
13 10472 1 1 23 VAL HG21 H -6.751 -22.595 -2.518 1.00 . A A . 224 VAL HG21 1 1
13 10473 1 1 23 VAL HG22 H -8.349 -22.916 -3.198 1.00 . A A . 224 VAL HG22 1 1
13 10474 1 1 23 VAL HG23 H -8.195 -21.990 -1.705 1.00 . A A . 224 VAL HG23 1 1
13 10475 1 1 23 VAL N N -6.809 -18.495 -3.459 1.00 . A A . 224 VAL N 1 1
13 10476 1 1 23 VAL O O -5.093 -20.791 -1.372 1.00 . A A . 224 VAL O 1 1
13 10477 1 1 24 GLY C C -2.281 -19.697 -2.245 1.00 . A A . 225 GLY C 1 1
13 10478 1 1 24 GLY CA C -3.074 -20.422 -3.326 1.00 . A A . 225 GLY CA 1 1
13 10479 1 1 24 GLY H H -4.758 -19.469 -4.198 1.00 . A A . 225 GLY H 1 1
13 10480 1 1 24 GLY HA2 H -3.050 -21.487 -3.128 1.00 . A A . 225 GLY HA2 1 1
13 10481 1 1 24 GLY HA3 H -2.598 -20.240 -4.280 1.00 . A A . 225 GLY HA3 1 1
13 10482 1 1 24 GLY N N -4.470 -19.978 -3.410 1.00 . A A . 225 GLY N 1 1
13 10483 1 1 24 GLY O O -1.486 -20.312 -1.520 1.00 . A A . 225 GLY O 1 1
13 10484 1 1 25 LYS C C -2.876 -16.563 -0.507 1.00 . A A . 226 LYS C 1 1
13 10485 1 1 25 LYS CA C -1.854 -17.519 -1.134 1.00 . A A . 226 LYS CA 1 1
13 10486 1 1 25 LYS CB C -0.682 -16.730 -1.772 1.00 . A A . 226 LYS CB 1 1
13 10487 1 1 25 LYS CD C 0.165 -15.139 -3.594 1.00 . A A . 226 LYS CD 1 1
13 10488 1 1 25 LYS CE C -0.177 -14.293 -4.833 1.00 . A A . 226 LYS CE 1 1
13 10489 1 1 25 LYS CG C -1.071 -15.789 -2.938 1.00 . A A . 226 LYS CG 1 1
13 10490 1 1 25 LYS H H -3.143 -17.966 -2.756 1.00 . A A . 226 LYS H 1 1
13 10491 1 1 25 LYS HA H -1.461 -18.155 -0.344 1.00 . A A . 226 LYS HA 1 1
13 10492 1 1 25 LYS HB2 H -0.207 -16.133 -0.998 1.00 . A A . 226 LYS HB2 1 1
13 10493 1 1 25 LYS HB3 H 0.048 -17.444 -2.139 1.00 . A A . 226 LYS HB3 1 1
13 10494 1 1 25 LYS HD2 H 0.648 -14.499 -2.868 1.00 . A A . 226 LYS HD2 1 1
13 10495 1 1 25 LYS HD3 H 0.857 -15.922 -3.890 1.00 . A A . 226 LYS HD3 1 1
13 10496 1 1 25 LYS HE2 H -0.659 -14.918 -5.573 1.00 . A A . 226 LYS HE2 1 1
13 10497 1 1 25 LYS HE3 H -0.845 -13.493 -4.544 1.00 . A A . 226 LYS HE3 1 1
13 10498 1 1 25 LYS HG2 H -1.607 -16.364 -3.686 1.00 . A A . 226 LYS HG2 1 1
13 10499 1 1 25 LYS HG3 H -1.721 -15.008 -2.558 1.00 . A A . 226 LYS HG3 1 1
13 10500 1 1 25 LYS HZ1 H 1.486 -13.037 -4.767 1.00 . A A . 226 LYS HZ1 1 1
13 10501 1 1 25 LYS HZ2 H 0.809 -13.188 -6.312 1.00 . A A . 226 LYS HZ2 1 1
13 10502 1 1 25 LYS HZ3 H 1.732 -14.448 -5.663 1.00 . A A . 226 LYS HZ3 1 1
13 10503 1 1 25 LYS N N -2.507 -18.381 -2.139 1.00 . A A . 226 LYS N 1 1
13 10504 1 1 25 LYS NZ N 1.045 -13.701 -5.436 1.00 . A A . 226 LYS NZ 1 1
13 10505 1 1 25 LYS O O -3.989 -16.409 -1.027 1.00 . A A . 226 LYS O 1 1
13 10506 1 1 26 TYR C C -3.701 -13.747 0.558 1.00 . A A . 227 TYR C 1 1
13 10507 1 1 26 TYR CA C -3.333 -14.999 1.380 1.00 . A A . 227 TYR CA 1 1
13 10508 1 1 26 TYR CB C -2.615 -14.535 2.682 1.00 . A A . 227 TYR CB 1 1
13 10509 1 1 26 TYR CD1 C -1.209 -16.486 3.543 1.00 . A A . 227 TYR CD1 1 1
13 10510 1 1 26 TYR CD2 C -3.098 -15.815 4.842 1.00 . A A . 227 TYR CD2 1 1
13 10511 1 1 26 TYR CE1 C -0.918 -17.465 4.465 1.00 . A A . 227 TYR CE1 1 1
13 10512 1 1 26 TYR CE2 C -2.806 -16.793 5.765 1.00 . A A . 227 TYR CE2 1 1
13 10513 1 1 26 TYR CG C -2.307 -15.638 3.705 1.00 . A A . 227 TYR CG 1 1
13 10514 1 1 26 TYR CZ C -1.718 -17.614 5.574 1.00 . A A . 227 TYR CZ 1 1
13 10515 1 1 26 TYR H H -1.565 -16.093 0.936 1.00 . A A . 227 TYR H 1 1
13 10516 1 1 26 TYR HA H -4.242 -15.530 1.650 1.00 . A A . 227 TYR HA 1 1
13 10517 1 1 26 TYR HB2 H -1.671 -14.074 2.412 1.00 . A A . 227 TYR HB2 1 1
13 10518 1 1 26 TYR HB3 H -3.227 -13.782 3.176 1.00 . A A . 227 TYR HB3 1 1
13 10519 1 1 26 TYR HD1 H -0.577 -16.368 2.670 1.00 . A A . 227 TYR HD1 1 1
13 10520 1 1 26 TYR HD2 H -3.956 -15.173 4.995 1.00 . A A . 227 TYR HD2 1 1
13 10521 1 1 26 TYR HE1 H -0.063 -18.111 4.319 1.00 . A A . 227 TYR HE1 1 1
13 10522 1 1 26 TYR HE2 H -3.432 -16.914 6.639 1.00 . A A . 227 TYR HE2 1 1
13 10523 1 1 26 TYR HH H -0.488 -18.588 6.675 1.00 . A A . 227 TYR HH 1 1
13 10524 1 1 26 TYR N N -2.476 -15.929 0.613 1.00 . A A . 227 TYR N 1 1
13 10525 1 1 26 TYR O O -2.922 -13.301 -0.294 1.00 . A A . 227 TYR O 1 1
13 10526 1 1 26 TYR OH O -1.430 -18.590 6.493 1.00 . A A . 227 TYR OH 1 1
13 10527 1 1 27 THR C C -4.580 -10.857 1.421 1.00 . A A . 228 THR C 1 1
13 10528 1 1 27 THR CA C -5.249 -11.833 0.430 1.00 . A A . 228 THR CA 1 1
13 10529 1 1 27 THR CB C -6.801 -11.626 0.443 1.00 . A A . 228 THR CB 1 1
13 10530 1 1 27 THR CG2 C -7.519 -12.562 -0.550 1.00 . A A . 228 THR CG2 1 1
13 10531 1 1 27 THR H H -5.551 -13.724 1.318 1.00 . A A . 228 THR H 1 1
13 10532 1 1 27 THR HA H -4.875 -11.649 -0.575 1.00 . A A . 228 THR HA 1 1
13 10533 1 1 27 THR HB H -7.014 -10.601 0.161 1.00 . A A . 228 THR HB 1 1
13 10534 1 1 27 THR HG1 H -7.338 -12.786 1.952 1.00 . A A . 228 THR HG1 1 1
13 10535 1 1 27 THR HG21 H -7.158 -12.379 -1.555 1.00 . A A . 228 THR HG21 1 1
13 10536 1 1 27 THR HG22 H -8.584 -12.378 -0.516 1.00 . A A . 228 THR HG22 1 1
13 10537 1 1 27 THR HG23 H -7.328 -13.595 -0.285 1.00 . A A . 228 THR HG23 1 1
13 10538 1 1 27 THR N N -4.891 -13.197 0.828 1.00 . A A . 228 THR N 1 1
13 10539 1 1 27 THR O O -4.343 -11.239 2.578 1.00 . A A . 228 THR O 1 1
13 10540 1 1 27 THR OG1 O -7.319 -11.841 1.765 1.00 . A A . 228 THR OG1 1 1
13 10541 1 1 28 PRO C C -4.568 -8.283 3.168 1.00 . A A . 229 PRO C 1 1
13 10542 1 1 28 PRO CA C -3.686 -8.565 1.925 1.00 . A A . 229 PRO CA 1 1
13 10543 1 1 28 PRO CB C -3.534 -7.308 1.020 1.00 . A A . 229 PRO CB 1 1
13 10544 1 1 28 PRO CD C -4.363 -9.072 -0.385 1.00 . A A . 229 PRO CD 1 1
13 10545 1 1 28 PRO CG C -4.406 -7.579 -0.175 1.00 . A A . 229 PRO CG 1 1
13 10546 1 1 28 PRO HA H -2.707 -8.876 2.277 1.00 . A A . 229 PRO HA 1 1
13 10547 1 1 28 PRO HB2 H -3.846 -6.412 1.552 1.00 . A A . 229 PRO HB2 1 1
13 10548 1 1 28 PRO HB3 H -2.495 -7.200 0.726 1.00 . A A . 229 PRO HB3 1 1
13 10549 1 1 28 PRO HD2 H -5.271 -9.415 -0.867 1.00 . A A . 229 PRO HD2 1 1
13 10550 1 1 28 PRO HD3 H -3.494 -9.355 -0.972 1.00 . A A . 229 PRO HD3 1 1
13 10551 1 1 28 PRO HG2 H -5.426 -7.255 0.023 1.00 . A A . 229 PRO HG2 1 1
13 10552 1 1 28 PRO HG3 H -4.018 -7.061 -1.045 1.00 . A A . 229 PRO HG3 1 1
13 10553 1 1 28 PRO N N -4.255 -9.593 1.005 1.00 . A A . 229 PRO N 1 1
13 10554 1 1 28 PRO O O -4.077 -7.706 4.139 1.00 . A A . 229 PRO O 1 1
13 10555 1 1 29 GLU C C -6.265 -9.621 5.370 1.00 . A A . 230 GLU C 1 1
13 10556 1 1 29 GLU CA C -6.751 -8.651 4.286 1.00 . A A . 230 GLU CA 1 1
13 10557 1 1 29 GLU CB C -8.204 -9.031 3.888 1.00 . A A . 230 GLU CB 1 1
13 10558 1 1 29 GLU CD C -10.615 -9.531 4.731 1.00 . A A . 230 GLU CD 1 1
13 10559 1 1 29 GLU CG C -9.227 -8.945 5.058 1.00 . A A . 230 GLU CG 1 1
13 10560 1 1 29 GLU H H -6.209 -9.040 2.278 1.00 . A A . 230 GLU H 1 1
13 10561 1 1 29 GLU HA H -6.742 -7.640 4.675 1.00 . A A . 230 GLU HA 1 1
13 10562 1 1 29 GLU HB2 H -8.534 -8.371 3.089 1.00 . A A . 230 GLU HB2 1 1
13 10563 1 1 29 GLU HB3 H -8.205 -10.048 3.510 1.00 . A A . 230 GLU HB3 1 1
13 10564 1 1 29 GLU HG2 H -8.813 -9.483 5.905 1.00 . A A . 230 GLU HG2 1 1
13 10565 1 1 29 GLU HG3 H -9.355 -7.905 5.340 1.00 . A A . 230 GLU HG3 1 1
13 10566 1 1 29 GLU N N -5.860 -8.694 3.122 1.00 . A A . 230 GLU N 1 1
13 10567 1 1 29 GLU O O -5.977 -9.204 6.484 1.00 . A A . 230 GLU O 1 1
13 10568 1 1 29 GLU OE1 O -11.114 -9.312 3.607 1.00 . A A . 230 GLU OE1 1 1
13 10569 1 1 29 GLU OE2 O -11.213 -10.225 5.591 1.00 . A A . 230 GLU OE2 1 1
13 10570 1 1 30 GLU C C -4.857 -11.994 6.904 1.00 . A A . 231 GLU C 1 1
13 10571 1 1 30 GLU CA C -6.002 -12.068 5.880 1.00 . A A . 231 GLU CA 1 1
13 10572 1 1 30 GLU CB C -5.961 -13.395 5.078 1.00 . A A . 231 GLU CB 1 1
13 10573 1 1 30 GLU CD C -7.235 -15.024 3.571 1.00 . A A . 231 GLU CD 1 1
13 10574 1 1 30 GLU CG C -7.295 -13.734 4.394 1.00 . A A . 231 GLU CG 1 1
13 10575 1 1 30 GLU H H -6.051 -11.073 4.006 1.00 . A A . 231 GLU H 1 1
13 10576 1 1 30 GLU HA H -6.924 -12.070 6.450 1.00 . A A . 231 GLU HA 1 1
13 10577 1 1 30 GLU HB2 H -5.189 -13.326 4.314 1.00 . A A . 231 GLU HB2 1 1
13 10578 1 1 30 GLU HB3 H -5.708 -14.212 5.748 1.00 . A A . 231 GLU HB3 1 1
13 10579 1 1 30 GLU HG2 H -8.063 -13.830 5.159 1.00 . A A . 231 GLU HG2 1 1
13 10580 1 1 30 GLU HG3 H -7.566 -12.909 3.738 1.00 . A A . 231 GLU HG3 1 1
13 10581 1 1 30 GLU N N -6.110 -10.905 4.968 1.00 . A A . 231 GLU N 1 1
13 10582 1 1 30 GLU O O -4.975 -12.596 7.960 1.00 . A A . 231 GLU O 1 1
13 10583 1 1 30 GLU OE1 O -7.485 -16.113 4.125 1.00 . A A . 231 GLU OE1 1 1
13 10584 1 1 30 GLU OE2 O -6.921 -14.950 2.366 1.00 . A A . 231 GLU OE2 1 1
13 10585 1 1 31 ILE C C -3.098 -10.132 8.675 1.00 . A A . 232 ILE C 1 1
13 10586 1 1 31 ILE CA C -2.646 -11.101 7.556 1.00 . A A . 232 ILE CA 1 1
13 10587 1 1 31 ILE CB C -1.272 -10.626 6.914 1.00 . A A . 232 ILE CB 1 1
13 10588 1 1 31 ILE CD1 C -1.501 -11.343 4.396 1.00 . A A . 232 ILE CD1 1 1
13 10589 1 1 31 ILE CG1 C -0.813 -11.580 5.741 1.00 . A A . 232 ILE CG1 1 1
13 10590 1 1 31 ILE CG2 C -0.155 -10.525 8.011 1.00 . A A . 232 ILE CG2 1 1
13 10591 1 1 31 ILE H H -3.700 -10.859 5.705 1.00 . A A . 232 ILE H 1 1
13 10592 1 1 31 ILE HA H -2.465 -12.079 8.009 1.00 . A A . 232 ILE HA 1 1
13 10593 1 1 31 ILE HB H -1.417 -9.628 6.513 1.00 . A A . 232 ILE HB 1 1
13 10594 1 1 31 ILE HD11 H -1.326 -10.327 4.069 1.00 . A A . 232 ILE HD11 1 1
13 10595 1 1 31 ILE HD12 H -2.566 -11.511 4.495 1.00 . A A . 232 ILE HD12 1 1
13 10596 1 1 31 ILE HD13 H -1.100 -12.027 3.662 1.00 . A A . 232 ILE HD13 1 1
13 10597 1 1 31 ILE HG12 H 0.252 -11.461 5.569 1.00 . A A . 232 ILE HG12 1 1
13 10598 1 1 31 ILE HG13 H -1.001 -12.611 6.026 1.00 . A A . 232 ILE HG13 1 1
13 10599 1 1 31 ILE HG21 H -0.457 -9.815 8.775 1.00 . A A . 232 ILE HG21 1 1
13 10600 1 1 31 ILE HG22 H 0.773 -10.187 7.570 1.00 . A A . 232 ILE HG22 1 1
13 10601 1 1 31 ILE HG23 H 0.006 -11.495 8.474 1.00 . A A . 232 ILE HG23 1 1
13 10602 1 1 31 ILE N N -3.756 -11.278 6.589 1.00 . A A . 232 ILE N 1 1
13 10603 1 1 31 ILE O O -3.041 -10.469 9.861 1.00 . A A . 232 ILE O 1 1
13 10604 1 1 32 GLU C C -5.398 -8.528 9.956 1.00 . A A . 233 GLU C 1 1
13 10605 1 1 32 GLU CA C -4.168 -7.953 9.217 1.00 . A A . 233 GLU CA 1 1
13 10606 1 1 32 GLU CB C -4.572 -6.671 8.448 1.00 . A A . 233 GLU CB 1 1
13 10607 1 1 32 GLU CD C -5.616 -4.312 8.535 1.00 . A A . 233 GLU CD 1 1
13 10608 1 1 32 GLU CG C -5.169 -5.550 9.332 1.00 . A A . 233 GLU CG 1 1
13 10609 1 1 32 GLU H H -3.598 -8.741 7.312 1.00 . A A . 233 GLU H 1 1
13 10610 1 1 32 GLU HA H -3.402 -7.707 9.944 1.00 . A A . 233 GLU HA 1 1
13 10611 1 1 32 GLU HB2 H -3.691 -6.278 7.950 1.00 . A A . 233 GLU HB2 1 1
13 10612 1 1 32 GLU HB3 H -5.303 -6.936 7.687 1.00 . A A . 233 GLU HB3 1 1
13 10613 1 1 32 GLU HG2 H -6.026 -5.955 9.867 1.00 . A A . 233 GLU HG2 1 1
13 10614 1 1 32 GLU HG3 H -4.422 -5.250 10.061 1.00 . A A . 233 GLU HG3 1 1
13 10615 1 1 32 GLU N N -3.598 -8.949 8.275 1.00 . A A . 233 GLU N 1 1
13 10616 1 1 32 GLU O O -5.647 -8.210 11.118 1.00 . A A . 233 GLU O 1 1
13 10617 1 1 32 GLU OE1 O -4.761 -3.450 8.229 1.00 . A A . 233 GLU OE1 1 1
13 10618 1 1 32 GLU OE2 O -6.815 -4.211 8.191 1.00 . A A . 233 GLU OE2 1 1
13 10619 1 1 33 LYS C C -7.096 -11.075 10.786 1.00 . A A . 234 LYS C 1 1
13 10620 1 1 33 LYS CA C -7.386 -9.999 9.724 1.00 . A A . 234 LYS CA 1 1
13 10621 1 1 33 LYS CB C -8.149 -10.628 8.530 1.00 . A A . 234 LYS CB 1 1
13 10622 1 1 33 LYS CD C -10.552 -9.957 9.120 1.00 . A A . 234 LYS CD 1 1
13 10623 1 1 33 LYS CE C -11.995 -10.438 9.309 1.00 . A A . 234 LYS CE 1 1
13 10624 1 1 33 LYS CG C -9.581 -11.116 8.819 1.00 . A A . 234 LYS CG 1 1
13 10625 1 1 33 LYS H H -5.794 -9.678 8.380 1.00 . A A . 234 LYS H 1 1
13 10626 1 1 33 LYS HA H -7.995 -9.210 10.160 1.00 . A A . 234 LYS HA 1 1
13 10627 1 1 33 LYS HB2 H -8.199 -9.899 7.730 1.00 . A A . 234 LYS HB2 1 1
13 10628 1 1 33 LYS HB3 H -7.572 -11.476 8.168 1.00 . A A . 234 LYS HB3 1 1
13 10629 1 1 33 LYS HD2 H -10.230 -9.451 10.027 1.00 . A A . 234 LYS HD2 1 1
13 10630 1 1 33 LYS HD3 H -10.521 -9.254 8.294 1.00 . A A . 234 LYS HD3 1 1
13 10631 1 1 33 LYS HE2 H -12.047 -11.094 10.165 1.00 . A A . 234 LYS HE2 1 1
13 10632 1 1 33 LYS HE3 H -12.627 -9.577 9.483 1.00 . A A . 234 LYS HE3 1 1
13 10633 1 1 33 LYS HG2 H -9.949 -11.661 7.952 1.00 . A A . 234 LYS HG2 1 1
13 10634 1 1 33 LYS HG3 H -9.557 -11.787 9.672 1.00 . A A . 234 LYS HG3 1 1
13 10635 1 1 33 LYS HZ1 H -13.514 -11.396 8.245 1.00 . A A . 234 LYS HZ1 1 1
13 10636 1 1 33 LYS HZ2 H -11.978 -12.053 7.976 1.00 . A A . 234 LYS HZ2 1 1
13 10637 1 1 33 LYS HZ3 H -12.403 -10.578 7.260 1.00 . A A . 234 LYS HZ3 1 1
13 10638 1 1 33 LYS N N -6.130 -9.405 9.252 1.00 . A A . 234 LYS N 1 1
13 10639 1 1 33 LYS NZ N -12.509 -11.166 8.114 1.00 . A A . 234 LYS NZ 1 1
13 10640 1 1 33 LYS O O -7.830 -11.198 11.761 1.00 . A A . 234 LYS O 1 1
13 10641 1 1 34 LEU C C -5.083 -12.238 12.831 1.00 . A A . 235 LEU C 1 1
13 10642 1 1 34 LEU CA C -5.590 -12.901 11.535 1.00 . A A . 235 LEU CA 1 1
13 10643 1 1 34 LEU CB C -4.545 -13.891 10.881 1.00 . A A . 235 LEU CB 1 1
13 10644 1 1 34 LEU CD1 C -2.287 -13.747 12.096 1.00 . A A . 235 LEU CD1 1 1
13 10645 1 1 34 LEU CD2 C -2.322 -14.169 9.606 1.00 . A A . 235 LEU CD2 1 1
13 10646 1 1 34 LEU CG C -3.038 -13.476 10.788 1.00 . A A . 235 LEU CG 1 1
13 10647 1 1 34 LEU H H -5.482 -11.719 9.767 1.00 . A A . 235 LEU H 1 1
13 10648 1 1 34 LEU HA H -6.481 -13.472 11.788 1.00 . A A . 235 LEU HA 1 1
13 10649 1 1 34 LEU HB2 H -4.590 -14.829 11.422 1.00 . A A . 235 LEU HB2 1 1
13 10650 1 1 34 LEU HB3 H -4.895 -14.096 9.871 1.00 . A A . 235 LEU HB3 1 1
13 10651 1 1 34 LEU HD11 H -2.216 -14.814 12.274 1.00 . A A . 235 LEU HD11 1 1
13 10652 1 1 34 LEU HD12 H -2.811 -13.286 12.924 1.00 . A A . 235 LEU HD12 1 1
13 10653 1 1 34 LEU HD13 H -1.301 -13.325 12.031 1.00 . A A . 235 LEU HD13 1 1
13 10654 1 1 34 LEU HD21 H -2.814 -13.901 8.682 1.00 . A A . 235 LEU HD21 1 1
13 10655 1 1 34 LEU HD22 H -2.357 -15.241 9.732 1.00 . A A . 235 LEU HD22 1 1
13 10656 1 1 34 LEU HD23 H -1.292 -13.843 9.565 1.00 . A A . 235 LEU HD23 1 1
13 10657 1 1 34 LEU HG H -2.986 -12.406 10.611 1.00 . A A . 235 LEU HG 1 1
13 10658 1 1 34 LEU N N -6.007 -11.854 10.580 1.00 . A A . 235 LEU N 1 1
13 10659 1 1 34 LEU O O -5.321 -12.738 13.938 1.00 . A A . 235 LEU O 1 1
13 10660 1 1 35 LYS C C -5.075 -9.611 14.512 1.00 . A A . 236 LYS C 1 1
13 10661 1 1 35 LYS CA C -3.893 -10.251 13.753 1.00 . A A . 236 LYS CA 1 1
13 10662 1 1 35 LYS CB C -2.939 -9.168 13.173 1.00 . A A . 236 LYS CB 1 1
13 10663 1 1 35 LYS CD C -0.876 -8.837 11.616 1.00 . A A . 236 LYS CD 1 1
13 10664 1 1 35 LYS CE C -0.733 -7.351 12.004 1.00 . A A . 236 LYS CE 1 1
13 10665 1 1 35 LYS CG C -1.553 -9.711 12.708 1.00 . A A . 236 LYS CG 1 1
13 10666 1 1 35 LYS H H -4.168 -10.825 11.729 1.00 . A A . 236 LYS H 1 1
13 10667 1 1 35 LYS HA H -3.336 -10.874 14.439 1.00 . A A . 236 LYS HA 1 1
13 10668 1 1 35 LYS HB2 H -3.433 -8.693 12.326 1.00 . A A . 236 LYS HB2 1 1
13 10669 1 1 35 LYS HB3 H -2.766 -8.406 13.931 1.00 . A A . 236 LYS HB3 1 1
13 10670 1 1 35 LYS HD2 H 0.114 -9.235 11.414 1.00 . A A . 236 LYS HD2 1 1
13 10671 1 1 35 LYS HD3 H -1.467 -8.910 10.707 1.00 . A A . 236 LYS HD3 1 1
13 10672 1 1 35 LYS HE2 H -0.332 -6.806 11.159 1.00 . A A . 236 LYS HE2 1 1
13 10673 1 1 35 LYS HE3 H -1.710 -6.951 12.249 1.00 . A A . 236 LYS HE3 1 1
13 10674 1 1 35 LYS HG2 H -0.893 -9.763 13.568 1.00 . A A . 236 LYS HG2 1 1
13 10675 1 1 35 LYS HG3 H -1.684 -10.719 12.313 1.00 . A A . 236 LYS HG3 1 1
13 10676 1 1 35 LYS HZ1 H 0.349 -6.141 13.322 1.00 . A A . 236 LYS HZ1 1 1
13 10677 1 1 35 LYS HZ2 H 1.086 -7.629 12.993 1.00 . A A . 236 LYS HZ2 1 1
13 10678 1 1 35 LYS HZ3 H -0.255 -7.554 14.027 1.00 . A A . 236 LYS HZ3 1 1
13 10679 1 1 35 LYS N N -4.373 -11.104 12.654 1.00 . A A . 236 LYS N 1 1
13 10680 1 1 35 LYS NZ N 0.175 -7.155 13.168 1.00 . A A . 236 LYS NZ 1 1
13 10681 1 1 35 LYS O O -5.038 -9.507 15.736 1.00 . A A . 236 LYS O 1 1
13 10682 1 1 36 GLU C C -8.075 -9.687 15.234 1.00 . A A . 237 GLU C 1 1
13 10683 1 1 36 GLU CA C -7.373 -8.647 14.339 1.00 . A A . 237 GLU CA 1 1
13 10684 1 1 36 GLU CB C -8.329 -8.209 13.194 1.00 . A A . 237 GLU CB 1 1
13 10685 1 1 36 GLU CD C -10.729 -7.541 12.532 1.00 . A A . 237 GLU CD 1 1
13 10686 1 1 36 GLU CG C -9.667 -7.573 13.648 1.00 . A A . 237 GLU CG 1 1
13 10687 1 1 36 GLU H H -6.070 -9.315 12.796 1.00 . A A . 237 GLU H 1 1
13 10688 1 1 36 GLU HA H -7.104 -7.782 14.933 1.00 . A A . 237 GLU HA 1 1
13 10689 1 1 36 GLU HB2 H -7.805 -7.494 12.570 1.00 . A A . 237 GLU HB2 1 1
13 10690 1 1 36 GLU HB3 H -8.552 -9.084 12.591 1.00 . A A . 237 GLU HB3 1 1
13 10691 1 1 36 GLU HG2 H -10.062 -8.139 14.488 1.00 . A A . 237 GLU HG2 1 1
13 10692 1 1 36 GLU HG3 H -9.477 -6.554 13.980 1.00 . A A . 237 GLU HG3 1 1
13 10693 1 1 36 GLU N N -6.130 -9.217 13.768 1.00 . A A . 237 GLU N 1 1
13 10694 1 1 36 GLU O O -8.492 -9.388 16.357 1.00 . A A . 237 GLU O 1 1
13 10695 1 1 36 GLU OE1 O -11.468 -8.541 12.377 1.00 . A A . 237 GLU OE1 1 1
13 10696 1 1 36 GLU OE2 O -10.838 -6.526 11.813 1.00 . A A . 237 GLU OE2 1 1
13 10697 1 1 37 LEU C C -7.896 -12.496 16.609 1.00 . A A . 238 LEU C 1 1
13 10698 1 1 37 LEU CA C -8.766 -12.075 15.405 1.00 . A A . 238 LEU CA 1 1
13 10699 1 1 37 LEU CB C -8.967 -13.260 14.405 1.00 . A A . 238 LEU CB 1 1
13 10700 1 1 37 LEU CD1 C -10.652 -11.943 12.923 1.00 . A A . 238 LEU CD1 1 1
13 10701 1 1 37 LEU CD2 C -10.270 -14.435 12.546 1.00 . A A . 238 LEU CD2 1 1
13 10702 1 1 37 LEU CG C -10.312 -13.294 13.592 1.00 . A A . 238 LEU CG 1 1
13 10703 1 1 37 LEU H H -7.862 -11.044 13.785 1.00 . A A . 238 LEU H 1 1
13 10704 1 1 37 LEU HA H -9.738 -11.771 15.777 1.00 . A A . 238 LEU HA 1 1
13 10705 1 1 37 LEU HB2 H -8.147 -13.240 13.696 1.00 . A A . 238 LEU HB2 1 1
13 10706 1 1 37 LEU HB3 H -8.900 -14.195 14.957 1.00 . A A . 238 LEU HB3 1 1
13 10707 1 1 37 LEU HD11 H -9.887 -11.685 12.204 1.00 . A A . 238 LEU HD11 1 1
13 10708 1 1 37 LEU HD12 H -10.711 -11.167 13.675 1.00 . A A . 238 LEU HD12 1 1
13 10709 1 1 37 LEU HD13 H -11.607 -12.015 12.419 1.00 . A A . 238 LEU HD13 1 1
13 10710 1 1 37 LEU HD21 H -10.109 -15.382 13.048 1.00 . A A . 238 LEU HD21 1 1
13 10711 1 1 37 LEU HD22 H -9.464 -14.264 11.843 1.00 . A A . 238 LEU HD22 1 1
13 10712 1 1 37 LEU HD23 H -11.209 -14.478 12.011 1.00 . A A . 238 LEU HD23 1 1
13 10713 1 1 37 LEU HG H -11.121 -13.517 14.276 1.00 . A A . 238 LEU HG 1 1
13 10714 1 1 37 LEU N N -8.183 -10.914 14.702 1.00 . A A . 238 LEU N 1 1
13 10715 1 1 37 LEU O O -8.420 -13.032 17.591 1.00 . A A . 238 LEU O 1 1
13 10716 1 1 38 ARG C C -5.834 -11.510 18.775 1.00 . A A . 239 ARG C 1 1
13 10717 1 1 38 ARG CA C -5.626 -12.512 17.621 1.00 . A A . 239 ARG CA 1 1
13 10718 1 1 38 ARG CB C -4.166 -12.463 17.098 1.00 . A A . 239 ARG CB 1 1
13 10719 1 1 38 ARG CD C -1.664 -12.683 17.607 1.00 . A A . 239 ARG CD 1 1
13 10720 1 1 38 ARG CG C -3.095 -12.918 18.119 1.00 . A A . 239 ARG CG 1 1
13 10721 1 1 38 ARG CZ C -0.502 -10.727 16.536 1.00 . A A . 239 ARG CZ 1 1
13 10722 1 1 38 ARG H H -6.230 -11.871 15.680 1.00 . A A . 239 ARG H 1 1
13 10723 1 1 38 ARG HA H -5.828 -13.515 17.990 1.00 . A A . 239 ARG HA 1 1
13 10724 1 1 38 ARG HB2 H -4.088 -13.104 16.222 1.00 . A A . 239 ARG HB2 1 1
13 10725 1 1 38 ARG HB3 H -3.940 -11.447 16.796 1.00 . A A . 239 ARG HB3 1 1
13 10726 1 1 38 ARG HD2 H -0.962 -13.068 18.337 1.00 . A A . 239 ARG HD2 1 1
13 10727 1 1 38 ARG HD3 H -1.534 -13.218 16.671 1.00 . A A . 239 ARG HD3 1 1
13 10728 1 1 38 ARG HE H -1.900 -10.628 17.965 1.00 . A A . 239 ARG HE 1 1
13 10729 1 1 38 ARG HG2 H -3.232 -12.366 19.043 1.00 . A A . 239 ARG HG2 1 1
13 10730 1 1 38 ARG HG3 H -3.230 -13.979 18.320 1.00 . A A . 239 ARG HG3 1 1
13 10731 1 1 38 ARG HH11 H 0.021 -12.491 15.679 1.00 . A A . 239 ARG HH11 1 1
13 10732 1 1 38 ARG HH12 H 0.841 -11.096 15.056 1.00 . A A . 239 ARG HH12 1 1
13 10733 1 1 38 ARG HH21 H -0.844 -8.825 17.145 1.00 . A A . 239 ARG HH21 1 1
13 10734 1 1 38 ARG HH22 H 0.357 -9.007 15.904 1.00 . A A . 239 ARG HH22 1 1
13 10735 1 1 38 ARG N N -6.577 -12.244 16.519 1.00 . A A . 239 ARG N 1 1
13 10736 1 1 38 ARG NE N -1.393 -11.250 17.397 1.00 . A A . 239 ARG NE 1 1
13 10737 1 1 38 ARG NH1 N 0.175 -11.502 15.689 1.00 . A A . 239 ARG NH1 1 1
13 10738 1 1 38 ARG NH2 N -0.315 -9.416 16.522 1.00 . A A . 239 ARG NH2 1 1
13 10739 1 1 38 ARG O O -5.633 -11.842 19.942 1.00 . A A . 239 ARG O 1 1
13 10740 1 1 39 ILE C C -7.906 -9.601 20.143 1.00 . A A . 240 ILE C 1 1
13 10741 1 1 39 ILE CA C -6.579 -9.238 19.423 1.00 . A A . 240 ILE CA 1 1
13 10742 1 1 39 ILE CB C -6.675 -7.818 18.731 1.00 . A A . 240 ILE CB 1 1
13 10743 1 1 39 ILE CD1 C -5.325 -6.174 17.209 1.00 . A A . 240 ILE CD1 1 1
13 10744 1 1 39 ILE CG1 C -5.301 -7.425 18.082 1.00 . A A . 240 ILE CG1 1 1
13 10745 1 1 39 ILE CG2 C -7.146 -6.719 19.716 1.00 . A A . 240 ILE CG2 1 1
13 10746 1 1 39 ILE H H -6.314 -10.061 17.475 1.00 . A A . 240 ILE H 1 1
13 10747 1 1 39 ILE HA H -5.778 -9.206 20.160 1.00 . A A . 240 ILE HA 1 1
13 10748 1 1 39 ILE HB H -7.421 -7.890 17.943 1.00 . A A . 240 ILE HB 1 1
13 10749 1 1 39 ILE HD11 H -4.328 -5.983 16.834 1.00 . A A . 240 ILE HD11 1 1
13 10750 1 1 39 ILE HD12 H -5.657 -5.325 17.788 1.00 . A A . 240 ILE HD12 1 1
13 10751 1 1 39 ILE HD13 H -5.995 -6.327 16.373 1.00 . A A . 240 ILE HD13 1 1
13 10752 1 1 39 ILE HG12 H -4.572 -7.255 18.862 1.00 . A A . 240 ILE HG12 1 1
13 10753 1 1 39 ILE HG13 H -4.955 -8.244 17.463 1.00 . A A . 240 ILE HG13 1 1
13 10754 1 1 39 ILE HG21 H -7.196 -5.765 19.206 1.00 . A A . 240 ILE HG21 1 1
13 10755 1 1 39 ILE HG22 H -6.450 -6.645 20.542 1.00 . A A . 240 ILE HG22 1 1
13 10756 1 1 39 ILE HG23 H -8.127 -6.965 20.100 1.00 . A A . 240 ILE HG23 1 1
13 10757 1 1 39 ILE N N -6.241 -10.278 18.431 1.00 . A A . 240 ILE N 1 1
13 10758 1 1 39 ILE O O -8.019 -9.464 21.367 1.00 . A A . 240 ILE O 1 1
13 10759 1 1 40 LYS C C -10.205 -11.711 20.781 1.00 . A A . 241 LYS C 1 1
13 10760 1 1 40 LYS CA C -10.233 -10.464 19.874 1.00 . A A . 241 LYS CA 1 1
13 10761 1 1 40 LYS CB C -11.193 -10.716 18.683 1.00 . A A . 241 LYS CB 1 1
13 10762 1 1 40 LYS CD C -12.338 -9.776 16.587 1.00 . A A . 241 LYS CD 1 1
13 10763 1 1 40 LYS CE C -12.687 -8.510 15.796 1.00 . A A . 241 LYS CE 1 1
13 10764 1 1 40 LYS CG C -11.479 -9.468 17.830 1.00 . A A . 241 LYS CG 1 1
13 10765 1 1 40 LYS H H -8.692 -10.248 18.413 1.00 . A A . 241 LYS H 1 1
13 10766 1 1 40 LYS HA H -10.606 -9.619 20.448 1.00 . A A . 241 LYS HA 1 1
13 10767 1 1 40 LYS HB2 H -10.757 -11.477 18.043 1.00 . A A . 241 LYS HB2 1 1
13 10768 1 1 40 LYS HB3 H -12.141 -11.089 19.065 1.00 . A A . 241 LYS HB3 1 1
13 10769 1 1 40 LYS HD2 H -11.787 -10.449 15.941 1.00 . A A . 241 LYS HD2 1 1
13 10770 1 1 40 LYS HD3 H -13.257 -10.258 16.902 1.00 . A A . 241 LYS HD3 1 1
13 10771 1 1 40 LYS HE2 H -13.301 -7.865 16.408 1.00 . A A . 241 LYS HE2 1 1
13 10772 1 1 40 LYS HE3 H -11.772 -7.990 15.536 1.00 . A A . 241 LYS HE3 1 1
13 10773 1 1 40 LYS HG2 H -11.997 -8.738 18.442 1.00 . A A . 241 LYS HG2 1 1
13 10774 1 1 40 LYS HG3 H -10.532 -9.047 17.504 1.00 . A A . 241 LYS HG3 1 1
13 10775 1 1 40 LYS HZ1 H -14.262 -9.390 14.764 1.00 . A A . 241 LYS HZ1 1 1
13 10776 1 1 40 LYS HZ2 H -12.814 -9.347 13.895 1.00 . A A . 241 LYS HZ2 1 1
13 10777 1 1 40 LYS HZ3 H -13.729 -7.939 14.083 1.00 . A A . 241 LYS HZ3 1 1
13 10778 1 1 40 LYS N N -8.885 -10.106 19.366 1.00 . A A . 241 LYS N 1 1
13 10779 1 1 40 LYS NZ N -13.425 -8.819 14.549 1.00 . A A . 241 LYS NZ 1 1
13 10780 1 1 40 LYS O O -10.869 -11.751 21.826 1.00 . A A . 241 LYS O 1 1
13 10781 1 1 41 HIS C C -8.156 -14.246 21.875 1.00 . A A . 242 HIS C 1 1
13 10782 1 1 41 HIS CA C -9.417 -14.058 21.016 1.00 . A A . 242 HIS CA 1 1
13 10783 1 1 41 HIS CB C -9.479 -15.184 19.946 1.00 . A A . 242 HIS CB 1 1
13 10784 1 1 41 HIS CD2 C -11.219 -14.506 18.124 1.00 . A A . 242 HIS CD2 1 1
13 10785 1 1 41 HIS CE1 C -12.733 -16.018 18.562 1.00 . A A . 242 HIS CE1 1 1
13 10786 1 1 41 HIS CG C -10.761 -15.250 19.160 1.00 . A A . 242 HIS CG 1 1
13 10787 1 1 41 HIS H H -8.855 -12.578 19.588 1.00 . A A . 242 HIS H 1 1
13 10788 1 1 41 HIS HA H -10.288 -14.139 21.660 1.00 . A A . 242 HIS HA 1 1
13 10789 1 1 41 HIS HB2 H -8.668 -15.045 19.241 1.00 . A A . 242 HIS HB2 1 1
13 10790 1 1 41 HIS HB3 H -9.346 -16.147 20.430 1.00 . A A . 242 HIS HB3 1 1
13 10791 1 1 41 HIS HD1 H -11.720 -16.865 20.117 1.00 . A A . 242 HIS HD1 1 1
13 10792 1 1 41 HIS HD2 H -10.707 -13.675 17.654 1.00 . A A . 242 HIS HD2 1 1
13 10793 1 1 41 HIS HE1 H -13.631 -16.620 18.513 1.00 . A A . 242 HIS HE1 1 1
13 10794 1 1 41 HIS HE2 H -13.096 -14.537 17.210 1.00 . A A . 242 HIS HE2 1 1
13 10795 1 1 41 HIS N N -9.438 -12.729 20.360 1.00 . A A . 242 HIS N 1 1
13 10796 1 1 41 HIS ND1 N -11.743 -16.185 19.411 1.00 . A A . 242 HIS ND1 1 1
13 10797 1 1 41 HIS NE2 N -12.444 -15.004 17.775 1.00 . A A . 242 HIS NE2 1 1
13 10798 1 1 41 HIS O O -8.237 -14.616 23.054 1.00 . A A . 242 HIS O 1 1
13 10799 1 1 42 GLY C C -4.964 -15.226 20.803 1.00 . A A . 243 GLY C 1 1
13 10800 1 1 42 GLY CA C -5.696 -14.354 21.814 1.00 . A A . 243 GLY CA 1 1
13 10801 1 1 42 GLY H H -7.027 -13.478 20.420 1.00 . A A . 243 GLY H 1 1
13 10802 1 1 42 GLY HA2 H -5.113 -13.463 22.008 1.00 . A A . 243 GLY HA2 1 1
13 10803 1 1 42 GLY HA3 H -5.822 -14.907 22.739 1.00 . A A . 243 GLY HA3 1 1
13 10804 1 1 42 GLY N N -7.002 -13.963 21.270 1.00 . A A . 243 GLY N 1 1
13 10805 1 1 42 GLY O O -5.252 -15.141 19.599 1.00 . A A . 243 GLY O 1 1
13 10806 1 1 43 ASN C C -4.305 -18.281 20.232 1.00 . A A . 244 ASN C 1 1
13 10807 1 1 43 ASN CA C -3.371 -17.068 20.394 1.00 . A A . 244 ASN CA 1 1
13 10808 1 1 43 ASN CB C -1.982 -17.485 20.953 1.00 . A A . 244 ASN CB 1 1
13 10809 1 1 43 ASN CG C -0.960 -16.338 20.995 1.00 . A A . 244 ASN CG 1 1
13 10810 1 1 43 ASN H H -3.749 -16.011 22.199 1.00 . A A . 244 ASN H 1 1
13 10811 1 1 43 ASN HA H -3.228 -16.619 19.410 1.00 . A A . 244 ASN HA 1 1
13 10812 1 1 43 ASN HB2 H -2.114 -17.871 21.956 1.00 . A A . 244 ASN HB2 1 1
13 10813 1 1 43 ASN HB3 H -1.572 -18.274 20.329 1.00 . A A . 244 ASN HB3 1 1
13 10814 1 1 43 ASN HD21 H -0.070 -17.145 22.577 1.00 . A A . 244 ASN HD21 1 1
13 10815 1 1 43 ASN HD22 H 0.616 -15.665 22.004 1.00 . A A . 244 ASN HD22 1 1
13 10816 1 1 43 ASN N N -4.017 -16.065 21.261 1.00 . A A . 244 ASN N 1 1
13 10817 1 1 43 ASN ND2 N -0.046 -16.389 21.954 1.00 . A A . 244 ASN ND2 1 1
13 10818 1 1 43 ASN O O -4.103 -19.347 20.827 1.00 . A A . 244 ASN O 1 1
13 10819 1 1 43 ASN OD1 O -0.986 -15.422 20.171 1.00 . A A . 244 ASN OD1 1 1
13 10820 1 1 44 ASP C C -6.261 -19.365 17.626 1.00 . A A . 245 ASP C 1 1
13 10821 1 1 44 ASP CA C -6.377 -19.066 19.114 1.00 . A A . 245 ASP CA 1 1
13 10822 1 1 44 ASP CB C -7.798 -18.542 19.477 1.00 . A A . 245 ASP CB 1 1
13 10823 1 1 44 ASP CG C -8.044 -18.441 20.986 1.00 . A A . 245 ASP CG 1 1
13 10824 1 1 44 ASP H H -5.473 -17.161 19.068 1.00 . A A . 245 ASP H 1 1
13 10825 1 1 44 ASP HA H -6.172 -19.973 19.669 1.00 . A A . 245 ASP HA 1 1
13 10826 1 1 44 ASP HB2 H -7.933 -17.558 19.045 1.00 . A A . 245 ASP HB2 1 1
13 10827 1 1 44 ASP HB3 H -8.543 -19.209 19.041 1.00 . A A . 245 ASP HB3 1 1
13 10828 1 1 44 ASP N N -5.366 -18.058 19.448 1.00 . A A . 245 ASP N 1 1
13 10829 1 1 44 ASP O O -7.249 -19.322 16.888 1.00 . A A . 245 ASP O 1 1
13 10830 1 1 44 ASP OD1 O -7.487 -17.531 21.633 1.00 . A A . 245 ASP OD1 1 1
13 10831 1 1 44 ASP OD2 O -8.815 -19.259 21.532 1.00 . A A . 245 ASP OD2 1 1
13 10832 1 1 45 TRP C C -5.516 -20.808 15.003 1.00 . A A . 246 TRP C 1 1
13 10833 1 1 45 TRP CA C -4.631 -19.822 15.795 1.00 . A A . 246 TRP CA 1 1
13 10834 1 1 45 TRP CB C -3.149 -20.244 15.703 1.00 . A A . 246 TRP CB 1 1
13 10835 1 1 45 TRP CD1 C -1.561 -19.546 17.626 1.00 . A A . 246 TRP CD1 1 1
13 10836 1 1 45 TRP CD2 C -1.758 -18.022 15.990 1.00 . A A . 246 TRP CD2 1 1
13 10837 1 1 45 TRP CE2 C -0.865 -17.532 16.961 1.00 . A A . 246 TRP CE2 1 1
13 10838 1 1 45 TRP CE3 C -2.035 -17.228 14.869 1.00 . A A . 246 TRP CE3 1 1
13 10839 1 1 45 TRP CG C -2.190 -19.320 16.425 1.00 . A A . 246 TRP CG 1 1
13 10840 1 1 45 TRP CH2 C -0.534 -15.540 15.739 1.00 . A A . 246 TRP CH2 1 1
13 10841 1 1 45 TRP CZ2 C -0.243 -16.293 16.843 1.00 . A A . 246 TRP CZ2 1 1
13 10842 1 1 45 TRP CZ3 C -1.422 -15.997 14.758 1.00 . A A . 246 TRP CZ3 1 1
13 10843 1 1 45 TRP H H -4.349 -19.876 17.893 1.00 . A A . 246 TRP H 1 1
13 10844 1 1 45 TRP HA H -4.737 -18.837 15.348 1.00 . A A . 246 TRP HA 1 1
13 10845 1 1 45 TRP HB2 H -3.035 -21.240 16.122 1.00 . A A . 246 TRP HB2 1 1
13 10846 1 1 45 TRP HB3 H -2.853 -20.273 14.661 1.00 . A A . 246 TRP HB3 1 1
13 10847 1 1 45 TRP HD1 H -1.678 -20.442 18.220 1.00 . A A . 246 TRP HD1 1 1
13 10848 1 1 45 TRP HE1 H -0.197 -18.410 18.748 1.00 . A A . 246 TRP HE1 1 1
13 10849 1 1 45 TRP HE3 H -2.715 -17.565 14.100 1.00 . A A . 246 TRP HE3 1 1
13 10850 1 1 45 TRP HH2 H -0.080 -14.568 15.607 1.00 . A A . 246 TRP HH2 1 1
13 10851 1 1 45 TRP HZ2 H 0.442 -15.927 17.593 1.00 . A A . 246 TRP HZ2 1 1
13 10852 1 1 45 TRP HZ3 H -1.622 -15.373 13.902 1.00 . A A . 246 TRP HZ3 1 1
13 10853 1 1 45 TRP N N -5.026 -19.699 17.211 1.00 . A A . 246 TRP N 1 1
13 10854 1 1 45 TRP NE1 N -0.756 -18.484 17.942 1.00 . A A . 246 TRP NE1 1 1
13 10855 1 1 45 TRP O O -5.647 -20.674 13.789 1.00 . A A . 246 TRP O 1 1
13 10856 1 1 46 ALA C C -8.330 -22.124 14.666 1.00 . A A . 247 ALA C 1 1
13 10857 1 1 46 ALA CA C -7.014 -22.788 15.116 1.00 . A A . 247 ALA CA 1 1
13 10858 1 1 46 ALA CB C -7.279 -23.914 16.121 1.00 . A A . 247 ALA CB 1 1
13 10859 1 1 46 ALA H H -5.884 -21.867 16.662 1.00 . A A . 247 ALA H 1 1
13 10860 1 1 46 ALA HA H -6.526 -23.226 14.248 1.00 . A A . 247 ALA HA 1 1
13 10861 1 1 46 ALA HB1 H -7.917 -24.669 15.673 1.00 . A A . 247 ALA HB1 1 1
13 10862 1 1 46 ALA HB2 H -7.766 -23.515 17.001 1.00 . A A . 247 ALA HB2 1 1
13 10863 1 1 46 ALA HB3 H -6.342 -24.371 16.412 1.00 . A A . 247 ALA HB3 1 1
13 10864 1 1 46 ALA N N -6.091 -21.799 15.708 1.00 . A A . 247 ALA N 1 1
13 10865 1 1 46 ALA O O -8.788 -22.338 13.542 1.00 . A A . 247 ALA O 1 1
13 10866 1 1 47 THR C C -9.918 -19.469 14.236 1.00 . A A . 248 THR C 1 1
13 10867 1 1 47 THR CA C -10.148 -20.542 15.315 1.00 . A A . 248 THR CA 1 1
13 10868 1 1 47 THR CB C -10.636 -19.861 16.637 1.00 . A A . 248 THR CB 1 1
13 10869 1 1 47 THR CG2 C -11.976 -19.111 16.461 1.00 . A A . 248 THR CG2 1 1
13 10870 1 1 47 THR H H -8.467 -21.197 16.435 1.00 . A A . 248 THR H 1 1
13 10871 1 1 47 THR HA H -10.914 -21.237 14.979 1.00 . A A . 248 THR HA 1 1
13 10872 1 1 47 THR HB H -9.880 -19.153 16.959 1.00 . A A . 248 THR HB 1 1
13 10873 1 1 47 THR HG1 H -11.377 -21.540 17.332 1.00 . A A . 248 THR HG1 1 1
13 10874 1 1 47 THR HG21 H -11.874 -18.340 15.704 1.00 . A A . 248 THR HG21 1 1
13 10875 1 1 47 THR HG22 H -12.260 -18.650 17.397 1.00 . A A . 248 THR HG22 1 1
13 10876 1 1 47 THR HG23 H -12.751 -19.807 16.159 1.00 . A A . 248 THR HG23 1 1
13 10877 1 1 47 THR N N -8.905 -21.304 15.565 1.00 . A A . 248 THR N 1 1
13 10878 1 1 47 THR O O -10.751 -19.268 13.335 1.00 . A A . 248 THR O 1 1
13 10879 1 1 47 THR OG1 O -10.783 -20.858 17.653 1.00 . A A . 248 THR OG1 1 1
13 10880 1 1 48 ILE C C -8.184 -18.295 11.998 1.00 . A A . 249 ILE C 1 1
13 10881 1 1 48 ILE CA C -8.325 -17.737 13.437 1.00 . A A . 249 ILE CA 1 1
13 10882 1 1 48 ILE CB C -6.956 -17.127 13.941 1.00 . A A . 249 ILE CB 1 1
13 10883 1 1 48 ILE CD1 C -5.840 -15.948 15.977 1.00 . A A . 249 ILE CD1 1 1
13 10884 1 1 48 ILE CG1 C -7.132 -16.447 15.340 1.00 . A A . 249 ILE CG1 1 1
13 10885 1 1 48 ILE CG2 C -6.341 -16.149 12.916 1.00 . A A . 249 ILE CG2 1 1
13 10886 1 1 48 ILE H H -8.174 -19.032 15.100 1.00 . A A . 249 ILE H 1 1
13 10887 1 1 48 ILE HA H -9.078 -16.954 13.448 1.00 . A A . 249 ILE HA 1 1
13 10888 1 1 48 ILE HB H -6.258 -17.952 14.048 1.00 . A A . 249 ILE HB 1 1
13 10889 1 1 48 ILE HD11 H -5.377 -15.209 15.338 1.00 . A A . 249 ILE HD11 1 1
13 10890 1 1 48 ILE HD12 H -5.163 -16.779 16.119 1.00 . A A . 249 ILE HD12 1 1
13 10891 1 1 48 ILE HD13 H -6.064 -15.503 16.936 1.00 . A A . 249 ILE HD13 1 1
13 10892 1 1 48 ILE HG12 H -7.797 -15.597 15.252 1.00 . A A . 249 ILE HG12 1 1
13 10893 1 1 48 ILE HG13 H -7.575 -17.161 16.026 1.00 . A A . 249 ILE HG13 1 1
13 10894 1 1 48 ILE HG21 H -7.017 -15.321 12.741 1.00 . A A . 249 ILE HG21 1 1
13 10895 1 1 48 ILE HG22 H -6.156 -16.660 11.978 1.00 . A A . 249 ILE HG22 1 1
13 10896 1 1 48 ILE HG23 H -5.399 -15.766 13.296 1.00 . A A . 249 ILE HG23 1 1
13 10897 1 1 48 ILE N N -8.764 -18.796 14.356 1.00 . A A . 249 ILE N 1 1
13 10898 1 1 48 ILE O O -8.844 -17.811 11.064 1.00 . A A . 249 ILE O 1 1
13 10899 1 1 49 GLY C C -8.356 -20.579 9.960 1.00 . A A . 250 GLY C 1 1
13 10900 1 1 49 GLY CA C -7.088 -20.020 10.593 1.00 . A A . 250 GLY CA 1 1
13 10901 1 1 49 GLY H H -6.889 -19.666 12.660 1.00 . A A . 250 GLY H 1 1
13 10902 1 1 49 GLY HA2 H -6.624 -19.320 9.911 1.00 . A A . 250 GLY HA2 1 1
13 10903 1 1 49 GLY HA3 H -6.399 -20.837 10.770 1.00 . A A . 250 GLY HA3 1 1
13 10904 1 1 49 GLY N N -7.345 -19.344 11.866 1.00 . A A . 250 GLY N 1 1
13 10905 1 1 49 GLY O O -8.541 -20.478 8.751 1.00 . A A . 250 GLY O 1 1
13 10906 1 1 50 ALA C C -11.442 -20.594 9.743 1.00 . A A . 251 ALA C 1 1
13 10907 1 1 50 ALA CA C -10.546 -21.682 10.366 1.00 . A A . 251 ALA CA 1 1
13 10908 1 1 50 ALA CB C -11.266 -22.362 11.543 1.00 . A A . 251 ALA CB 1 1
13 10909 1 1 50 ALA H H -9.013 -21.178 11.756 1.00 . A A . 251 ALA H 1 1
13 10910 1 1 50 ALA HA H -10.344 -22.443 9.615 1.00 . A A . 251 ALA HA 1 1
13 10911 1 1 50 ALA HB1 H -11.488 -21.632 12.309 1.00 . A A . 251 ALA HB1 1 1
13 10912 1 1 50 ALA HB2 H -10.633 -23.135 11.957 1.00 . A A . 251 ALA HB2 1 1
13 10913 1 1 50 ALA HB3 H -12.190 -22.805 11.197 1.00 . A A . 251 ALA HB3 1 1
13 10914 1 1 50 ALA N N -9.246 -21.133 10.803 1.00 . A A . 251 ALA N 1 1
13 10915 1 1 50 ALA O O -12.084 -20.825 8.709 1.00 . A A . 251 ALA O 1 1
13 10916 1 1 51 ALA C C -11.732 -17.617 8.647 1.00 . A A . 252 ALA C 1 1
13 10917 1 1 51 ALA CA C -12.275 -18.254 9.943 1.00 . A A . 252 ALA CA 1 1
13 10918 1 1 51 ALA CB C -12.359 -17.211 11.069 1.00 . A A . 252 ALA CB 1 1
13 10919 1 1 51 ALA H H -10.860 -19.290 11.158 1.00 . A A . 252 ALA H 1 1
13 10920 1 1 51 ALA HA H -13.284 -18.621 9.753 1.00 . A A . 252 ALA HA 1 1
13 10921 1 1 51 ALA HB1 H -13.001 -16.390 10.769 1.00 . A A . 252 ALA HB1 1 1
13 10922 1 1 51 ALA HB2 H -11.371 -16.829 11.290 1.00 . A A . 252 ALA HB2 1 1
13 10923 1 1 51 ALA HB3 H -12.764 -17.670 11.962 1.00 . A A . 252 ALA HB3 1 1
13 10924 1 1 51 ALA N N -11.445 -19.403 10.373 1.00 . A A . 252 ALA N 1 1
13 10925 1 1 51 ALA O O -12.480 -16.973 7.906 1.00 . A A . 252 ALA O 1 1
13 10926 1 1 52 LEU C C -9.930 -18.398 6.025 1.00 . A A . 253 LEU C 1 1
13 10927 1 1 52 LEU CA C -9.764 -17.352 7.147 1.00 . A A . 253 LEU CA 1 1
13 10928 1 1 52 LEU CB C -8.264 -17.117 7.406 1.00 . A A . 253 LEU CB 1 1
13 10929 1 1 52 LEU CD1 C -6.423 -16.076 8.804 1.00 . A A . 253 LEU CD1 1 1
13 10930 1 1 52 LEU CD2 C -8.410 -14.650 8.105 1.00 . A A . 253 LEU CD2 1 1
13 10931 1 1 52 LEU CG C -7.923 -16.065 8.497 1.00 . A A . 253 LEU CG 1 1
13 10932 1 1 52 LEU H H -9.864 -18.207 9.103 1.00 . A A . 253 LEU H 1 1
13 10933 1 1 52 LEU HA H -10.218 -16.418 6.832 1.00 . A A . 253 LEU HA 1 1
13 10934 1 1 52 LEU HB2 H -7.818 -18.069 7.696 1.00 . A A . 253 LEU HB2 1 1
13 10935 1 1 52 LEU HB3 H -7.797 -16.800 6.474 1.00 . A A . 253 LEU HB3 1 1
13 10936 1 1 52 LEU HD11 H -6.133 -17.064 9.143 1.00 . A A . 253 LEU HD11 1 1
13 10937 1 1 52 LEU HD12 H -6.208 -15.363 9.586 1.00 . A A . 253 LEU HD12 1 1
13 10938 1 1 52 LEU HD13 H -5.861 -15.820 7.916 1.00 . A A . 253 LEU HD13 1 1
13 10939 1 1 52 LEU HD21 H -7.929 -14.333 7.188 1.00 . A A . 253 LEU HD21 1 1
13 10940 1 1 52 LEU HD22 H -8.165 -13.951 8.894 1.00 . A A . 253 LEU HD22 1 1
13 10941 1 1 52 LEU HD23 H -9.483 -14.659 7.964 1.00 . A A . 253 LEU HD23 1 1
13 10942 1 1 52 LEU HG H -8.436 -16.341 9.413 1.00 . A A . 253 LEU HG 1 1
13 10943 1 1 52 LEU N N -10.422 -17.792 8.400 1.00 . A A . 253 LEU N 1 1
13 10944 1 1 52 LEU O O -9.986 -18.045 4.848 1.00 . A A . 253 LEU O 1 1
13 10945 1 1 53 GLY C C -8.563 -21.248 5.132 1.00 . A A . 254 GLY C 1 1
13 10946 1 1 53 GLY CA C -9.986 -20.806 5.458 1.00 . A A . 254 GLY CA 1 1
13 10947 1 1 53 GLY H H -10.091 -19.876 7.373 1.00 . A A . 254 GLY H 1 1
13 10948 1 1 53 GLY HA2 H -10.510 -21.639 5.900 1.00 . A A . 254 GLY HA2 1 1
13 10949 1 1 53 GLY HA3 H -10.490 -20.522 4.540 1.00 . A A . 254 GLY HA3 1 1
13 10950 1 1 53 GLY N N -10.013 -19.684 6.415 1.00 . A A . 254 GLY N 1 1
13 10951 1 1 53 GLY O O -8.284 -21.750 4.038 1.00 . A A . 254 GLY O 1 1
13 10952 1 1 54 ARG C C -5.902 -22.401 7.125 1.00 . A A . 255 ARG C 1 1
13 10953 1 1 54 ARG CA C -6.238 -21.361 6.042 1.00 . A A . 255 ARG CA 1 1
13 10954 1 1 54 ARG CB C -5.395 -20.066 6.270 1.00 . A A . 255 ARG CB 1 1
13 10955 1 1 54 ARG CD C -5.346 -19.314 3.826 1.00 . A A . 255 ARG CD 1 1
13 10956 1 1 54 ARG CG C -5.683 -18.933 5.272 1.00 . A A . 255 ARG CG 1 1
13 10957 1 1 54 ARG CZ C -5.468 -18.247 1.578 1.00 . A A . 255 ARG CZ 1 1
13 10958 1 1 54 ARG H H -7.991 -20.590 6.903 1.00 . A A . 255 ARG H 1 1
13 10959 1 1 54 ARG HA H -6.003 -21.776 5.067 1.00 . A A . 255 ARG HA 1 1
13 10960 1 1 54 ARG HB2 H -5.595 -19.690 7.274 1.00 . A A . 255 ARG HB2 1 1
13 10961 1 1 54 ARG HB3 H -4.342 -20.318 6.206 1.00 . A A . 255 ARG HB3 1 1
13 10962 1 1 54 ARG HD2 H -4.283 -19.522 3.752 1.00 . A A . 255 ARG HD2 1 1
13 10963 1 1 54 ARG HD3 H -5.906 -20.203 3.554 1.00 . A A . 255 ARG HD3 1 1
13 10964 1 1 54 ARG HE H -6.145 -17.452 3.279 1.00 . A A . 255 ARG HE 1 1
13 10965 1 1 54 ARG HG2 H -6.738 -18.679 5.326 1.00 . A A . 255 ARG HG2 1 1
13 10966 1 1 54 ARG HG3 H -5.101 -18.059 5.550 1.00 . A A . 255 ARG HG3 1 1
13 10967 1 1 54 ARG HH11 H -4.513 -20.039 1.528 1.00 . A A . 255 ARG HH11 1 1
13 10968 1 1 54 ARG HH12 H -4.691 -19.243 -0.001 1.00 . A A . 255 ARG HH12 1 1
13 10969 1 1 54 ARG HH21 H -6.369 -16.465 1.296 1.00 . A A . 255 ARG HH21 1 1
13 10970 1 1 54 ARG HH22 H -5.725 -17.215 -0.135 1.00 . A A . 255 ARG HH22 1 1
13 10971 1 1 54 ARG N N -7.669 -21.021 6.100 1.00 . A A . 255 ARG N 1 1
13 10972 1 1 54 ARG NE N -5.691 -18.236 2.894 1.00 . A A . 255 ARG NE 1 1
13 10973 1 1 54 ARG NH1 N -4.838 -19.256 0.988 1.00 . A A . 255 ARG NH1 1 1
13 10974 1 1 54 ARG NH2 N -5.887 -17.232 0.855 1.00 . A A . 255 ARG NH2 1 1
13 10975 1 1 54 ARG O O -6.787 -22.863 7.860 1.00 . A A . 255 ARG O 1 1
13 10976 1 1 55 SER C C -3.666 -22.717 9.476 1.00 . A A . 256 SER C 1 1
13 10977 1 1 55 SER CA C -4.072 -23.605 8.286 1.00 . A A . 256 SER CA 1 1
13 10978 1 1 55 SER CB C -2.854 -24.424 7.787 1.00 . A A . 256 SER CB 1 1
13 10979 1 1 55 SER H H -3.996 -22.454 6.516 1.00 . A A . 256 SER H 1 1
13 10980 1 1 55 SER HA H -4.853 -24.292 8.604 1.00 . A A . 256 SER HA 1 1
13 10981 1 1 55 SER HB2 H -3.145 -25.033 6.942 1.00 . A A . 256 SER HB2 1 1
13 10982 1 1 55 SER HB3 H -2.063 -23.751 7.480 1.00 . A A . 256 SER HB3 1 1
13 10983 1 1 55 SER HG H -2.865 -26.090 8.824 1.00 . A A . 256 SER HG 1 1
13 10984 1 1 55 SER N N -4.610 -22.762 7.207 1.00 . A A . 256 SER N 1 1
13 10985 1 1 55 SER O O -3.201 -21.581 9.290 1.00 . A A . 256 SER O 1 1
13 10986 1 1 55 SER OG O -2.347 -25.278 8.799 1.00 . A A . 256 SER OG 1 1
13 10987 1 1 56 ALA C C -1.950 -22.388 12.026 1.00 . A A . 257 ALA C 1 1
13 10988 1 1 56 ALA CA C -3.466 -22.590 11.947 1.00 . A A . 257 ALA CA 1 1
13 10989 1 1 56 ALA CB C -3.947 -23.418 13.141 1.00 . A A . 257 ALA CB 1 1
13 10990 1 1 56 ALA H H -4.216 -24.164 10.742 1.00 . A A . 257 ALA H 1 1
13 10991 1 1 56 ALA HA H -3.963 -21.624 11.976 1.00 . A A . 257 ALA HA 1 1
13 10992 1 1 56 ALA HB1 H -3.458 -24.384 13.145 1.00 . A A . 257 ALA HB1 1 1
13 10993 1 1 56 ALA HB2 H -5.018 -23.566 13.069 1.00 . A A . 257 ALA HB2 1 1
13 10994 1 1 56 ALA HB3 H -3.725 -22.899 14.065 1.00 . A A . 257 ALA HB3 1 1
13 10995 1 1 56 ALA N N -3.834 -23.263 10.691 1.00 . A A . 257 ALA N 1 1
13 10996 1 1 56 ALA O O -1.463 -21.342 12.485 1.00 . A A . 257 ALA O 1 1
13 10997 1 1 57 SER C C 0.796 -22.391 10.611 1.00 . A A . 258 SER C 1 1
13 10998 1 1 57 SER CA C 0.234 -23.446 11.566 1.00 . A A . 258 SER CA 1 1
13 10999 1 1 57 SER CB C 0.730 -24.857 11.185 1.00 . A A . 258 SER CB 1 1
13 11000 1 1 57 SER H H -1.708 -24.182 11.169 1.00 . A A . 258 SER H 1 1
13 11001 1 1 57 SER HA H 0.565 -23.221 12.577 1.00 . A A . 258 SER HA 1 1
13 11002 1 1 57 SER HB2 H 1.811 -24.859 11.117 1.00 . A A . 258 SER HB2 1 1
13 11003 1 1 57 SER HB3 H 0.422 -25.565 11.945 1.00 . A A . 258 SER HB3 1 1
13 11004 1 1 57 SER HG H -0.664 -25.689 10.072 1.00 . A A . 258 SER HG 1 1
13 11005 1 1 57 SER N N -1.227 -23.416 11.556 1.00 . A A . 258 SER N 1 1
13 11006 1 1 57 SER O O 1.773 -21.725 10.936 1.00 . A A . 258 SER O 1 1
13 11007 1 1 57 SER OG O 0.202 -25.283 9.936 1.00 . A A . 258 SER OG 1 1
13 11008 1 1 58 SER C C 0.392 -19.823 8.830 1.00 . A A . 259 SER C 1 1
13 11009 1 1 58 SER CA C 0.548 -21.298 8.395 1.00 . A A . 259 SER CA 1 1
13 11010 1 1 58 SER CB C -0.254 -21.574 7.102 1.00 . A A . 259 SER CB 1 1
13 11011 1 1 58 SER H H -0.674 -22.776 9.301 1.00 . A A . 259 SER H 1 1
13 11012 1 1 58 SER HA H 1.598 -21.487 8.192 1.00 . A A . 259 SER HA 1 1
13 11013 1 1 58 SER HB2 H -1.308 -21.384 7.275 1.00 . A A . 259 SER HB2 1 1
13 11014 1 1 58 SER HB3 H 0.100 -20.927 6.308 1.00 . A A . 259 SER HB3 1 1
13 11015 1 1 58 SER HG H 0.833 -23.137 6.637 1.00 . A A . 259 SER HG 1 1
13 11016 1 1 58 SER N N 0.131 -22.232 9.452 1.00 . A A . 259 SER N 1 1
13 11017 1 1 58 SER O O 1.259 -18.996 8.530 1.00 . A A . 259 SER O 1 1
13 11018 1 1 58 SER OG O -0.105 -22.923 6.685 1.00 . A A . 259 SER OG 1 1
13 11019 1 1 59 VAL C C -0.065 -17.729 11.165 1.00 . A A . 260 VAL C 1 1
13 11020 1 1 59 VAL CA C -0.994 -18.114 9.987 1.00 . A A . 260 VAL CA 1 1
13 11021 1 1 59 VAL CB C -2.518 -17.884 10.354 1.00 . A A . 260 VAL CB 1 1
13 11022 1 1 59 VAL CG1 C -3.430 -18.162 9.136 1.00 . A A . 260 VAL CG1 1 1
13 11023 1 1 59 VAL CG2 C -2.989 -18.706 11.580 1.00 . A A . 260 VAL CG2 1 1
13 11024 1 1 59 VAL H H -1.383 -20.192 9.715 1.00 . A A . 260 VAL H 1 1
13 11025 1 1 59 VAL HA H -0.757 -17.449 9.154 1.00 . A A . 260 VAL HA 1 1
13 11026 1 1 59 VAL HB H -2.632 -16.831 10.605 1.00 . A A . 260 VAL HB 1 1
13 11027 1 1 59 VAL HG11 H -3.165 -17.501 8.320 1.00 . A A . 260 VAL HG11 1 1
13 11028 1 1 59 VAL HG12 H -4.468 -17.987 9.402 1.00 . A A . 260 VAL HG12 1 1
13 11029 1 1 59 VAL HG13 H -3.321 -19.190 8.814 1.00 . A A . 260 VAL HG13 1 1
13 11030 1 1 59 VAL HG21 H -2.393 -18.445 12.445 1.00 . A A . 260 VAL HG21 1 1
13 11031 1 1 59 VAL HG22 H -2.873 -19.764 11.379 1.00 . A A . 260 VAL HG22 1 1
13 11032 1 1 59 VAL HG23 H -4.031 -18.495 11.790 1.00 . A A . 260 VAL HG23 1 1
13 11033 1 1 59 VAL N N -0.724 -19.495 9.523 1.00 . A A . 260 VAL N 1 1
13 11034 1 1 59 VAL O O 0.437 -16.587 11.242 1.00 . A A . 260 VAL O 1 1
13 11035 1 1 60 LYS C C 2.569 -18.366 12.671 1.00 . A A . 261 LYS C 1 1
13 11036 1 1 60 LYS CA C 1.125 -18.542 13.183 1.00 . A A . 261 LYS CA 1 1
13 11037 1 1 60 LYS CB C 1.036 -19.761 14.142 1.00 . A A . 261 LYS CB 1 1
13 11038 1 1 60 LYS CD C 1.801 -20.871 16.358 1.00 . A A . 261 LYS CD 1 1
13 11039 1 1 60 LYS CE C 2.315 -22.156 15.680 1.00 . A A . 261 LYS CE 1 1
13 11040 1 1 60 LYS CG C 1.879 -19.624 15.433 1.00 . A A . 261 LYS CG 1 1
13 11041 1 1 60 LYS H H -0.251 -19.582 11.938 1.00 . A A . 261 LYS H 1 1
13 11042 1 1 60 LYS HA H 0.830 -17.645 13.725 1.00 . A A . 261 LYS HA 1 1
13 11043 1 1 60 LYS HB2 H -0.004 -19.903 14.426 1.00 . A A . 261 LYS HB2 1 1
13 11044 1 1 60 LYS HB3 H 1.367 -20.644 13.607 1.00 . A A . 261 LYS HB3 1 1
13 11045 1 1 60 LYS HD2 H 2.400 -20.689 17.246 1.00 . A A . 261 LYS HD2 1 1
13 11046 1 1 60 LYS HD3 H 0.769 -21.022 16.660 1.00 . A A . 261 LYS HD3 1 1
13 11047 1 1 60 LYS HE2 H 2.242 -22.979 16.382 1.00 . A A . 261 LYS HE2 1 1
13 11048 1 1 60 LYS HE3 H 1.701 -22.376 14.814 1.00 . A A . 261 LYS HE3 1 1
13 11049 1 1 60 LYS HG2 H 2.915 -19.460 15.159 1.00 . A A . 261 LYS HG2 1 1
13 11050 1 1 60 LYS HG3 H 1.525 -18.759 15.987 1.00 . A A . 261 LYS HG3 1 1
13 11051 1 1 60 LYS HZ1 H 4.033 -22.912 14.773 1.00 . A A . 261 LYS HZ1 1 1
13 11052 1 1 60 LYS HZ2 H 4.347 -21.873 16.066 1.00 . A A . 261 LYS HZ2 1 1
13 11053 1 1 60 LYS HZ3 H 3.843 -21.243 14.585 1.00 . A A . 261 LYS HZ3 1 1
13 11054 1 1 60 LYS N N 0.196 -18.710 12.052 1.00 . A A . 261 LYS N 1 1
13 11055 1 1 60 LYS NZ N 3.733 -22.038 15.245 1.00 . A A . 261 LYS NZ 1 1
13 11056 1 1 60 LYS O O 3.327 -17.542 13.187 1.00 . A A . 261 LYS O 1 1
13 11057 1 1 61 ASP C C 4.451 -17.815 10.210 1.00 . A A . 262 ASP C 1 1
13 11058 1 1 61 ASP CA C 4.243 -19.123 10.987 1.00 . A A . 262 ASP CA 1 1
13 11059 1 1 61 ASP CB C 4.395 -20.338 10.037 1.00 . A A . 262 ASP CB 1 1
13 11060 1 1 61 ASP CG C 5.767 -20.427 9.340 1.00 . A A . 262 ASP CG 1 1
13 11061 1 1 61 ASP H H 2.239 -19.762 11.278 1.00 . A A . 262 ASP H 1 1
13 11062 1 1 61 ASP HA H 4.991 -19.187 11.773 1.00 . A A . 262 ASP HA 1 1
13 11063 1 1 61 ASP HB2 H 4.247 -21.244 10.613 1.00 . A A . 262 ASP HB2 1 1
13 11064 1 1 61 ASP HB3 H 3.617 -20.285 9.283 1.00 . A A . 262 ASP HB3 1 1
13 11065 1 1 61 ASP N N 2.912 -19.147 11.633 1.00 . A A . 262 ASP N 1 1
13 11066 1 1 61 ASP O O 5.576 -17.299 10.129 1.00 . A A . 262 ASP O 1 1
13 11067 1 1 61 ASP OD1 O 6.729 -20.927 9.960 1.00 . A A . 262 ASP OD1 1 1
13 11068 1 1 61 ASP OD2 O 5.882 -20.018 8.159 1.00 . A A . 262 ASP OD2 1 1
13 11069 1 1 62 ARG C C 3.693 -14.843 9.867 1.00 . A A . 263 ARG C 1 1
13 11070 1 1 62 ARG CA C 3.397 -16.001 8.893 1.00 . A A . 263 ARG CA 1 1
13 11071 1 1 62 ARG CB C 2.066 -15.740 8.106 1.00 . A A . 263 ARG CB 1 1
13 11072 1 1 62 ARG CD C 3.059 -15.514 5.744 1.00 . A A . 263 ARG CD 1 1
13 11073 1 1 62 ARG CG C 2.241 -14.819 6.868 1.00 . A A . 263 ARG CG 1 1
13 11074 1 1 62 ARG CZ C 5.137 -14.917 4.475 1.00 . A A . 263 ARG CZ 1 1
13 11075 1 1 62 ARG H H 2.496 -17.749 9.716 1.00 . A A . 263 ARG H 1 1
13 11076 1 1 62 ARG HA H 4.218 -16.074 8.180 1.00 . A A . 263 ARG HA 1 1
13 11077 1 1 62 ARG HB2 H 1.672 -16.693 7.764 1.00 . A A . 263 ARG HB2 1 1
13 11078 1 1 62 ARG HB3 H 1.341 -15.288 8.769 1.00 . A A . 263 ARG HB3 1 1
13 11079 1 1 62 ARG HD2 H 3.662 -16.307 6.176 1.00 . A A . 263 ARG HD2 1 1
13 11080 1 1 62 ARG HD3 H 2.370 -15.953 5.031 1.00 . A A . 263 ARG HD3 1 1
13 11081 1 1 62 ARG HE H 3.644 -13.649 4.944 1.00 . A A . 263 ARG HE 1 1
13 11082 1 1 62 ARG HG2 H 1.258 -14.556 6.483 1.00 . A A . 263 ARG HG2 1 1
13 11083 1 1 62 ARG HG3 H 2.752 -13.913 7.172 1.00 . A A . 263 ARG HG3 1 1
13 11084 1 1 62 ARG HH11 H 5.065 -16.870 5.020 1.00 . A A . 263 ARG HH11 1 1
13 11085 1 1 62 ARG HH12 H 6.476 -16.398 4.128 1.00 . A A . 263 ARG HH12 1 1
13 11086 1 1 62 ARG HH21 H 5.545 -13.060 3.765 1.00 . A A . 263 ARG HH21 1 1
13 11087 1 1 62 ARG HH22 H 6.746 -14.277 3.437 1.00 . A A . 263 ARG HH22 1 1
13 11088 1 1 62 ARG N N 3.352 -17.274 9.636 1.00 . A A . 263 ARG N 1 1
13 11089 1 1 62 ARG NE N 3.949 -14.581 5.020 1.00 . A A . 263 ARG NE 1 1
13 11090 1 1 62 ARG NH1 N 5.595 -16.160 4.548 1.00 . A A . 263 ARG NH1 1 1
13 11091 1 1 62 ARG NH2 N 5.862 -14.014 3.844 1.00 . A A . 263 ARG NH2 1 1
13 11092 1 1 62 ARG O O 4.400 -13.894 9.517 1.00 . A A . 263 ARG O 1 1
13 11093 1 1 63 CYS C C 4.798 -14.261 12.842 1.00 . A A . 264 CYS C 1 1
13 11094 1 1 63 CYS CA C 3.429 -13.996 12.190 1.00 . A A . 264 CYS CA 1 1
13 11095 1 1 63 CYS CB C 2.325 -14.017 13.251 1.00 . A A . 264 CYS CB 1 1
13 11096 1 1 63 CYS H H 2.487 -15.672 11.260 1.00 . A A . 264 CYS H 1 1
13 11097 1 1 63 CYS HA H 3.457 -13.005 11.751 1.00 . A A . 264 CYS HA 1 1
13 11098 1 1 63 CYS HB2 H 2.210 -15.021 13.641 1.00 . A A . 264 CYS HB2 1 1
13 11099 1 1 63 CYS HB3 H 2.580 -13.342 14.060 1.00 . A A . 264 CYS HB3 1 1
13 11100 1 1 63 CYS HG H 0.199 -14.551 12.017 1.00 . A A . 264 CYS HG 1 1
13 11101 1 1 63 CYS N N 3.136 -14.948 11.093 1.00 . A A . 264 CYS N 1 1
13 11102 1 1 63 CYS O O 5.387 -13.353 13.436 1.00 . A A . 264 CYS O 1 1
13 11103 1 1 63 CYS SG S 0.741 -13.497 12.609 1.00 . A A . 264 CYS SG 1 1
13 11104 1 1 64 ARG C C 7.707 -15.212 12.383 1.00 . A A . 265 ARG C 1 1
13 11105 1 1 64 ARG CA C 6.624 -15.868 13.257 1.00 . A A . 265 ARG CA 1 1
13 11106 1 1 64 ARG CB C 6.811 -17.406 13.303 1.00 . A A . 265 ARG CB 1 1
13 11107 1 1 64 ARG CD C 8.375 -17.558 15.398 1.00 . A A . 265 ARG CD 1 1
13 11108 1 1 64 ARG CG C 8.157 -17.920 13.903 1.00 . A A . 265 ARG CG 1 1
13 11109 1 1 64 ARG CZ C 9.760 -15.705 16.378 1.00 . A A . 265 ARG CZ 1 1
13 11110 1 1 64 ARG H H 4.731 -16.208 12.351 1.00 . A A . 265 ARG H 1 1
13 11111 1 1 64 ARG HA H 6.711 -15.477 14.273 1.00 . A A . 265 ARG HA 1 1
13 11112 1 1 64 ARG HB2 H 6.000 -17.835 13.885 1.00 . A A . 265 ARG HB2 1 1
13 11113 1 1 64 ARG HB3 H 6.728 -17.789 12.289 1.00 . A A . 265 ARG HB3 1 1
13 11114 1 1 64 ARG HD2 H 7.459 -17.751 15.940 1.00 . A A . 265 ARG HD2 1 1
13 11115 1 1 64 ARG HD3 H 9.158 -18.199 15.800 1.00 . A A . 265 ARG HD3 1 1
13 11116 1 1 64 ARG HE H 8.206 -15.466 15.159 1.00 . A A . 265 ARG HE 1 1
13 11117 1 1 64 ARG HG2 H 8.188 -18.997 13.804 1.00 . A A . 265 ARG HG2 1 1
13 11118 1 1 64 ARG HG3 H 8.974 -17.498 13.323 1.00 . A A . 265 ARG HG3 1 1
13 11119 1 1 64 ARG HH11 H 10.391 -17.545 16.945 1.00 . A A . 265 ARG HH11 1 1
13 11120 1 1 64 ARG HH12 H 11.304 -16.216 17.588 1.00 . A A . 265 ARG HH12 1 1
13 11121 1 1 64 ARG HH21 H 9.377 -13.748 16.014 1.00 . A A . 265 ARG HH21 1 1
13 11122 1 1 64 ARG HH22 H 10.720 -14.070 17.073 1.00 . A A . 265 ARG HH22 1 1
13 11123 1 1 64 ARG N N 5.288 -15.509 12.754 1.00 . A A . 265 ARG N 1 1
13 11124 1 1 64 ARG NE N 8.755 -16.140 15.608 1.00 . A A . 265 ARG NE 1 1
13 11125 1 1 64 ARG NH1 N 10.548 -16.558 17.020 1.00 . A A . 265 ARG NH1 1 1
13 11126 1 1 64 ARG NH2 N 9.973 -14.406 16.495 1.00 . A A . 265 ARG NH2 1 1
13 11127 1 1 64 ARG O O 8.758 -14.797 12.887 1.00 . A A . 265 ARG O 1 1
13 11128 1 1 65 LEU C C 8.158 -12.945 10.170 1.00 . A A . 266 LEU C 1 1
13 11129 1 1 65 LEU CA C 8.321 -14.484 10.106 1.00 . A A . 266 LEU CA 1 1
13 11130 1 1 65 LEU CB C 8.047 -15.039 8.676 1.00 . A A . 266 LEU CB 1 1
13 11131 1 1 65 LEU CD1 C 10.501 -15.027 7.894 1.00 . A A . 266 LEU CD1 1 1
13 11132 1 1 65 LEU CD2 C 8.619 -15.135 6.179 1.00 . A A . 266 LEU CD2 1 1
13 11133 1 1 65 LEU CG C 9.049 -14.598 7.564 1.00 . A A . 266 LEU CG 1 1
13 11134 1 1 65 LEU H H 6.584 -15.509 10.748 1.00 . A A . 266 LEU H 1 1
13 11135 1 1 65 LEU HA H 9.345 -14.735 10.381 1.00 . A A . 266 LEU HA 1 1
13 11136 1 1 65 LEU HB2 H 8.051 -16.127 8.724 1.00 . A A . 266 LEU HB2 1 1
13 11137 1 1 65 LEU HB3 H 7.052 -14.725 8.377 1.00 . A A . 266 LEU HB3 1 1
13 11138 1 1 65 LEU HD11 H 10.560 -16.105 7.983 1.00 . A A . 266 LEU HD11 1 1
13 11139 1 1 65 LEU HD12 H 10.818 -14.573 8.825 1.00 . A A . 266 LEU HD12 1 1
13 11140 1 1 65 LEU HD13 H 11.159 -14.699 7.102 1.00 . A A . 266 LEU HD13 1 1
13 11141 1 1 65 LEU HD21 H 8.613 -16.217 6.191 1.00 . A A . 266 LEU HD21 1 1
13 11142 1 1 65 LEU HD22 H 9.312 -14.790 5.424 1.00 . A A . 266 LEU HD22 1 1
13 11143 1 1 65 LEU HD23 H 7.625 -14.773 5.937 1.00 . A A . 266 LEU HD23 1 1
13 11144 1 1 65 LEU HG H 9.046 -13.516 7.501 1.00 . A A . 266 LEU HG 1 1
13 11145 1 1 65 LEU N N 7.427 -15.121 11.073 1.00 . A A . 266 LEU N 1 1
13 11146 1 1 65 LEU O O 9.038 -12.262 10.706 1.00 . A A . 266 LEU O 1 1
13 11147 1 1 66 MET C C 7.876 -10.226 8.802 1.00 . A A . 267 MET C 1 1
13 11148 1 1 66 MET CA C 6.718 -10.956 9.518 1.00 . A A . 267 MET CA 1 1
13 11149 1 1 66 MET CB C 6.407 -10.286 10.891 1.00 . A A . 267 MET CB 1 1
13 11150 1 1 66 MET CE C 6.151 -10.200 14.080 1.00 . A A . 267 MET CE 1 1
13 11151 1 1 66 MET CG C 5.080 -10.707 11.527 1.00 . A A . 267 MET CG 1 1
13 11152 1 1 66 MET H H 6.295 -13.051 9.393 1.00 . A A . 267 MET H 1 1
13 11153 1 1 66 MET HA H 5.844 -10.873 8.882 1.00 . A A . 267 MET HA 1 1
13 11154 1 1 66 MET HB2 H 7.202 -10.537 11.582 1.00 . A A . 267 MET HB2 1 1
13 11155 1 1 66 MET HB3 H 6.392 -9.206 10.769 1.00 . A A . 267 MET HB3 1 1
13 11156 1 1 66 MET HE1 H 7.049 -9.846 13.592 1.00 . A A . 267 MET HE1 1 1
13 11157 1 1 66 MET HE2 H 6.219 -11.270 14.221 1.00 . A A . 267 MET HE2 1 1
13 11158 1 1 66 MET HE3 H 6.050 -9.716 15.040 1.00 . A A . 267 MET HE3 1 1
13 11159 1 1 66 MET HG2 H 4.275 -10.513 10.827 1.00 . A A . 267 MET HG2 1 1
13 11160 1 1 66 MET HG3 H 5.111 -11.766 11.745 1.00 . A A . 267 MET HG3 1 1
13 11161 1 1 66 MET N N 6.997 -12.424 9.667 1.00 . A A . 267 MET N 1 1
13 11162 1 1 66 MET O O 8.125 -9.034 9.031 1.00 . A A . 267 MET O 1 1
13 11163 1 1 66 MET SD S 4.719 -9.814 13.062 1.00 . A A . 267 MET SD 1 1
13 11164 1 1 67 LYS C C 9.848 -11.055 5.847 1.00 . A A . 268 LYS C 1 1
13 11165 1 1 67 LYS CA C 9.789 -10.518 7.283 1.00 . A A . 268 LYS CA 1 1
13 11166 1 1 67 LYS CB C 10.977 -11.005 8.168 1.00 . A A . 268 LYS CB 1 1
13 11167 1 1 67 LYS CD C 13.480 -10.933 8.733 1.00 . A A . 268 LYS CD 1 1
13 11168 1 1 67 LYS CE C 14.882 -10.468 8.306 1.00 . A A . 268 LYS CE 1 1
13 11169 1 1 67 LYS CG C 12.371 -10.503 7.739 1.00 . A A . 268 LYS CG 1 1
13 11170 1 1 67 LYS H H 8.169 -11.821 7.641 1.00 . A A . 268 LYS H 1 1
13 11171 1 1 67 LYS HA H 9.801 -9.432 7.237 1.00 . A A . 268 LYS HA 1 1
13 11172 1 1 67 LYS HB2 H 10.796 -10.673 9.190 1.00 . A A . 268 LYS HB2 1 1
13 11173 1 1 67 LYS HB3 H 10.985 -12.090 8.166 1.00 . A A . 268 LYS HB3 1 1
13 11174 1 1 67 LYS HD2 H 13.260 -10.516 9.710 1.00 . A A . 268 LYS HD2 1 1
13 11175 1 1 67 LYS HD3 H 13.482 -12.014 8.804 1.00 . A A . 268 LYS HD3 1 1
13 11176 1 1 67 LYS HE2 H 14.883 -9.390 8.201 1.00 . A A . 268 LYS HE2 1 1
13 11177 1 1 67 LYS HE3 H 15.599 -10.748 9.072 1.00 . A A . 268 LYS HE3 1 1
13 11178 1 1 67 LYS HG2 H 12.598 -10.904 6.755 1.00 . A A . 268 LYS HG2 1 1
13 11179 1 1 67 LYS HG3 H 12.347 -9.419 7.681 1.00 . A A . 268 LYS HG3 1 1
13 11180 1 1 67 LYS HZ1 H 15.262 -12.114 7.080 1.00 . A A . 268 LYS HZ1 1 1
13 11181 1 1 67 LYS HZ2 H 16.274 -10.799 6.793 1.00 . A A . 268 LYS HZ2 1 1
13 11182 1 1 67 LYS HZ3 H 14.680 -10.760 6.248 1.00 . A A . 268 LYS HZ3 1 1
13 11183 1 1 67 LYS N N 8.540 -10.952 7.901 1.00 . A A . 268 LYS N 1 1
13 11184 1 1 67 LYS NZ N 15.301 -11.076 7.019 1.00 . A A . 268 LYS NZ 1 1
13 11185 1 1 67 LYS O O 10.482 -12.079 5.567 1.00 . A A . 268 LYS O 1 1
13 11186 1 1 68 ASP C C 10.418 -10.071 2.906 1.00 . A A . 269 ASP C 1 1
13 11187 1 1 68 ASP CA C 9.138 -10.664 3.505 1.00 . A A . 269 ASP CA 1 1
13 11188 1 1 68 ASP CB C 7.871 -10.104 2.782 1.00 . A A . 269 ASP CB 1 1
13 11189 1 1 68 ASP CG C 6.639 -11.016 2.910 1.00 . A A . 269 ASP CG 1 1
13 11190 1 1 68 ASP H H 8.492 -9.688 5.275 1.00 . A A . 269 ASP H 1 1
13 11191 1 1 68 ASP HA H 9.167 -11.746 3.372 1.00 . A A . 269 ASP HA 1 1
13 11192 1 1 68 ASP HB2 H 7.628 -9.132 3.199 1.00 . A A . 269 ASP HB2 1 1
13 11193 1 1 68 ASP HB3 H 8.090 -9.970 1.723 1.00 . A A . 269 ASP HB3 1 1
13 11194 1 1 68 ASP N N 9.095 -10.391 4.952 1.00 . A A . 269 ASP N 1 1
13 11195 1 1 68 ASP O O 10.421 -8.942 2.408 1.00 . A A . 269 ASP O 1 1
13 11196 1 1 68 ASP OD1 O 5.906 -10.931 3.917 1.00 . A A . 269 ASP OD1 1 1
13 11197 1 1 68 ASP OD2 O 6.416 -11.850 2.006 1.00 . A A . 269 ASP OD2 1 1
13 11198 1 1 69 THR C C 12.838 -11.086 1.008 1.00 . A A . 270 THR C 1 1
13 11199 1 1 69 THR CA C 12.791 -10.457 2.413 1.00 . A A . 270 THR CA 1 1
13 11200 1 1 69 THR CB C 14.010 -10.909 3.295 1.00 . A A . 270 THR CB 1 1
13 11201 1 1 69 THR CG2 C 15.356 -10.401 2.722 1.00 . A A . 270 THR CG2 1 1
13 11202 1 1 69 THR H H 11.476 -11.627 3.586 1.00 . A A . 270 THR H 1 1
13 11203 1 1 69 THR HA H 12.831 -9.374 2.312 1.00 . A A . 270 THR HA 1 1
13 11204 1 1 69 THR HB H 14.029 -11.989 3.338 1.00 . A A . 270 THR HB 1 1
13 11205 1 1 69 THR HG1 H 13.465 -9.513 4.588 1.00 . A A . 270 THR HG1 1 1
13 11206 1 1 69 THR HG21 H 15.354 -9.317 2.676 1.00 . A A . 270 THR HG21 1 1
13 11207 1 1 69 THR HG22 H 15.504 -10.796 1.723 1.00 . A A . 270 THR HG22 1 1
13 11208 1 1 69 THR HG23 H 16.164 -10.727 3.356 1.00 . A A . 270 THR HG23 1 1
13 11209 1 1 69 THR N N 11.522 -10.814 3.039 1.00 . A A . 270 THR N 1 1
13 11210 1 1 69 THR O O 13.135 -12.279 0.854 1.00 . A A . 270 THR O 1 1
13 11211 1 1 69 THR OG1 O 13.841 -10.396 4.631 1.00 . A A . 270 THR OG1 1 1
13 11212 1 1 70 CYS C C 13.867 -10.909 -1.959 1.00 . A A . 271 CYS C 1 1
13 11213 1 1 70 CYS CA C 12.433 -10.701 -1.412 1.00 . A A . 271 CYS CA 1 1
13 11214 1 1 70 CYS CB C 11.668 -9.645 -2.227 1.00 . A A . 271 CYS CB 1 1
13 11215 1 1 70 CYS H H 12.203 -9.363 0.214 1.00 . A A . 271 CYS H 1 1
13 11216 1 1 70 CYS HA H 11.895 -11.646 -1.466 1.00 . A A . 271 CYS HA 1 1
13 11217 1 1 70 CYS HB2 H 12.262 -8.744 -2.308 1.00 . A A . 271 CYS HB2 1 1
13 11218 1 1 70 CYS HB3 H 11.464 -10.025 -3.219 1.00 . A A . 271 CYS HB3 1 1
13 11219 1 1 70 CYS HG H 9.899 -9.937 -0.409 1.00 . A A . 271 CYS HG 1 1
13 11220 1 1 70 CYS N N 12.465 -10.279 0.000 1.00 . A A . 271 CYS N 1 1
13 11221 1 1 70 CYS O O 14.069 -11.577 -2.982 1.00 . A A . 271 CYS O 1 1
13 11222 1 1 70 CYS SG S 10.086 -9.179 -1.486 1.00 . A A . 271 CYS SG 1 1
13 11223 1 1 71 ASN C C 16.607 -11.991 -0.991 1.00 . A A . 272 ASN C 1 1
13 11224 1 1 71 ASN CA C 16.275 -10.555 -1.449 1.00 . A A . 272 ASN CA 1 1
13 11225 1 1 71 ASN CB C 17.120 -9.524 -0.642 1.00 . A A . 272 ASN CB 1 1
13 11226 1 1 71 ASN CG C 16.939 -8.068 -1.088 1.00 . A A . 272 ASN CG 1 1
13 11227 1 1 71 ASN H H 14.580 -9.640 -0.577 1.00 . A A . 272 ASN H 1 1
13 11228 1 1 71 ASN HA H 16.504 -10.449 -2.508 1.00 . A A . 272 ASN HA 1 1
13 11229 1 1 71 ASN HB2 H 16.855 -9.591 0.404 1.00 . A A . 272 ASN HB2 1 1
13 11230 1 1 71 ASN HB3 H 18.171 -9.776 -0.744 1.00 . A A . 272 ASN HB3 1 1
13 11231 1 1 71 ASN HD21 H 17.047 -8.569 -3.010 1.00 . A A . 272 ASN HD21 1 1
13 11232 1 1 71 ASN HD22 H 16.833 -6.888 -2.678 1.00 . A A . 272 ASN HD22 1 1
13 11233 1 1 71 ASN N N 14.843 -10.299 -1.256 1.00 . A A . 272 ASN N 1 1
13 11234 1 1 71 ASN ND2 N 16.935 -7.820 -2.388 1.00 . A A . 272 ASN ND2 1 1
13 11235 1 1 71 ASN O O 16.805 -12.247 0.205 1.00 . A A . 272 ASN O 1 1
13 11236 1 1 71 ASN OD1 O 16.855 -7.156 -0.257 1.00 . A A . 272 ASN OD1 1 1
13 11237 1 1 72 THR C C 18.499 -14.508 -1.672 1.00 . A A . 273 THR C 1 1
13 11238 1 1 72 THR CA C 16.959 -14.339 -1.704 1.00 . A A . 273 THR CA 1 1
13 11239 1 1 72 THR CB C 16.320 -15.292 -2.780 1.00 . A A . 273 THR CB 1 1
13 11240 1 1 72 THR CG2 C 16.855 -15.022 -4.205 1.00 . A A . 273 THR CG2 1 1
13 11241 1 1 72 THR H H 16.319 -12.663 -2.849 1.00 . A A . 273 THR H 1 1
13 11242 1 1 72 THR HA H 16.564 -14.620 -0.730 1.00 . A A . 273 THR HA 1 1
13 11243 1 1 72 THR HB H 15.247 -15.127 -2.783 1.00 . A A . 273 THR HB 1 1
13 11244 1 1 72 THR HG1 H 17.506 -16.833 -2.394 1.00 . A A . 273 THR HG1 1 1
13 11245 1 1 72 THR HG21 H 17.926 -15.174 -4.229 1.00 . A A . 273 THR HG21 1 1
13 11246 1 1 72 THR HG22 H 16.634 -14.002 -4.495 1.00 . A A . 273 THR HG22 1 1
13 11247 1 1 72 THR HG23 H 16.385 -15.699 -4.906 1.00 . A A . 273 THR HG23 1 1
13 11248 1 1 72 THR N N 16.595 -12.928 -1.948 1.00 . A A . 273 THR N 1 1
13 11249 1 1 72 THR O O 18.999 -15.532 -1.193 1.00 . A A . 273 THR O 1 1
13 11250 1 1 72 THR OG1 O 16.558 -16.671 -2.433 1.00 . A A . 273 THR OG1 1 1
13 11251 1 1 73 GLY C C 21.224 -12.217 -2.823 1.00 . A A . 274 GLY C 1 1
13 11252 1 1 73 GLY CA C 20.684 -13.498 -2.187 1.00 . A A . 274 GLY CA 1 1
13 11253 1 1 73 GLY H H 18.764 -12.727 -2.572 1.00 . A A . 274 GLY H 1 1
13 11254 1 1 73 GLY HA2 H 21.045 -13.583 -1.166 1.00 . A A . 274 GLY HA2 1 1
13 11255 1 1 73 GLY HA3 H 21.038 -14.358 -2.750 1.00 . A A . 274 GLY HA3 1 1
13 11256 1 1 73 GLY N N 19.227 -13.497 -2.184 1.00 . A A . 274 GLY N 1 1
13 11257 1 1 73 GLY O O 21.420 -12.183 -4.059 1.00 . A A . 274 GLY O 1 1
13 11258 1 1 73 GLY OXT O 21.421 -11.220 -2.104 1.00 . A A . 274 GLY OXT 1 1
14 11259 1 1 19 ASP C C -6.481 -10.122 -5.410 1.00 . A A . 220 ASP C 1 1
14 11260 1 1 19 ASP CA C -6.568 -11.082 -6.614 1.00 . A A . 220 ASP CA 1 1
14 11261 1 1 19 ASP CB C -5.711 -10.548 -7.800 1.00 . A A . 220 ASP CB 1 1
14 11262 1 1 19 ASP CG C -6.165 -9.160 -8.288 1.00 . A A . 220 ASP CG 1 1
14 11263 1 1 19 ASP H H -8.542 -11.635 -6.252 1.00 . A A . 220 ASP H 1 1
14 11264 1 1 19 ASP HA H -6.188 -12.050 -6.317 1.00 . A A . 220 ASP HA 1 1
14 11265 1 1 19 ASP HB2 H -4.666 -10.494 -7.500 1.00 . A A . 220 ASP HB2 1 1
14 11266 1 1 19 ASP HB3 H -5.788 -11.243 -8.628 1.00 . A A . 220 ASP HB3 1 1
14 11267 1 1 19 ASP N N -7.977 -11.271 -7.040 1.00 . A A . 220 ASP N 1 1
14 11268 1 1 19 ASP O O -5.627 -10.313 -4.534 1.00 . A A . 220 ASP O 1 1
14 11269 1 1 19 ASP OD1 O -7.178 -9.077 -9.016 1.00 . A A . 220 ASP OD1 1 1
14 11270 1 1 19 ASP OD2 O -5.537 -8.145 -7.925 1.00 . A A . 220 ASP OD2 1 1
14 11271 1 1 20 ARG C C -6.088 -7.163 -4.564 1.00 . A A . 221 ARG C 1 1
14 11272 1 1 20 ARG CA C -7.393 -7.981 -4.413 1.00 . A A . 221 ARG CA 1 1
14 11273 1 1 20 ARG CB C -7.607 -8.451 -2.935 1.00 . A A . 221 ARG CB 1 1
14 11274 1 1 20 ARG CD C -9.042 -9.684 -1.208 1.00 . A A . 221 ARG CD 1 1
14 11275 1 1 20 ARG CG C -8.933 -9.199 -2.666 1.00 . A A . 221 ARG CG 1 1
14 11276 1 1 20 ARG CZ C -11.112 -10.032 0.139 1.00 . A A . 221 ARG CZ 1 1
14 11277 1 1 20 ARG H H -8.093 -9.107 -6.064 1.00 . A A . 221 ARG H 1 1
14 11278 1 1 20 ARG HA H -8.229 -7.338 -4.691 1.00 . A A . 221 ARG HA 1 1
14 11279 1 1 20 ARG HB2 H -6.785 -9.105 -2.665 1.00 . A A . 221 ARG HB2 1 1
14 11280 1 1 20 ARG HB3 H -7.572 -7.577 -2.285 1.00 . A A . 221 ARG HB3 1 1
14 11281 1 1 20 ARG HD2 H -8.267 -10.415 -1.021 1.00 . A A . 221 ARG HD2 1 1
14 11282 1 1 20 ARG HD3 H -8.896 -8.835 -0.546 1.00 . A A . 221 ARG HD3 1 1
14 11283 1 1 20 ARG HE H -10.642 -11.004 -1.543 1.00 . A A . 221 ARG HE 1 1
14 11284 1 1 20 ARG HG2 H -9.761 -8.533 -2.877 1.00 . A A . 221 ARG HG2 1 1
14 11285 1 1 20 ARG HG3 H -8.993 -10.058 -3.328 1.00 . A A . 221 ARG HG3 1 1
14 11286 1 1 20 ARG HH11 H -9.952 -8.537 0.869 1.00 . A A . 221 ARG HH11 1 1
14 11287 1 1 20 ARG HH12 H -11.382 -8.885 1.785 1.00 . A A . 221 ARG HH12 1 1
14 11288 1 1 20 ARG HH21 H -12.506 -11.391 -0.364 1.00 . A A . 221 ARG HH21 1 1
14 11289 1 1 20 ARG HH22 H -12.828 -10.494 1.084 1.00 . A A . 221 ARG HH22 1 1
14 11290 1 1 20 ARG N N -7.394 -9.108 -5.381 1.00 . A A . 221 ARG N 1 1
14 11291 1 1 20 ARG NE N -10.340 -10.306 -0.920 1.00 . A A . 221 ARG NE 1 1
14 11292 1 1 20 ARG NH1 N -10.792 -9.068 0.995 1.00 . A A . 221 ARG NH1 1 1
14 11293 1 1 20 ARG NH2 N -12.241 -10.686 0.294 1.00 . A A . 221 ARG NH2 1 1
14 11294 1 1 20 ARG O O -6.046 -6.178 -5.310 1.00 . A A . 221 ARG O 1 1
14 11295 1 1 21 ASN C C -2.723 -8.313 -3.847 1.00 . A A . 222 ASN C 1 1
14 11296 1 1 21 ASN CA C -3.656 -7.100 -3.980 1.00 . A A . 222 ASN CA 1 1
14 11297 1 1 21 ASN CB C -3.337 -6.048 -2.864 1.00 . A A . 222 ASN CB 1 1
14 11298 1 1 21 ASN CG C -4.225 -4.800 -2.899 1.00 . A A . 222 ASN CG 1 1
14 11299 1 1 21 ASN H H -5.161 -8.397 -3.295 1.00 . A A . 222 ASN H 1 1
14 11300 1 1 21 ASN HA H -3.522 -6.642 -4.963 1.00 . A A . 222 ASN HA 1 1
14 11301 1 1 21 ASN HB2 H -3.456 -6.514 -1.892 1.00 . A A . 222 ASN HB2 1 1
14 11302 1 1 21 ASN HB3 H -2.301 -5.731 -2.963 1.00 . A A . 222 ASN HB3 1 1
14 11303 1 1 21 ASN HD21 H -2.962 -3.878 -4.123 1.00 . A A . 222 ASN HD21 1 1
14 11304 1 1 21 ASN HD22 H -4.365 -2.978 -3.666 1.00 . A A . 222 ASN HD22 1 1
14 11305 1 1 21 ASN N N -5.025 -7.626 -3.883 1.00 . A A . 222 ASN N 1 1
14 11306 1 1 21 ASN ND2 N -3.809 -3.784 -3.638 1.00 . A A . 222 ASN ND2 1 1
14 11307 1 1 21 ASN O O -2.622 -8.901 -2.762 1.00 . A A . 222 ASN O 1 1
14 11308 1 1 21 ASN OD1 O -5.283 -4.754 -2.272 1.00 . A A . 222 ASN OD1 1 1
14 11309 1 1 22 HIS C C 0.057 -9.727 -4.224 1.00 . A A . 223 HIS C 1 1
14 11310 1 1 22 HIS CA C -1.252 -9.924 -5.021 1.00 . A A . 223 HIS CA 1 1
14 11311 1 1 22 HIS CB C -0.952 -10.293 -6.500 1.00 . A A . 223 HIS CB 1 1
14 11312 1 1 22 HIS CD2 C 1.323 -11.465 -6.999 1.00 . A A . 223 HIS CD2 1 1
14 11313 1 1 22 HIS CE1 C 0.711 -13.527 -6.653 1.00 . A A . 223 HIS CE1 1 1
14 11314 1 1 22 HIS CG C 0.011 -11.445 -6.665 1.00 . A A . 223 HIS CG 1 1
14 11315 1 1 22 HIS H H -2.241 -8.214 -5.789 1.00 . A A . 223 HIS H 1 1
14 11316 1 1 22 HIS HA H -1.807 -10.745 -4.576 1.00 . A A . 223 HIS HA 1 1
14 11317 1 1 22 HIS HB2 H -1.878 -10.569 -6.989 1.00 . A A . 223 HIS HB2 1 1
14 11318 1 1 22 HIS HB3 H -0.532 -9.429 -7.009 1.00 . A A . 223 HIS HB3 1 1
14 11319 1 1 22 HIS HD1 H -1.233 -13.090 -6.205 1.00 . A A . 223 HIS HD1 1 1
14 11320 1 1 22 HIS HD2 H 1.937 -10.607 -7.228 1.00 . A A . 223 HIS HD2 1 1
14 11321 1 1 22 HIS HE1 H 0.732 -14.600 -6.541 1.00 . A A . 223 HIS HE1 1 1
14 11322 1 1 22 HIS HE2 H 2.597 -13.097 -7.296 1.00 . A A . 223 HIS HE2 1 1
14 11323 1 1 22 HIS N N -2.112 -8.730 -4.965 1.00 . A A . 223 HIS N 1 1
14 11324 1 1 22 HIS ND1 N -0.338 -12.762 -6.457 1.00 . A A . 223 HIS ND1 1 1
14 11325 1 1 22 HIS NE2 N 1.726 -12.768 -6.980 1.00 . A A . 223 HIS NE2 1 1
14 11326 1 1 22 HIS O O 0.928 -8.946 -4.623 1.00 . A A . 223 HIS O 1 1
14 11327 1 1 23 VAL C C 2.189 -11.758 -2.684 1.00 . A A . 224 VAL C 1 1
14 11328 1 1 23 VAL CA C 1.413 -10.490 -2.289 1.00 . A A . 224 VAL CA 1 1
14 11329 1 1 23 VAL CB C 1.115 -10.490 -0.738 1.00 . A A . 224 VAL CB 1 1
14 11330 1 1 23 VAL CG1 C 2.406 -10.628 0.119 1.00 . A A . 224 VAL CG1 1 1
14 11331 1 1 23 VAL CG2 C 0.319 -9.227 -0.341 1.00 . A A . 224 VAL CG2 1 1
14 11332 1 1 23 VAL H H -0.626 -10.903 -2.754 1.00 . A A . 224 VAL H 1 1
14 11333 1 1 23 VAL HA H 2.018 -9.615 -2.524 1.00 . A A . 224 VAL HA 1 1
14 11334 1 1 23 VAL HB H 0.487 -11.355 -0.524 1.00 . A A . 224 VAL HB 1 1
14 11335 1 1 23 VAL HG11 H 3.078 -9.802 -0.083 1.00 . A A . 224 VAL HG11 1 1
14 11336 1 1 23 VAL HG12 H 2.905 -11.557 -0.115 1.00 . A A . 224 VAL HG12 1 1
14 11337 1 1 23 VAL HG13 H 2.146 -10.626 1.173 1.00 . A A . 224 VAL HG13 1 1
14 11338 1 1 23 VAL HG21 H -0.611 -9.193 -0.899 1.00 . A A . 224 VAL HG21 1 1
14 11339 1 1 23 VAL HG22 H 0.897 -8.337 -0.563 1.00 . A A . 224 VAL HG22 1 1
14 11340 1 1 23 VAL HG23 H 0.095 -9.254 0.716 1.00 . A A . 224 VAL HG23 1 1
14 11341 1 1 23 VAL N N 0.165 -10.420 -3.081 1.00 . A A . 224 VAL N 1 1
14 11342 1 1 23 VAL O O 3.413 -11.721 -2.874 1.00 . A A . 224 VAL O 1 1
14 11343 1 1 24 GLY C C 0.997 -15.274 -3.170 1.00 . A A . 225 GLY C 1 1
14 11344 1 1 24 GLY CA C 2.028 -14.157 -3.213 1.00 . A A . 225 GLY CA 1 1
14 11345 1 1 24 GLY H H 0.488 -12.824 -2.637 1.00 . A A . 225 GLY H 1 1
14 11346 1 1 24 GLY HA2 H 2.426 -14.077 -4.222 1.00 . A A . 225 GLY HA2 1 1
14 11347 1 1 24 GLY HA3 H 2.843 -14.402 -2.542 1.00 . A A . 225 GLY HA3 1 1
14 11348 1 1 24 GLY N N 1.450 -12.876 -2.819 1.00 . A A . 225 GLY N 1 1
14 11349 1 1 24 GLY O O 0.354 -15.581 -4.181 1.00 . A A . 225 GLY O 1 1
14 11350 1 1 25 LYS C C -1.390 -16.329 -1.066 1.00 . A A . 226 LYS C 1 1
14 11351 1 1 25 LYS CA C -0.144 -16.943 -1.727 1.00 . A A . 226 LYS CA 1 1
14 11352 1 1 25 LYS CB C 0.462 -18.059 -0.806 1.00 . A A . 226 LYS CB 1 1
14 11353 1 1 25 LYS CD C 2.967 -18.085 -1.554 1.00 . A A . 226 LYS CD 1 1
14 11354 1 1 25 LYS CE C 4.084 -18.917 -2.213 1.00 . A A . 226 LYS CE 1 1
14 11355 1 1 25 LYS CG C 1.638 -18.879 -1.410 1.00 . A A . 226 LYS CG 1 1
14 11356 1 1 25 LYS H H 1.403 -15.576 -1.240 1.00 . A A . 226 LYS H 1 1
14 11357 1 1 25 LYS HA H -0.435 -17.387 -2.678 1.00 . A A . 226 LYS HA 1 1
14 11358 1 1 25 LYS HB2 H 0.810 -17.602 0.117 1.00 . A A . 226 LYS HB2 1 1
14 11359 1 1 25 LYS HB3 H -0.331 -18.759 -0.550 1.00 . A A . 226 LYS HB3 1 1
14 11360 1 1 25 LYS HD2 H 2.787 -17.205 -2.163 1.00 . A A . 226 LYS HD2 1 1
14 11361 1 1 25 LYS HD3 H 3.296 -17.770 -0.569 1.00 . A A . 226 LYS HD3 1 1
14 11362 1 1 25 LYS HE2 H 4.977 -18.307 -2.304 1.00 . A A . 226 LYS HE2 1 1
14 11363 1 1 25 LYS HE3 H 4.304 -19.777 -1.591 1.00 . A A . 226 LYS HE3 1 1
14 11364 1 1 25 LYS HG2 H 1.821 -19.739 -0.774 1.00 . A A . 226 LYS HG2 1 1
14 11365 1 1 25 LYS HG3 H 1.335 -19.234 -2.392 1.00 . A A . 226 LYS HG3 1 1
14 11366 1 1 25 LYS HZ1 H 3.488 -18.577 -4.186 1.00 . A A . 226 LYS HZ1 1 1
14 11367 1 1 25 LYS HZ2 H 2.847 -19.990 -3.512 1.00 . A A . 226 LYS HZ2 1 1
14 11368 1 1 25 LYS HZ3 H 4.468 -19.943 -3.991 1.00 . A A . 226 LYS HZ3 1 1
14 11369 1 1 25 LYS N N 0.838 -15.873 -1.983 1.00 . A A . 226 LYS N 1 1
14 11370 1 1 25 LYS NZ N 3.695 -19.390 -3.569 1.00 . A A . 226 LYS NZ 1 1
14 11371 1 1 25 LYS O O -2.522 -16.693 -1.384 1.00 . A A . 226 LYS O 1 1
14 11372 1 1 26 TYR C C -2.306 -13.237 0.201 1.00 . A A . 227 TYR C 1 1
14 11373 1 1 26 TYR CA C -2.181 -14.709 0.664 1.00 . A A . 227 TYR CA 1 1
14 11374 1 1 26 TYR CB C -1.835 -14.764 2.189 1.00 . A A . 227 TYR CB 1 1
14 11375 1 1 26 TYR CD1 C -1.605 -17.335 2.279 1.00 . A A . 227 TYR CD1 1 1
14 11376 1 1 26 TYR CD2 C -2.542 -16.233 4.179 1.00 . A A . 227 TYR CD2 1 1
14 11377 1 1 26 TYR CE1 C -1.753 -18.554 2.910 1.00 . A A . 227 TYR CE1 1 1
14 11378 1 1 26 TYR CE2 C -2.687 -17.454 4.812 1.00 . A A . 227 TYR CE2 1 1
14 11379 1 1 26 TYR CG C -1.994 -16.140 2.892 1.00 . A A . 227 TYR CG 1 1
14 11380 1 1 26 TYR CZ C -2.295 -18.611 4.169 1.00 . A A . 227 TYR CZ 1 1
14 11381 1 1 26 TYR H H -0.208 -15.164 0.046 1.00 . A A . 227 TYR H 1 1
14 11382 1 1 26 TYR HA H -3.134 -15.205 0.496 1.00 . A A . 227 TYR HA 1 1
14 11383 1 1 26 TYR HB2 H -0.803 -14.460 2.323 1.00 . A A . 227 TYR HB2 1 1
14 11384 1 1 26 TYR HB3 H -2.466 -14.052 2.713 1.00 . A A . 227 TYR HB3 1 1
14 11385 1 1 26 TYR HD1 H -1.176 -17.301 1.290 1.00 . A A . 227 TYR HD1 1 1
14 11386 1 1 26 TYR HD2 H -2.856 -15.326 4.687 1.00 . A A . 227 TYR HD2 1 1
14 11387 1 1 26 TYR HE1 H -1.443 -19.461 2.407 1.00 . A A . 227 TYR HE1 1 1
14 11388 1 1 26 TYR HE2 H -3.116 -17.499 5.806 1.00 . A A . 227 TYR HE2 1 1
14 11389 1 1 26 TYR HH H -1.676 -20.380 4.611 1.00 . A A . 227 TYR HH 1 1
14 11390 1 1 26 TYR N N -1.139 -15.402 -0.123 1.00 . A A . 227 TYR N 1 1
14 11391 1 1 26 TYR O O -1.409 -12.706 -0.470 1.00 . A A . 227 TYR O 1 1
14 11392 1 1 26 TYR OH O -2.450 -19.833 4.790 1.00 . A A . 227 TYR OH 1 1
14 11393 1 1 27 THR C C -3.294 -10.375 1.630 1.00 . A A . 228 THR C 1 1
14 11394 1 1 27 THR CA C -3.682 -11.159 0.348 1.00 . A A . 228 THR CA 1 1
14 11395 1 1 27 THR CB C -5.196 -10.921 0.003 1.00 . A A . 228 THR CB 1 1
14 11396 1 1 27 THR CG2 C -5.586 -11.574 -1.337 1.00 . A A . 228 THR CG2 1 1
14 11397 1 1 27 THR H H -4.134 -13.123 1.007 1.00 . A A . 228 THR H 1 1
14 11398 1 1 27 THR HA H -3.070 -10.812 -0.482 1.00 . A A . 228 THR HA 1 1
14 11399 1 1 27 THR HB H -5.369 -9.852 -0.078 1.00 . A A . 228 THR HB 1 1
14 11400 1 1 27 THR HG1 H -6.291 -12.341 0.849 1.00 . A A . 228 THR HG1 1 1
14 11401 1 1 27 THR HG21 H -5.433 -12.645 -1.281 1.00 . A A . 228 THR HG21 1 1
14 11402 1 1 27 THR HG22 H -4.980 -11.169 -2.137 1.00 . A A . 228 THR HG22 1 1
14 11403 1 1 27 THR HG23 H -6.630 -11.377 -1.549 1.00 . A A . 228 THR HG23 1 1
14 11404 1 1 27 THR N N -3.433 -12.602 0.565 1.00 . A A . 228 THR N 1 1
14 11405 1 1 27 THR O O -3.308 -10.961 2.713 1.00 . A A . 228 THR O 1 1
14 11406 1 1 27 THR OG1 O -6.029 -11.436 1.057 1.00 . A A . 228 THR OG1 1 1
14 11407 1 1 28 PRO C C -3.711 -8.129 3.772 1.00 . A A . 229 PRO C 1 1
14 11408 1 1 28 PRO CA C -2.568 -8.235 2.742 1.00 . A A . 229 PRO CA 1 1
14 11409 1 1 28 PRO CB C -2.199 -6.851 2.139 1.00 . A A . 229 PRO CB 1 1
14 11410 1 1 28 PRO CD C -3.062 -8.169 0.331 1.00 . A A . 229 PRO CD 1 1
14 11411 1 1 28 PRO CG C -3.020 -6.762 0.888 1.00 . A A . 229 PRO CG 1 1
14 11412 1 1 28 PRO HA H -1.695 -8.675 3.221 1.00 . A A . 229 PRO HA 1 1
14 11413 1 1 28 PRO HB2 H -2.438 -6.050 2.837 1.00 . A A . 229 PRO HB2 1 1
14 11414 1 1 28 PRO HB3 H -1.135 -6.818 1.916 1.00 . A A . 229 PRO HB3 1 1
14 11415 1 1 28 PRO HD2 H -3.988 -8.338 -0.204 1.00 . A A . 229 PRO HD2 1 1
14 11416 1 1 28 PRO HD3 H -2.215 -8.349 -0.324 1.00 . A A . 229 PRO HD3 1 1
14 11417 1 1 28 PRO HG2 H -4.025 -6.420 1.127 1.00 . A A . 229 PRO HG2 1 1
14 11418 1 1 28 PRO HG3 H -2.555 -6.084 0.181 1.00 . A A . 229 PRO HG3 1 1
14 11419 1 1 28 PRO N N -2.986 -9.029 1.549 1.00 . A A . 229 PRO N 1 1
14 11420 1 1 28 PRO O O -3.467 -8.039 4.977 1.00 . A A . 229 PRO O 1 1
14 11421 1 1 29 GLU C C -6.362 -9.397 4.877 1.00 . A A . 230 GLU C 1 1
14 11422 1 1 29 GLU CA C -6.183 -8.123 4.039 1.00 . A A . 230 GLU CA 1 1
14 11423 1 1 29 GLU CB C -7.386 -7.937 3.085 1.00 . A A . 230 GLU CB 1 1
14 11424 1 1 29 GLU CD C -8.474 -6.508 1.250 1.00 . A A . 230 GLU CD 1 1
14 11425 1 1 29 GLU CG C -7.336 -6.625 2.266 1.00 . A A . 230 GLU CG 1 1
14 11426 1 1 29 GLU H H -5.039 -8.267 2.282 1.00 . A A . 230 GLU H 1 1
14 11427 1 1 29 GLU HA H -6.122 -7.269 4.703 1.00 . A A . 230 GLU HA 1 1
14 11428 1 1 29 GLU HB2 H -7.410 -8.776 2.395 1.00 . A A . 230 GLU HB2 1 1
14 11429 1 1 29 GLU HB3 H -8.307 -7.945 3.669 1.00 . A A . 230 GLU HB3 1 1
14 11430 1 1 29 GLU HG2 H -7.393 -5.779 2.948 1.00 . A A . 230 GLU HG2 1 1
14 11431 1 1 29 GLU HG3 H -6.385 -6.584 1.742 1.00 . A A . 230 GLU HG3 1 1
14 11432 1 1 29 GLU N N -4.952 -8.178 3.251 1.00 . A A . 230 GLU N 1 1
14 11433 1 1 29 GLU O O -6.891 -9.326 5.986 1.00 . A A . 230 GLU O 1 1
14 11434 1 1 29 GLU OE1 O -9.642 -6.334 1.667 1.00 . A A . 230 GLU OE1 1 1
14 11435 1 1 29 GLU OE2 O -8.223 -6.619 0.033 1.00 . A A . 230 GLU OE2 1 1
14 11436 1 1 30 GLU C C -5.208 -11.850 6.296 1.00 . A A . 231 GLU C 1 1
14 11437 1 1 30 GLU CA C -6.025 -11.860 4.995 1.00 . A A . 231 GLU CA 1 1
14 11438 1 1 30 GLU CB C -5.514 -12.999 4.058 1.00 . A A . 231 GLU CB 1 1
14 11439 1 1 30 GLU CD C -7.471 -14.650 4.153 1.00 . A A . 231 GLU CD 1 1
14 11440 1 1 30 GLU CG C -5.975 -14.423 4.440 1.00 . A A . 231 GLU CG 1 1
14 11441 1 1 30 GLU H H -5.517 -10.516 3.429 1.00 . A A . 231 GLU H 1 1
14 11442 1 1 30 GLU HA H -7.072 -12.030 5.231 1.00 . A A . 231 GLU HA 1 1
14 11443 1 1 30 GLU HB2 H -5.851 -12.795 3.047 1.00 . A A . 231 GLU HB2 1 1
14 11444 1 1 30 GLU HB3 H -4.429 -12.988 4.055 1.00 . A A . 231 GLU HB3 1 1
14 11445 1 1 30 GLU HG2 H -5.389 -15.150 3.877 1.00 . A A . 231 GLU HG2 1 1
14 11446 1 1 30 GLU HG3 H -5.788 -14.579 5.498 1.00 . A A . 231 GLU HG3 1 1
14 11447 1 1 30 GLU N N -5.923 -10.550 4.324 1.00 . A A . 231 GLU N 1 1
14 11448 1 1 30 GLU O O -5.665 -12.327 7.346 1.00 . A A . 231 GLU O 1 1
14 11449 1 1 30 GLU OE1 O -8.313 -14.349 5.021 1.00 . A A . 231 GLU OE1 1 1
14 11450 1 1 30 GLU OE2 O -7.811 -15.108 3.038 1.00 . A A . 231 GLU OE2 1 1
14 11451 1 1 31 ILE C C -3.614 -10.084 8.320 1.00 . A A . 232 ILE C 1 1
14 11452 1 1 31 ILE CA C -3.084 -11.141 7.336 1.00 . A A . 232 ILE CA 1 1
14 11453 1 1 31 ILE CB C -1.583 -10.832 6.914 1.00 . A A . 232 ILE CB 1 1
14 11454 1 1 31 ILE CD1 C -1.444 -12.335 4.774 1.00 . A A . 232 ILE CD1 1 1
14 11455 1 1 31 ILE CG1 C -0.919 -12.041 6.159 1.00 . A A . 232 ILE CG1 1 1
14 11456 1 1 31 ILE CG2 C -0.710 -10.469 8.148 1.00 . A A . 232 ILE CG2 1 1
14 11457 1 1 31 ILE H H -3.723 -10.899 5.334 1.00 . A A . 232 ILE H 1 1
14 11458 1 1 31 ILE HA H -3.087 -12.100 7.845 1.00 . A A . 232 ILE HA 1 1
14 11459 1 1 31 ILE HB H -1.594 -9.968 6.251 1.00 . A A . 232 ILE HB 1 1
14 11460 1 1 31 ILE HD11 H -2.495 -12.589 4.829 1.00 . A A . 232 ILE HD11 1 1
14 11461 1 1 31 ILE HD12 H -0.897 -13.166 4.354 1.00 . A A . 232 ILE HD12 1 1
14 11462 1 1 31 ILE HD13 H -1.316 -11.466 4.146 1.00 . A A . 232 ILE HD13 1 1
14 11463 1 1 31 ILE HG12 H 0.140 -11.853 6.049 1.00 . A A . 232 ILE HG12 1 1
14 11464 1 1 31 ILE HG13 H -1.047 -12.942 6.752 1.00 . A A . 232 ILE HG13 1 1
14 11465 1 1 31 ILE HG21 H 0.309 -10.274 7.837 1.00 . A A . 232 ILE HG21 1 1
14 11466 1 1 31 ILE HG22 H -0.715 -11.289 8.858 1.00 . A A . 232 ILE HG22 1 1
14 11467 1 1 31 ILE HG23 H -1.106 -9.584 8.627 1.00 . A A . 232 ILE HG23 1 1
14 11468 1 1 31 ILE N N -3.997 -11.266 6.202 1.00 . A A . 232 ILE N 1 1
14 11469 1 1 31 ILE O O -3.628 -10.314 9.524 1.00 . A A . 232 ILE O 1 1
14 11470 1 1 32 GLU C C -5.906 -8.361 9.409 1.00 . A A . 233 GLU C 1 1
14 11471 1 1 32 GLU CA C -4.663 -7.863 8.623 1.00 . A A . 233 GLU CA 1 1
14 11472 1 1 32 GLU CB C -5.022 -6.660 7.721 1.00 . A A . 233 GLU CB 1 1
14 11473 1 1 32 GLU CD C -5.748 -4.201 7.559 1.00 . A A . 233 GLU CD 1 1
14 11474 1 1 32 GLU CG C -5.459 -5.390 8.485 1.00 . A A . 233 GLU CG 1 1
14 11475 1 1 32 GLU H H -4.058 -8.827 6.826 1.00 . A A . 233 GLU H 1 1
14 11476 1 1 32 GLU HA H -3.902 -7.556 9.333 1.00 . A A . 233 GLU HA 1 1
14 11477 1 1 32 GLU HB2 H -4.152 -6.411 7.116 1.00 . A A . 233 GLU HB2 1 1
14 11478 1 1 32 GLU HB3 H -5.827 -6.954 7.054 1.00 . A A . 233 GLU HB3 1 1
14 11479 1 1 32 GLU HG2 H -6.355 -5.621 9.057 1.00 . A A . 233 GLU HG2 1 1
14 11480 1 1 32 GLU HG3 H -4.670 -5.113 9.181 1.00 . A A . 233 GLU HG3 1 1
14 11481 1 1 32 GLU N N -4.090 -8.947 7.795 1.00 . A A . 233 GLU N 1 1
14 11482 1 1 32 GLU O O -6.174 -7.909 10.531 1.00 . A A . 233 GLU O 1 1
14 11483 1 1 32 GLU OE1 O -4.814 -3.435 7.246 1.00 . A A . 233 GLU OE1 1 1
14 11484 1 1 32 GLU OE2 O -6.901 -4.033 7.124 1.00 . A A . 233 GLU OE2 1 1
14 11485 1 1 33 LYS C C -7.385 -10.963 10.497 1.00 . A A . 234 LYS C 1 1
14 11486 1 1 33 LYS CA C -7.804 -9.958 9.411 1.00 . A A . 234 LYS CA 1 1
14 11487 1 1 33 LYS CB C -8.661 -10.669 8.339 1.00 . A A . 234 LYS CB 1 1
14 11488 1 1 33 LYS CD C -11.007 -10.302 9.405 1.00 . A A . 234 LYS CD 1 1
14 11489 1 1 33 LYS CE C -11.495 -9.332 8.311 1.00 . A A . 234 LYS CE 1 1
14 11490 1 1 33 LYS CG C -9.963 -11.320 8.878 1.00 . A A . 234 LYS CG 1 1
14 11491 1 1 33 LYS H H -6.351 -9.620 7.917 1.00 . A A . 234 LYS H 1 1
14 11492 1 1 33 LYS HA H -8.405 -9.176 9.869 1.00 . A A . 234 LYS HA 1 1
14 11493 1 1 33 LYS HB2 H -8.930 -9.948 7.574 1.00 . A A . 234 LYS HB2 1 1
14 11494 1 1 33 LYS HB3 H -8.060 -11.447 7.871 1.00 . A A . 234 LYS HB3 1 1
14 11495 1 1 33 LYS HD2 H -11.861 -10.847 9.794 1.00 . A A . 234 LYS HD2 1 1
14 11496 1 1 33 LYS HD3 H -10.562 -9.725 10.211 1.00 . A A . 234 LYS HD3 1 1
14 11497 1 1 33 LYS HE2 H -12.341 -8.765 8.682 1.00 . A A . 234 LYS HE2 1 1
14 11498 1 1 33 LYS HE3 H -10.694 -8.646 8.061 1.00 . A A . 234 LYS HE3 1 1
14 11499 1 1 33 LYS HG2 H -10.418 -11.900 8.082 1.00 . A A . 234 LYS HG2 1 1
14 11500 1 1 33 LYS HG3 H -9.702 -11.997 9.688 1.00 . A A . 234 LYS HG3 1 1
14 11501 1 1 33 LYS HZ1 H -12.613 -10.778 7.291 1.00 . A A . 234 LYS HZ1 1 1
14 11502 1 1 33 LYS HZ2 H -11.080 -10.498 6.627 1.00 . A A . 234 LYS HZ2 1 1
14 11503 1 1 33 LYS HZ3 H -12.321 -9.374 6.392 1.00 . A A . 234 LYS HZ3 1 1
14 11504 1 1 33 LYS N N -6.627 -9.323 8.804 1.00 . A A . 234 LYS N 1 1
14 11505 1 1 33 LYS NZ N -11.907 -10.043 7.071 1.00 . A A . 234 LYS NZ 1 1
14 11506 1 1 33 LYS O O -8.038 -11.050 11.529 1.00 . A A . 234 LYS O 1 1
14 11507 1 1 34 LEU C C -5.308 -11.916 12.521 1.00 . A A . 235 LEU C 1 1
14 11508 1 1 34 LEU CA C -5.798 -12.691 11.283 1.00 . A A . 235 LEU CA 1 1
14 11509 1 1 34 LEU CB C -4.720 -13.678 10.689 1.00 . A A . 235 LEU CB 1 1
14 11510 1 1 34 LEU CD1 C -2.451 -13.389 11.889 1.00 . A A . 235 LEU CD1 1 1
14 11511 1 1 34 LEU CD2 C -2.498 -13.989 9.429 1.00 . A A . 235 LEU CD2 1 1
14 11512 1 1 34 LEU CG C -3.218 -13.228 10.564 1.00 . A A . 235 LEU CG 1 1
14 11513 1 1 34 LEU H H -5.840 -11.669 9.402 1.00 . A A . 235 LEU H 1 1
14 11514 1 1 34 LEU HA H -6.653 -13.282 11.599 1.00 . A A . 235 LEU HA 1 1
14 11515 1 1 34 LEU HB2 H -4.737 -14.583 11.290 1.00 . A A . 235 LEU HB2 1 1
14 11516 1 1 34 LEU HB3 H -5.068 -13.954 9.698 1.00 . A A . 235 LEU HB3 1 1
14 11517 1 1 34 LEU HD11 H -1.437 -13.032 11.769 1.00 . A A . 235 LEU HD11 1 1
14 11518 1 1 34 LEU HD12 H -2.430 -14.432 12.181 1.00 . A A . 235 LEU HD12 1 1
14 11519 1 1 34 LEU HD13 H -2.939 -12.814 12.663 1.00 . A A . 235 LEU HD13 1 1
14 11520 1 1 34 LEU HD21 H -1.484 -13.625 9.337 1.00 . A A . 235 LEU HD21 1 1
14 11521 1 1 34 LEU HD22 H -3.018 -13.828 8.496 1.00 . A A . 235 LEU HD22 1 1
14 11522 1 1 34 LEU HD23 H -2.479 -15.047 9.649 1.00 . A A . 235 LEU HD23 1 1
14 11523 1 1 34 LEU HG H -3.189 -12.172 10.311 1.00 . A A . 235 LEU HG 1 1
14 11524 1 1 34 LEU N N -6.299 -11.734 10.265 1.00 . A A . 235 LEU N 1 1
14 11525 1 1 34 LEU O O -5.458 -12.386 13.644 1.00 . A A . 235 LEU O 1 1
14 11526 1 1 35 LYS C C -5.452 -9.119 14.081 1.00 . A A . 236 LYS C 1 1
14 11527 1 1 35 LYS CA C -4.287 -9.783 13.327 1.00 . A A . 236 LYS CA 1 1
14 11528 1 1 35 LYS CB C -3.379 -8.729 12.663 1.00 . A A . 236 LYS CB 1 1
14 11529 1 1 35 LYS CD C -1.368 -8.409 11.074 1.00 . A A . 236 LYS CD 1 1
14 11530 1 1 35 LYS CE C -1.115 -6.988 11.593 1.00 . A A . 236 LYS CE 1 1
14 11531 1 1 35 LYS CG C -2.060 -9.326 12.104 1.00 . A A . 236 LYS CG 1 1
14 11532 1 1 35 LYS H H -4.690 -10.416 11.349 1.00 . A A . 236 LYS H 1 1
14 11533 1 1 35 LYS HA H -3.694 -10.358 14.033 1.00 . A A . 236 LYS HA 1 1
14 11534 1 1 35 LYS HB2 H -3.928 -8.267 11.844 1.00 . A A . 236 LYS HB2 1 1
14 11535 1 1 35 LYS HB3 H -3.127 -7.960 13.390 1.00 . A A . 236 LYS HB3 1 1
14 11536 1 1 35 LYS HD2 H -0.418 -8.852 10.793 1.00 . A A . 236 LYS HD2 1 1
14 11537 1 1 35 LYS HD3 H -1.996 -8.355 10.188 1.00 . A A . 236 LYS HD3 1 1
14 11538 1 1 35 LYS HE2 H -2.059 -6.503 11.793 1.00 . A A . 236 LYS HE2 1 1
14 11539 1 1 35 LYS HE3 H -0.538 -7.042 12.508 1.00 . A A . 236 LYS HE3 1 1
14 11540 1 1 35 LYS HG2 H -1.378 -9.504 12.928 1.00 . A A . 236 LYS HG2 1 1
14 11541 1 1 35 LYS HG3 H -2.280 -10.279 11.626 1.00 . A A . 236 LYS HG3 1 1
14 11542 1 1 35 LYS HZ1 H 0.550 -6.615 10.397 1.00 . A A . 236 LYS HZ1 1 1
14 11543 1 1 35 LYS HZ2 H -0.198 -5.221 10.992 1.00 . A A . 236 LYS HZ2 1 1
14 11544 1 1 35 LYS HZ3 H -0.911 -6.088 9.732 1.00 . A A . 236 LYS HZ3 1 1
14 11545 1 1 35 LYS N N -4.768 -10.706 12.283 1.00 . A A . 236 LYS N 1 1
14 11546 1 1 35 LYS NZ N -0.369 -6.172 10.611 1.00 . A A . 236 LYS NZ 1 1
14 11547 1 1 35 LYS O O -5.340 -8.828 15.281 1.00 . A A . 236 LYS O 1 1
14 11548 1 1 36 GLU C C -8.338 -9.509 14.933 1.00 . A A . 237 GLU C 1 1
14 11549 1 1 36 GLU CA C -7.843 -8.438 13.937 1.00 . A A . 237 GLU CA 1 1
14 11550 1 1 36 GLU CB C -8.885 -8.253 12.794 1.00 . A A . 237 GLU CB 1 1
14 11551 1 1 36 GLU CD C -10.377 -6.252 13.461 1.00 . A A . 237 GLU CD 1 1
14 11552 1 1 36 GLU CG C -10.292 -7.771 13.226 1.00 . A A . 237 GLU CG 1 1
14 11553 1 1 36 GLU H H -6.501 -8.974 12.374 1.00 . A A . 237 GLU H 1 1
14 11554 1 1 36 GLU HA H -7.691 -7.493 14.453 1.00 . A A . 237 GLU HA 1 1
14 11555 1 1 36 GLU HB2 H -8.488 -7.541 12.076 1.00 . A A . 237 GLU HB2 1 1
14 11556 1 1 36 GLU HB3 H -8.998 -9.207 12.285 1.00 . A A . 237 GLU HB3 1 1
14 11557 1 1 36 GLU HG2 H -11.006 -8.047 12.451 1.00 . A A . 237 GLU HG2 1 1
14 11558 1 1 36 GLU HG3 H -10.575 -8.284 14.140 1.00 . A A . 237 GLU HG3 1 1
14 11559 1 1 36 GLU N N -6.555 -8.871 13.353 1.00 . A A . 237 GLU N 1 1
14 11560 1 1 36 GLU O O -8.709 -9.219 16.072 1.00 . A A . 237 GLU O 1 1
14 11561 1 1 36 GLU OE1 O -10.006 -5.776 14.546 1.00 . A A . 237 GLU OE1 1 1
14 11562 1 1 36 GLU OE2 O -10.830 -5.532 12.550 1.00 . A A . 237 GLU OE2 1 1
14 11563 1 1 37 LEU C C -7.731 -12.285 16.338 1.00 . A A . 238 LEU C 1 1
14 11564 1 1 37 LEU CA C -8.711 -11.948 15.193 1.00 . A A . 238 LEU CA 1 1
14 11565 1 1 37 LEU CB C -8.881 -13.158 14.214 1.00 . A A . 238 LEU CB 1 1
14 11566 1 1 37 LEU CD1 C -10.732 -12.002 12.797 1.00 . A A . 238 LEU CD1 1 1
14 11567 1 1 37 LEU CD2 C -10.251 -14.489 12.481 1.00 . A A . 238 LEU CD2 1 1
14 11568 1 1 37 LEU CG C -10.269 -13.307 13.487 1.00 . A A . 238 LEU CG 1 1
14 11569 1 1 37 LEU H H -7.924 -10.887 13.558 1.00 . A A . 238 LEU H 1 1
14 11570 1 1 37 LEU HA H -9.677 -11.727 15.634 1.00 . A A . 238 LEU HA 1 1
14 11571 1 1 37 LEU HB2 H -8.108 -13.086 13.455 1.00 . A A . 238 LEU HB2 1 1
14 11572 1 1 37 LEU HB3 H -8.705 -14.077 14.769 1.00 . A A . 238 LEU HB3 1 1
14 11573 1 1 37 LEU HD11 H -10.026 -11.724 12.026 1.00 . A A . 238 LEU HD11 1 1
14 11574 1 1 37 LEU HD12 H -10.793 -11.205 13.527 1.00 . A A . 238 LEU HD12 1 1
14 11575 1 1 37 LEU HD13 H -11.709 -12.148 12.355 1.00 . A A . 238 LEU HD13 1 1
14 11576 1 1 37 LEU HD21 H -10.016 -15.405 13.004 1.00 . A A . 238 LEU HD21 1 1
14 11577 1 1 37 LEU HD22 H -9.504 -14.317 11.716 1.00 . A A . 238 LEU HD22 1 1
14 11578 1 1 37 LEU HD23 H -11.223 -14.590 12.010 1.00 . A A . 238 LEU HD23 1 1
14 11579 1 1 37 LEU HG H -11.012 -13.541 14.239 1.00 . A A . 238 LEU HG 1 1
14 11580 1 1 37 LEU N N -8.286 -10.758 14.455 1.00 . A A . 238 LEU N 1 1
14 11581 1 1 37 LEU O O -8.141 -12.902 17.301 1.00 . A A . 238 LEU O 1 1
14 11582 1 1 38 ARG C C -5.802 -11.521 18.596 1.00 . A A . 239 ARG C 1 1
14 11583 1 1 38 ARG CA C -5.403 -12.130 17.246 1.00 . A A . 239 ARG CA 1 1
14 11584 1 1 38 ARG CB C -4.022 -11.553 16.805 1.00 . A A . 239 ARG CB 1 1
14 11585 1 1 38 ARG CD C -2.822 -13.770 16.502 1.00 . A A . 239 ARG CD 1 1
14 11586 1 1 38 ARG CG C -3.207 -12.442 15.846 1.00 . A A . 239 ARG CG 1 1
14 11587 1 1 38 ARG CZ C -1.807 -14.516 18.663 1.00 . A A . 239 ARG CZ 1 1
14 11588 1 1 38 ARG H H -6.183 -11.439 15.383 1.00 . A A . 239 ARG H 1 1
14 11589 1 1 38 ARG HA H -5.314 -13.205 17.363 1.00 . A A . 239 ARG HA 1 1
14 11590 1 1 38 ARG HB2 H -4.186 -10.600 16.316 1.00 . A A . 239 ARG HB2 1 1
14 11591 1 1 38 ARG HB3 H -3.409 -11.374 17.686 1.00 . A A . 239 ARG HB3 1 1
14 11592 1 1 38 ARG HD2 H -3.724 -14.326 16.732 1.00 . A A . 239 ARG HD2 1 1
14 11593 1 1 38 ARG HD3 H -2.218 -14.342 15.809 1.00 . A A . 239 ARG HD3 1 1
14 11594 1 1 38 ARG HE H -1.680 -12.665 17.901 1.00 . A A . 239 ARG HE 1 1
14 11595 1 1 38 ARG HG2 H -3.800 -12.644 14.961 1.00 . A A . 239 ARG HG2 1 1
14 11596 1 1 38 ARG HG3 H -2.302 -11.915 15.553 1.00 . A A . 239 ARG HG3 1 1
14 11597 1 1 38 ARG HH11 H -2.850 -15.984 17.725 1.00 . A A . 239 ARG HH11 1 1
14 11598 1 1 38 ARG HH12 H -2.074 -16.458 19.197 1.00 . A A . 239 ARG HH12 1 1
14 11599 1 1 38 ARG HH21 H -0.724 -13.297 19.853 1.00 . A A . 239 ARG HH21 1 1
14 11600 1 1 38 ARG HH22 H -0.888 -14.933 20.411 1.00 . A A . 239 ARG HH22 1 1
14 11601 1 1 38 ARG N N -6.444 -11.895 16.204 1.00 . A A . 239 ARG N 1 1
14 11602 1 1 38 ARG NE N -2.051 -13.569 17.749 1.00 . A A . 239 ARG NE 1 1
14 11603 1 1 38 ARG NH1 N -2.290 -15.748 18.520 1.00 . A A . 239 ARG NH1 1 1
14 11604 1 1 38 ARG NH2 N -1.085 -14.223 19.727 1.00 . A A . 239 ARG NH2 1 1
14 11605 1 1 38 ARG O O -5.702 -12.175 19.637 1.00 . A A . 239 ARG O 1 1
14 11606 1 1 39 ILE C C -7.918 -10.068 20.382 1.00 . A A . 240 ILE C 1 1
14 11607 1 1 39 ILE CA C -6.627 -9.497 19.748 1.00 . A A . 240 ILE CA 1 1
14 11608 1 1 39 ILE CB C -6.825 -7.964 19.412 1.00 . A A . 240 ILE CB 1 1
14 11609 1 1 39 ILE CD1 C -4.268 -7.508 19.036 1.00 . A A . 240 ILE CD1 1 1
14 11610 1 1 39 ILE CG1 C -5.683 -7.428 18.471 1.00 . A A . 240 ILE CG1 1 1
14 11611 1 1 39 ILE CG2 C -6.922 -7.109 20.706 1.00 . A A . 240 ILE CG2 1 1
14 11612 1 1 39 ILE H H -6.382 -9.849 17.666 1.00 . A A . 240 ILE H 1 1
14 11613 1 1 39 ILE HA H -5.811 -9.588 20.465 1.00 . A A . 240 ILE HA 1 1
14 11614 1 1 39 ILE HB H -7.775 -7.866 18.886 1.00 . A A . 240 ILE HB 1 1
14 11615 1 1 39 ILE HD11 H -4.015 -8.537 19.252 1.00 . A A . 240 ILE HD11 1 1
14 11616 1 1 39 ILE HD12 H -4.202 -6.923 19.945 1.00 . A A . 240 ILE HD12 1 1
14 11617 1 1 39 ILE HD13 H -3.571 -7.113 18.311 1.00 . A A . 240 ILE HD13 1 1
14 11618 1 1 39 ILE HG12 H -5.690 -7.996 17.550 1.00 . A A . 240 ILE HG12 1 1
14 11619 1 1 39 ILE HG13 H -5.882 -6.387 18.230 1.00 . A A . 240 ILE HG13 1 1
14 11620 1 1 39 ILE HG21 H -7.064 -6.068 20.451 1.00 . A A . 240 ILE HG21 1 1
14 11621 1 1 39 ILE HG22 H -6.012 -7.211 21.285 1.00 . A A . 240 ILE HG22 1 1
14 11622 1 1 39 ILE HG23 H -7.760 -7.445 21.304 1.00 . A A . 240 ILE HG23 1 1
14 11623 1 1 39 ILE N N -6.268 -10.269 18.544 1.00 . A A . 240 ILE N 1 1
14 11624 1 1 39 ILE O O -8.103 -10.022 21.600 1.00 . A A . 240 ILE O 1 1
14 11625 1 1 40 LYS C C -10.012 -12.633 20.398 1.00 . A A . 241 LYS C 1 1
14 11626 1 1 40 LYS CA C -10.105 -11.158 19.917 1.00 . A A . 241 LYS CA 1 1
14 11627 1 1 40 LYS CB C -11.079 -11.015 18.715 1.00 . A A . 241 LYS CB 1 1
14 11628 1 1 40 LYS CD C -13.481 -11.155 17.811 1.00 . A A . 241 LYS CD 1 1
14 11629 1 1 40 LYS CE C -14.952 -11.461 18.122 1.00 . A A . 241 LYS CE 1 1
14 11630 1 1 40 LYS CG C -12.540 -11.436 19.002 1.00 . A A . 241 LYS CG 1 1
14 11631 1 1 40 LYS H H -8.522 -10.692 18.580 1.00 . A A . 241 LYS H 1 1
14 11632 1 1 40 LYS HA H -10.477 -10.549 20.737 1.00 . A A . 241 LYS HA 1 1
14 11633 1 1 40 LYS HB2 H -11.081 -9.975 18.399 1.00 . A A . 241 LYS HB2 1 1
14 11634 1 1 40 LYS HB3 H -10.702 -11.619 17.892 1.00 . A A . 241 LYS HB3 1 1
14 11635 1 1 40 LYS HD2 H -13.399 -10.110 17.542 1.00 . A A . 241 LYS HD2 1 1
14 11636 1 1 40 LYS HD3 H -13.169 -11.762 16.970 1.00 . A A . 241 LYS HD3 1 1
14 11637 1 1 40 LYS HE2 H -15.551 -11.265 17.239 1.00 . A A . 241 LYS HE2 1 1
14 11638 1 1 40 LYS HE3 H -15.048 -12.504 18.390 1.00 . A A . 241 LYS HE3 1 1
14 11639 1 1 40 LYS HG2 H -12.560 -12.497 19.228 1.00 . A A . 241 LYS HG2 1 1
14 11640 1 1 40 LYS HG3 H -12.892 -10.886 19.870 1.00 . A A . 241 LYS HG3 1 1
14 11641 1 1 40 LYS HZ1 H -16.463 -10.861 19.428 1.00 . A A . 241 LYS HZ1 1 1
14 11642 1 1 40 LYS HZ2 H -15.403 -9.621 18.990 1.00 . A A . 241 LYS HZ2 1 1
14 11643 1 1 40 LYS HZ3 H -14.911 -10.796 20.101 1.00 . A A . 241 LYS HZ3 1 1
14 11644 1 1 40 LYS N N -8.785 -10.628 19.523 1.00 . A A . 241 LYS N 1 1
14 11645 1 1 40 LYS NZ N -15.468 -10.627 19.238 1.00 . A A . 241 LYS NZ 1 1
14 11646 1 1 40 LYS O O -10.803 -13.070 21.232 1.00 . A A . 241 LYS O 1 1
14 11647 1 1 41 HIS C C -7.668 -15.039 21.136 1.00 . A A . 242 HIS C 1 1
14 11648 1 1 41 HIS CA C -8.841 -14.834 20.159 1.00 . A A . 242 HIS CA 1 1
14 11649 1 1 41 HIS CB C -8.589 -15.634 18.844 1.00 . A A . 242 HIS CB 1 1
14 11650 1 1 41 HIS CD2 C -10.667 -14.735 17.496 1.00 . A A . 242 HIS CD2 1 1
14 11651 1 1 41 HIS CE1 C -11.089 -16.526 16.327 1.00 . A A . 242 HIS CE1 1 1
14 11652 1 1 41 HIS CG C -9.759 -15.680 17.871 1.00 . A A . 242 HIS CG 1 1
14 11653 1 1 41 HIS H H -8.390 -12.950 19.278 1.00 . A A . 242 HIS H 1 1
14 11654 1 1 41 HIS HA H -9.738 -15.210 20.632 1.00 . A A . 242 HIS HA 1 1
14 11655 1 1 41 HIS HB2 H -7.752 -15.190 18.321 1.00 . A A . 242 HIS HB2 1 1
14 11656 1 1 41 HIS HB3 H -8.333 -16.661 19.096 1.00 . A A . 242 HIS HB3 1 1
14 11657 1 1 41 HIS HD1 H -9.596 -17.657 17.153 1.00 . A A . 242 HIS HD1 1 1
14 11658 1 1 41 HIS HD2 H -10.733 -13.721 17.878 1.00 . A A . 242 HIS HD2 1 1
14 11659 1 1 41 HIS HE1 H -11.541 -17.212 15.627 1.00 . A A . 242 HIS HE1 1 1
14 11660 1 1 41 HIS HE2 H -12.250 -14.863 16.131 1.00 . A A . 242 HIS HE2 1 1
14 11661 1 1 41 HIS N N -9.033 -13.387 19.866 1.00 . A A . 242 HIS N 1 1
14 11662 1 1 41 HIS ND1 N -10.066 -16.795 17.114 1.00 . A A . 242 HIS ND1 1 1
14 11663 1 1 41 HIS NE2 N -11.470 -15.292 16.542 1.00 . A A . 242 HIS NE2 1 1
14 11664 1 1 41 HIS O O -7.363 -16.177 21.521 1.00 . A A . 242 HIS O 1 1
14 11665 1 1 42 GLY C C -4.630 -14.532 21.911 1.00 . A A . 243 GLY C 1 1
14 11666 1 1 42 GLY CA C -5.918 -13.935 22.484 1.00 . A A . 243 GLY CA 1 1
14 11667 1 1 42 GLY H H -7.287 -13.064 21.140 1.00 . A A . 243 GLY H 1 1
14 11668 1 1 42 GLY HA2 H -5.724 -12.915 22.784 1.00 . A A . 243 GLY HA2 1 1
14 11669 1 1 42 GLY HA3 H -6.217 -14.500 23.362 1.00 . A A . 243 GLY HA3 1 1
14 11670 1 1 42 GLY N N -7.015 -13.922 21.526 1.00 . A A . 243 GLY N 1 1
14 11671 1 1 42 GLY O O -3.816 -13.816 21.314 1.00 . A A . 243 GLY O 1 1
14 11672 1 1 43 ASN C C -3.622 -17.718 20.637 1.00 . A A . 244 ASN C 1 1
14 11673 1 1 43 ASN CA C -3.261 -16.601 21.634 1.00 . A A . 244 ASN CA 1 1
14 11674 1 1 43 ASN CB C -2.481 -17.169 22.857 1.00 . A A . 244 ASN CB 1 1
14 11675 1 1 43 ASN CG C -3.303 -18.061 23.804 1.00 . A A . 244 ASN CG 1 1
14 11676 1 1 43 ASN H H -5.169 -16.355 22.540 1.00 . A A . 244 ASN H 1 1
14 11677 1 1 43 ASN HA H -2.611 -15.902 21.106 1.00 . A A . 244 ASN HA 1 1
14 11678 1 1 43 ASN HB2 H -1.641 -17.759 22.501 1.00 . A A . 244 ASN HB2 1 1
14 11679 1 1 43 ASN HB3 H -2.090 -16.337 23.429 1.00 . A A . 244 ASN HB3 1 1
14 11680 1 1 43 ASN HD21 H -2.163 -17.556 25.343 1.00 . A A . 244 ASN HD21 1 1
14 11681 1 1 43 ASN HD22 H -3.446 -18.661 25.683 1.00 . A A . 244 ASN HD22 1 1
14 11682 1 1 43 ASN N N -4.458 -15.855 22.090 1.00 . A A . 244 ASN N 1 1
14 11683 1 1 43 ASN ND2 N -2.936 -18.093 25.070 1.00 . A A . 244 ASN ND2 1 1
14 11684 1 1 43 ASN O O -2.721 -18.274 19.992 1.00 . A A . 244 ASN O 1 1
14 11685 1 1 43 ASN OD1 O -4.260 -18.721 23.410 1.00 . A A . 244 ASN OD1 1 1
14 11686 1 1 44 ASP C C -5.041 -18.774 18.134 1.00 . A A . 245 ASP C 1 1
14 11687 1 1 44 ASP CA C -5.473 -19.035 19.593 1.00 . A A . 245 ASP CA 1 1
14 11688 1 1 44 ASP CB C -7.027 -19.073 19.708 1.00 . A A . 245 ASP CB 1 1
14 11689 1 1 44 ASP CG C -7.729 -19.784 18.537 1.00 . A A . 245 ASP CG 1 1
14 11690 1 1 44 ASP H H -5.575 -17.475 21.026 1.00 . A A . 245 ASP H 1 1
14 11691 1 1 44 ASP HA H -5.071 -19.994 19.916 1.00 . A A . 245 ASP HA 1 1
14 11692 1 1 44 ASP HB2 H -7.300 -19.578 20.630 1.00 . A A . 245 ASP HB2 1 1
14 11693 1 1 44 ASP HB3 H -7.395 -18.051 19.763 1.00 . A A . 245 ASP HB3 1 1
14 11694 1 1 44 ASP N N -4.936 -17.999 20.501 1.00 . A A . 245 ASP N 1 1
14 11695 1 1 44 ASP O O -5.300 -17.706 17.601 1.00 . A A . 245 ASP O 1 1
14 11696 1 1 44 ASP OD1 O -7.847 -21.031 18.561 1.00 . A A . 245 ASP OD1 1 1
14 11697 1 1 44 ASP OD2 O -8.129 -19.094 17.564 1.00 . A A . 245 ASP OD2 1 1
14 11698 1 1 45 TRP C C -5.170 -20.410 15.307 1.00 . A A . 246 TRP C 1 1
14 11699 1 1 45 TRP CA C -4.014 -19.767 16.107 1.00 . A A . 246 TRP CA 1 1
14 11700 1 1 45 TRP CB C -2.695 -20.541 15.868 1.00 . A A . 246 TRP CB 1 1
14 11701 1 1 45 TRP CD1 C -0.791 -20.627 17.614 1.00 . A A . 246 TRP CD1 1 1
14 11702 1 1 45 TRP CD2 C -0.971 -18.665 16.553 1.00 . A A . 246 TRP CD2 1 1
14 11703 1 1 45 TRP CE2 C 0.099 -18.588 17.461 1.00 . A A . 246 TRP CE2 1 1
14 11704 1 1 45 TRP CE3 C -1.276 -17.547 15.773 1.00 . A A . 246 TRP CE3 1 1
14 11705 1 1 45 TRP CG C -1.524 -19.987 16.653 1.00 . A A . 246 TRP CG 1 1
14 11706 1 1 45 TRP CH2 C 0.554 -16.363 16.826 1.00 . A A . 246 TRP CH2 1 1
14 11707 1 1 45 TRP CZ2 C 0.870 -17.441 17.609 1.00 . A A . 246 TRP CZ2 1 1
14 11708 1 1 45 TRP CZ3 C -0.512 -16.413 15.914 1.00 . A A . 246 TRP CZ3 1 1
14 11709 1 1 45 TRP H H -3.902 -20.410 18.128 1.00 . A A . 246 TRP H 1 1
14 11710 1 1 45 TRP HA H -3.877 -18.746 15.756 1.00 . A A . 246 TRP HA 1 1
14 11711 1 1 45 TRP HB2 H -2.833 -21.579 16.149 1.00 . A A . 246 TRP HB2 1 1
14 11712 1 1 45 TRP HB3 H -2.436 -20.499 14.813 1.00 . A A . 246 TRP HB3 1 1
14 11713 1 1 45 TRP HD1 H -0.959 -21.644 17.932 1.00 . A A . 246 TRP HD1 1 1
14 11714 1 1 45 TRP HE1 H 0.846 -20.033 18.781 1.00 . A A . 246 TRP HE1 1 1
14 11715 1 1 45 TRP HE3 H -2.095 -17.568 15.064 1.00 . A A . 246 TRP HE3 1 1
14 11716 1 1 45 TRP HH2 H 1.126 -15.445 16.904 1.00 . A A . 246 TRP HH2 1 1
14 11717 1 1 45 TRP HZ2 H 1.695 -17.389 18.306 1.00 . A A . 246 TRP HZ2 1 1
14 11718 1 1 45 TRP HZ3 H -0.736 -15.542 15.311 1.00 . A A . 246 TRP HZ3 1 1
14 11719 1 1 45 TRP N N -4.294 -19.714 17.555 1.00 . A A . 246 TRP N 1 1
14 11720 1 1 45 TRP NE1 N 0.187 -19.797 18.094 1.00 . A A . 246 TRP NE1 1 1
14 11721 1 1 45 TRP O O -5.473 -20.001 14.172 1.00 . A A . 246 TRP O 1 1
14 11722 1 1 46 ALA C C -7.954 -21.894 14.688 1.00 . A A . 247 ALA C 1 1
14 11723 1 1 46 ALA CA C -6.620 -22.432 15.230 1.00 . A A . 247 ALA CA 1 1
14 11724 1 1 46 ALA CB C -6.859 -23.621 16.171 1.00 . A A . 247 ALA CB 1 1
14 11725 1 1 46 ALA H H -5.775 -21.451 16.910 1.00 . A A . 247 ALA H 1 1
14 11726 1 1 46 ALA HA H -6.027 -22.794 14.394 1.00 . A A . 247 ALA HA 1 1
14 11727 1 1 46 ALA HB1 H -5.909 -24.001 16.527 1.00 . A A . 247 ALA HB1 1 1
14 11728 1 1 46 ALA HB2 H -7.382 -24.415 15.648 1.00 . A A . 247 ALA HB2 1 1
14 11729 1 1 46 ALA HB3 H -7.453 -23.305 17.019 1.00 . A A . 247 ALA HB3 1 1
14 11730 1 1 46 ALA N N -5.816 -21.412 15.932 1.00 . A A . 247 ALA N 1 1
14 11731 1 1 46 ALA O O -8.258 -22.072 13.504 1.00 . A A . 247 ALA O 1 1
14 11732 1 1 47 THR C C -9.969 -19.498 14.271 1.00 . A A . 248 THR C 1 1
14 11733 1 1 47 THR CA C -10.078 -20.714 15.210 1.00 . A A . 248 THR CA 1 1
14 11734 1 1 47 THR CB C -10.897 -20.348 16.497 1.00 . A A . 248 THR CB 1 1
14 11735 1 1 47 THR CG2 C -12.380 -20.044 16.202 1.00 . A A . 248 THR CG2 1 1
14 11736 1 1 47 THR H H -8.340 -20.974 16.420 1.00 . A A . 248 THR H 1 1
14 11737 1 1 47 THR HA H -10.597 -21.516 14.688 1.00 . A A . 248 THR HA 1 1
14 11738 1 1 47 THR HB H -10.450 -19.466 16.951 1.00 . A A . 248 THR HB 1 1
14 11739 1 1 47 THR HG1 H -9.954 -21.400 17.882 1.00 . A A . 248 THR HG1 1 1
14 11740 1 1 47 THR HG21 H -12.896 -19.796 17.119 1.00 . A A . 248 THR HG21 1 1
14 11741 1 1 47 THR HG22 H -12.849 -20.909 15.752 1.00 . A A . 248 THR HG22 1 1
14 11742 1 1 47 THR HG23 H -12.455 -19.205 15.516 1.00 . A A . 248 THR HG23 1 1
14 11743 1 1 47 THR N N -8.717 -21.201 15.548 1.00 . A A . 248 THR N 1 1
14 11744 1 1 47 THR O O -10.891 -19.206 13.501 1.00 . A A . 248 THR O 1 1
14 11745 1 1 47 THR OG1 O -10.815 -21.423 17.447 1.00 . A A . 248 THR OG1 1 1
14 11746 1 1 48 ILE C C -8.318 -18.349 11.988 1.00 . A A . 249 ILE C 1 1
14 11747 1 1 48 ILE CA C -8.441 -17.746 13.405 1.00 . A A . 249 ILE CA 1 1
14 11748 1 1 48 ILE CB C -7.090 -17.043 13.813 1.00 . A A . 249 ILE CB 1 1
14 11749 1 1 48 ILE CD1 C -6.003 -15.558 15.650 1.00 . A A . 249 ILE CD1 1 1
14 11750 1 1 48 ILE CG1 C -7.218 -16.356 15.212 1.00 . A A . 249 ILE CG1 1 1
14 11751 1 1 48 ILE CG2 C -6.615 -16.036 12.735 1.00 . A A . 249 ILE CG2 1 1
14 11752 1 1 48 ILE H H -8.200 -19.000 15.101 1.00 . A A . 249 ILE H 1 1
14 11753 1 1 48 ILE HA H -9.233 -17.000 13.407 1.00 . A A . 249 ILE HA 1 1
14 11754 1 1 48 ILE HB H -6.330 -17.822 13.885 1.00 . A A . 249 ILE HB 1 1
14 11755 1 1 48 ILE HD11 H -5.826 -14.745 14.960 1.00 . A A . 249 ILE HD11 1 1
14 11756 1 1 48 ILE HD12 H -5.136 -16.206 15.681 1.00 . A A . 249 ILE HD12 1 1
14 11757 1 1 48 ILE HD13 H -6.180 -15.159 16.638 1.00 . A A . 249 ILE HD13 1 1
14 11758 1 1 48 ILE HG12 H -8.058 -15.674 15.204 1.00 . A A . 249 ILE HG12 1 1
14 11759 1 1 48 ILE HG13 H -7.396 -17.114 15.966 1.00 . A A . 249 ILE HG13 1 1
14 11760 1 1 48 ILE HG21 H -5.671 -15.592 13.033 1.00 . A A . 249 ILE HG21 1 1
14 11761 1 1 48 ILE HG22 H -7.351 -15.249 12.615 1.00 . A A . 249 ILE HG22 1 1
14 11762 1 1 48 ILE HG23 H -6.481 -16.542 11.788 1.00 . A A . 249 ILE HG23 1 1
14 11763 1 1 48 ILE N N -8.816 -18.797 14.361 1.00 . A A . 249 ILE N 1 1
14 11764 1 1 48 ILE O O -9.022 -17.929 11.067 1.00 . A A . 249 ILE O 1 1
14 11765 1 1 49 GLY C C -8.495 -20.737 10.057 1.00 . A A . 250 GLY C 1 1
14 11766 1 1 49 GLY CA C -7.217 -20.091 10.602 1.00 . A A . 250 GLY CA 1 1
14 11767 1 1 49 GLY H H -6.930 -19.653 12.657 1.00 . A A . 250 GLY H 1 1
14 11768 1 1 49 GLY HA2 H -6.829 -19.398 9.863 1.00 . A A . 250 GLY HA2 1 1
14 11769 1 1 49 GLY HA3 H -6.474 -20.864 10.765 1.00 . A A . 250 GLY HA3 1 1
14 11770 1 1 49 GLY N N -7.439 -19.374 11.866 1.00 . A A . 250 GLY N 1 1
14 11771 1 1 49 GLY O O -8.677 -20.835 8.845 1.00 . A A . 250 GLY O 1 1
14 11772 1 1 50 ALA C C -11.643 -20.700 10.011 1.00 . A A . 251 ALA C 1 1
14 11773 1 1 50 ALA CA C -10.701 -21.741 10.637 1.00 . A A . 251 ALA CA 1 1
14 11774 1 1 50 ALA CB C -11.343 -22.357 11.891 1.00 . A A . 251 ALA CB 1 1
14 11775 1 1 50 ALA H H -9.176 -21.011 11.921 1.00 . A A . 251 ALA H 1 1
14 11776 1 1 50 ALA HA H -10.526 -22.540 9.919 1.00 . A A . 251 ALA HA 1 1
14 11777 1 1 50 ALA HB1 H -10.674 -23.095 12.314 1.00 . A A . 251 ALA HB1 1 1
14 11778 1 1 50 ALA HB2 H -12.277 -22.833 11.628 1.00 . A A . 251 ALA HB2 1 1
14 11779 1 1 50 ALA HB3 H -11.527 -21.580 12.621 1.00 . A A . 251 ALA HB3 1 1
14 11780 1 1 50 ALA N N -9.397 -21.137 10.976 1.00 . A A . 251 ALA N 1 1
14 11781 1 1 50 ALA O O -12.336 -20.994 9.033 1.00 . A A . 251 ALA O 1 1
14 11782 1 1 51 ALA C C -12.034 -17.827 8.752 1.00 . A A . 252 ALA C 1 1
14 11783 1 1 51 ALA CA C -12.500 -18.361 10.119 1.00 . A A . 252 ALA CA 1 1
14 11784 1 1 51 ALA CB C -12.508 -17.235 11.163 1.00 . A A . 252 ALA CB 1 1
14 11785 1 1 51 ALA H H -11.034 -19.315 11.339 1.00 . A A . 252 ALA H 1 1
14 11786 1 1 51 ALA HA H -13.518 -18.738 10.028 1.00 . A A . 252 ALA HA 1 1
14 11787 1 1 51 ALA HB1 H -11.507 -16.838 11.277 1.00 . A A . 252 ALA HB1 1 1
14 11788 1 1 51 ALA HB2 H -12.846 -17.624 12.115 1.00 . A A . 252 ALA HB2 1 1
14 11789 1 1 51 ALA HB3 H -13.170 -16.442 10.845 1.00 . A A . 252 ALA HB3 1 1
14 11790 1 1 51 ALA N N -11.640 -19.476 10.580 1.00 . A A . 252 ALA N 1 1
14 11791 1 1 51 ALA O O -12.847 -17.366 7.948 1.00 . A A . 252 ALA O 1 1
14 11792 1 1 52 LEU C C -10.127 -18.546 6.178 1.00 . A A . 253 LEU C 1 1
14 11793 1 1 52 LEU CA C -10.085 -17.447 7.255 1.00 . A A . 253 LEU CA 1 1
14 11794 1 1 52 LEU CB C -8.614 -17.066 7.523 1.00 . A A . 253 LEU CB 1 1
14 11795 1 1 52 LEU CD1 C -6.893 -15.841 8.929 1.00 . A A . 253 LEU CD1 1 1
14 11796 1 1 52 LEU CD2 C -9.022 -14.643 8.250 1.00 . A A . 253 LEU CD2 1 1
14 11797 1 1 52 LEU CG C -8.384 -15.995 8.623 1.00 . A A . 253 LEU CG 1 1
14 11798 1 1 52 LEU H H -10.136 -18.245 9.231 1.00 . A A . 253 LEU H 1 1
14 11799 1 1 52 LEU HA H -10.615 -16.570 6.893 1.00 . A A . 253 LEU HA 1 1
14 11800 1 1 52 LEU HB2 H -8.079 -17.970 7.807 1.00 . A A . 253 LEU HB2 1 1
14 11801 1 1 52 LEU HB3 H -8.177 -16.699 6.596 1.00 . A A . 253 LEU HB3 1 1
14 11802 1 1 52 LEU HD11 H -6.366 -15.492 8.052 1.00 . A A . 253 LEU HD11 1 1
14 11803 1 1 52 LEU HD12 H -6.488 -16.801 9.232 1.00 . A A . 253 LEU HD12 1 1
14 11804 1 1 52 LEU HD13 H -6.760 -15.137 9.738 1.00 . A A . 253 LEU HD13 1 1
14 11805 1 1 52 LEU HD21 H -10.084 -14.769 8.086 1.00 . A A . 253 LEU HD21 1 1
14 11806 1 1 52 LEU HD22 H -8.563 -14.249 7.348 1.00 . A A . 253 LEU HD22 1 1
14 11807 1 1 52 LEU HD23 H -8.872 -13.942 9.059 1.00 . A A . 253 LEU HD23 1 1
14 11808 1 1 52 LEU HG H -8.858 -16.335 9.538 1.00 . A A . 253 LEU HG 1 1
14 11809 1 1 52 LEU N N -10.715 -17.893 8.517 1.00 . A A . 253 LEU N 1 1
14 11810 1 1 52 LEU O O -10.011 -18.254 4.982 1.00 . A A . 253 LEU O 1 1
14 11811 1 1 53 GLY C C -8.675 -21.293 5.367 1.00 . A A . 254 GLY C 1 1
14 11812 1 1 53 GLY CA C -10.125 -20.978 5.735 1.00 . A A . 254 GLY CA 1 1
14 11813 1 1 53 GLY H H -10.398 -19.962 7.578 1.00 . A A . 254 GLY H 1 1
14 11814 1 1 53 GLY HA2 H -10.549 -21.837 6.236 1.00 . A A . 254 GLY HA2 1 1
14 11815 1 1 53 GLY HA3 H -10.687 -20.797 4.825 1.00 . A A . 254 GLY HA3 1 1
14 11816 1 1 53 GLY N N -10.240 -19.814 6.624 1.00 . A A . 254 GLY N 1 1
14 11817 1 1 53 GLY O O -8.420 -22.029 4.416 1.00 . A A . 254 GLY O 1 1
14 11818 1 1 54 ARG C C -5.633 -21.759 6.955 1.00 . A A . 255 ARG C 1 1
14 11819 1 1 54 ARG CA C -6.270 -20.840 5.901 1.00 . A A . 255 ARG CA 1 1
14 11820 1 1 54 ARG CB C -5.625 -19.421 5.948 1.00 . A A . 255 ARG CB 1 1
14 11821 1 1 54 ARG CD C -6.179 -18.839 3.504 1.00 . A A . 255 ARG CD 1 1
14 11822 1 1 54 ARG CG C -6.256 -18.397 4.976 1.00 . A A . 255 ARG CG 1 1
14 11823 1 1 54 ARG CZ C -7.133 -18.060 1.316 1.00 . A A . 255 ARG CZ 1 1
14 11824 1 1 54 ARG H H -8.020 -20.207 6.911 1.00 . A A . 255 ARG H 1 1
14 11825 1 1 54 ARG HA H -6.105 -21.276 4.918 1.00 . A A . 255 ARG HA 1 1
14 11826 1 1 54 ARG HB2 H -5.713 -19.029 6.958 1.00 . A A . 255 ARG HB2 1 1
14 11827 1 1 54 ARG HB3 H -4.570 -19.509 5.706 1.00 . A A . 255 ARG HB3 1 1
14 11828 1 1 54 ARG HD2 H -5.138 -18.871 3.199 1.00 . A A . 255 ARG HD2 1 1
14 11829 1 1 54 ARG HD3 H -6.610 -19.832 3.408 1.00 . A A . 255 ARG HD3 1 1
14 11830 1 1 54 ARG HE H -7.285 -17.111 3.066 1.00 . A A . 255 ARG HE 1 1
14 11831 1 1 54 ARG HG2 H -7.301 -18.259 5.243 1.00 . A A . 255 ARG HG2 1 1
14 11832 1 1 54 ARG HG3 H -5.739 -17.448 5.085 1.00 . A A . 255 ARG HG3 1 1
14 11833 1 1 54 ARG HH11 H -6.151 -19.824 1.134 1.00 . A A . 255 ARG HH11 1 1
14 11834 1 1 54 ARG HH12 H -6.852 -19.211 -0.331 1.00 . A A . 255 ARG HH12 1 1
14 11835 1 1 54 ARG HH21 H -8.175 -16.326 1.163 1.00 . A A . 255 ARG HH21 1 1
14 11836 1 1 54 ARG HH22 H -8.008 -17.231 -0.313 1.00 . A A . 255 ARG HH22 1 1
14 11837 1 1 54 ARG N N -7.726 -20.722 6.136 1.00 . A A . 255 ARG N 1 1
14 11838 1 1 54 ARG NE N -6.914 -17.909 2.632 1.00 . A A . 255 ARG NE 1 1
14 11839 1 1 54 ARG NH1 N -6.672 -19.114 0.656 1.00 . A A . 255 ARG NH1 1 1
14 11840 1 1 54 ARG NH2 N -7.822 -17.131 0.666 1.00 . A A . 255 ARG NH2 1 1
14 11841 1 1 54 ARG O O -6.310 -22.184 7.899 1.00 . A A . 255 ARG O 1 1
14 11842 1 1 55 SER C C -3.311 -22.146 9.033 1.00 . A A . 256 SER C 1 1
14 11843 1 1 55 SER CA C -3.578 -22.916 7.723 1.00 . A A . 256 SER CA 1 1
14 11844 1 1 55 SER CB C -2.239 -23.373 7.087 1.00 . A A . 256 SER CB 1 1
14 11845 1 1 55 SER H H -3.859 -21.692 6.011 1.00 . A A . 256 SER H 1 1
14 11846 1 1 55 SER HA H -4.186 -23.793 7.940 1.00 . A A . 256 SER HA 1 1
14 11847 1 1 55 SER HB2 H -1.593 -22.521 6.940 1.00 . A A . 256 SER HB2 1 1
14 11848 1 1 55 SER HB3 H -1.748 -24.079 7.745 1.00 . A A . 256 SER HB3 1 1
14 11849 1 1 55 SER HG H -2.969 -24.780 5.943 1.00 . A A . 256 SER HG 1 1
14 11850 1 1 55 SER N N -4.331 -22.060 6.787 1.00 . A A . 256 SER N 1 1
14 11851 1 1 55 SER O O -2.906 -20.979 8.997 1.00 . A A . 256 SER O 1 1
14 11852 1 1 55 SER OG O -2.431 -23.993 5.829 1.00 . A A . 256 SER OG 1 1
14 11853 1 1 56 ALA C C -1.794 -22.002 11.745 1.00 . A A . 257 ALA C 1 1
14 11854 1 1 56 ALA CA C -3.305 -22.227 11.515 1.00 . A A . 257 ALA CA 1 1
14 11855 1 1 56 ALA CB C -3.902 -23.133 12.595 1.00 . A A . 257 ALA CB 1 1
14 11856 1 1 56 ALA H H -3.924 -23.715 10.128 1.00 . A A . 257 ALA H 1 1
14 11857 1 1 56 ALA HA H -3.816 -21.268 11.563 1.00 . A A . 257 ALA HA 1 1
14 11858 1 1 56 ALA HB1 H -3.751 -22.688 13.570 1.00 . A A . 257 ALA HB1 1 1
14 11859 1 1 56 ALA HB2 H -3.424 -24.101 12.562 1.00 . A A . 257 ALA HB2 1 1
14 11860 1 1 56 ALA HB3 H -4.964 -23.255 12.420 1.00 . A A . 257 ALA HB3 1 1
14 11861 1 1 56 ALA N N -3.558 -22.804 10.180 1.00 . A A . 257 ALA N 1 1
14 11862 1 1 56 ALA O O -1.395 -21.076 12.463 1.00 . A A . 257 ALA O 1 1
14 11863 1 1 57 SER C C 0.955 -21.507 10.312 1.00 . A A . 258 SER C 1 1
14 11864 1 1 57 SER CA C 0.497 -22.751 11.108 1.00 . A A . 258 SER CA 1 1
14 11865 1 1 57 SER CB C 1.112 -24.035 10.506 1.00 . A A . 258 SER CB 1 1
14 11866 1 1 57 SER H H -1.377 -23.613 10.627 1.00 . A A . 258 SER H 1 1
14 11867 1 1 57 SER HA H 0.829 -22.651 12.136 1.00 . A A . 258 SER HA 1 1
14 11868 1 1 57 SER HB2 H 0.812 -24.135 9.468 1.00 . A A . 258 SER HB2 1 1
14 11869 1 1 57 SER HB3 H 2.191 -23.983 10.562 1.00 . A A . 258 SER HB3 1 1
14 11870 1 1 57 SER HG H 0.191 -24.932 11.997 1.00 . A A . 258 SER HG 1 1
14 11871 1 1 57 SER N N -0.973 -22.863 11.110 1.00 . A A . 258 SER N 1 1
14 11872 1 1 57 SER O O 1.946 -20.860 10.672 1.00 . A A . 258 SER O 1 1
14 11873 1 1 57 SER OG O 0.681 -25.193 11.208 1.00 . A A . 258 SER OG 1 1
14 11874 1 1 58 SER C C 0.120 -18.718 9.037 1.00 . A A . 259 SER C 1 1
14 11875 1 1 58 SER CA C 0.514 -20.034 8.359 1.00 . A A . 259 SER CA 1 1
14 11876 1 1 58 SER CB C -0.187 -20.183 6.998 1.00 . A A . 259 SER CB 1 1
14 11877 1 1 58 SER H H -0.576 -21.723 9.026 1.00 . A A . 259 SER H 1 1
14 11878 1 1 58 SER HA H 1.585 -20.023 8.190 1.00 . A A . 259 SER HA 1 1
14 11879 1 1 58 SER HB2 H -1.262 -20.226 7.140 1.00 . A A . 259 SER HB2 1 1
14 11880 1 1 58 SER HB3 H 0.056 -19.341 6.360 1.00 . A A . 259 SER HB3 1 1
14 11881 1 1 58 SER HG H 0.951 -21.776 6.827 1.00 . A A . 259 SER HG 1 1
14 11882 1 1 58 SER N N 0.211 -21.181 9.230 1.00 . A A . 259 SER N 1 1
14 11883 1 1 58 SER O O 0.890 -17.766 8.999 1.00 . A A . 259 SER O 1 1
14 11884 1 1 58 SER OG O 0.229 -21.371 6.335 1.00 . A A . 259 SER OG 1 1
14 11885 1 1 59 VAL C C -0.601 -17.213 11.628 1.00 . A A . 260 VAL C 1 1
14 11886 1 1 59 VAL CA C -1.520 -17.468 10.420 1.00 . A A . 260 VAL CA 1 1
14 11887 1 1 59 VAL CB C -3.037 -17.531 10.861 1.00 . A A . 260 VAL CB 1 1
14 11888 1 1 59 VAL CG1 C -3.953 -17.837 9.648 1.00 . A A . 260 VAL CG1 1 1
14 11889 1 1 59 VAL CG2 C -3.301 -18.520 12.031 1.00 . A A . 260 VAL CG2 1 1
14 11890 1 1 59 VAL H H -1.645 -19.468 9.678 1.00 . A A . 260 VAL H 1 1
14 11891 1 1 59 VAL HA H -1.411 -16.626 9.738 1.00 . A A . 260 VAL HA 1 1
14 11892 1 1 59 VAL HB H -3.303 -16.533 11.213 1.00 . A A . 260 VAL HB 1 1
14 11893 1 1 59 VAL HG11 H -3.827 -17.071 8.890 1.00 . A A . 260 VAL HG11 1 1
14 11894 1 1 59 VAL HG12 H -4.989 -17.846 9.963 1.00 . A A . 260 VAL HG12 1 1
14 11895 1 1 59 VAL HG13 H -3.704 -18.803 9.227 1.00 . A A . 260 VAL HG13 1 1
14 11896 1 1 59 VAL HG21 H -2.724 -18.230 12.899 1.00 . A A . 260 VAL HG21 1 1
14 11897 1 1 59 VAL HG22 H -3.016 -19.521 11.737 1.00 . A A . 260 VAL HG22 1 1
14 11898 1 1 59 VAL HG23 H -4.354 -18.515 12.291 1.00 . A A . 260 VAL HG23 1 1
14 11899 1 1 59 VAL N N -1.069 -18.677 9.686 1.00 . A A . 260 VAL N 1 1
14 11900 1 1 59 VAL O O -0.358 -16.058 12.011 1.00 . A A . 260 VAL O 1 1
14 11901 1 1 60 LYS C C 2.231 -17.635 12.694 1.00 . A A . 261 LYS C 1 1
14 11902 1 1 60 LYS CA C 0.958 -18.284 13.222 1.00 . A A . 261 LYS CA 1 1
14 11903 1 1 60 LYS CB C 1.250 -19.707 13.750 1.00 . A A . 261 LYS CB 1 1
14 11904 1 1 60 LYS CD C 2.557 -21.192 15.388 1.00 . A A . 261 LYS CD 1 1
14 11905 1 1 60 LYS CE C 3.699 -21.246 16.407 1.00 . A A . 261 LYS CE 1 1
14 11906 1 1 60 LYS CG C 2.359 -19.773 14.826 1.00 . A A . 261 LYS CG 1 1
14 11907 1 1 60 LYS H H -0.410 -19.195 11.895 1.00 . A A . 261 LYS H 1 1
14 11908 1 1 60 LYS HA H 0.577 -17.686 14.040 1.00 . A A . 261 LYS HA 1 1
14 11909 1 1 60 LYS HB2 H 0.333 -20.107 14.177 1.00 . A A . 261 LYS HB2 1 1
14 11910 1 1 60 LYS HB3 H 1.541 -20.338 12.915 1.00 . A A . 261 LYS HB3 1 1
14 11911 1 1 60 LYS HD2 H 1.639 -21.514 15.869 1.00 . A A . 261 LYS HD2 1 1
14 11912 1 1 60 LYS HD3 H 2.784 -21.868 14.570 1.00 . A A . 261 LYS HD3 1 1
14 11913 1 1 60 LYS HE2 H 4.604 -20.872 15.950 1.00 . A A . 261 LYS HE2 1 1
14 11914 1 1 60 LYS HE3 H 3.447 -20.627 17.261 1.00 . A A . 261 LYS HE3 1 1
14 11915 1 1 60 LYS HG2 H 3.295 -19.438 14.385 1.00 . A A . 261 LYS HG2 1 1
14 11916 1 1 60 LYS HG3 H 2.097 -19.105 15.642 1.00 . A A . 261 LYS HG3 1 1
14 11917 1 1 60 LYS HZ1 H 4.154 -23.241 16.073 1.00 . A A . 261 LYS HZ1 1 1
14 11918 1 1 60 LYS HZ2 H 3.120 -22.979 17.384 1.00 . A A . 261 LYS HZ2 1 1
14 11919 1 1 60 LYS HZ3 H 4.769 -22.631 17.529 1.00 . A A . 261 LYS HZ3 1 1
14 11920 1 1 60 LYS N N -0.074 -18.319 12.187 1.00 . A A . 261 LYS N 1 1
14 11921 1 1 60 LYS NZ N 3.954 -22.620 16.881 1.00 . A A . 261 LYS NZ 1 1
14 11922 1 1 60 LYS O O 2.784 -16.749 13.333 1.00 . A A . 261 LYS O 1 1
14 11923 1 1 61 ASP C C 3.835 -16.104 10.524 1.00 . A A . 262 ASP C 1 1
14 11924 1 1 61 ASP CA C 3.886 -17.610 10.845 1.00 . A A . 262 ASP CA 1 1
14 11925 1 1 61 ASP CB C 4.106 -18.434 9.544 1.00 . A A . 262 ASP CB 1 1
14 11926 1 1 61 ASP CG C 5.374 -18.043 8.760 1.00 . A A . 262 ASP CG 1 1
14 11927 1 1 61 ASP H H 2.120 -18.767 11.054 1.00 . A A . 262 ASP H 1 1
14 11928 1 1 61 ASP HA H 4.709 -17.797 11.527 1.00 . A A . 262 ASP HA 1 1
14 11929 1 1 61 ASP HB2 H 4.179 -19.483 9.812 1.00 . A A . 262 ASP HB2 1 1
14 11930 1 1 61 ASP HB3 H 3.239 -18.308 8.900 1.00 . A A . 262 ASP HB3 1 1
14 11931 1 1 61 ASP N N 2.656 -18.080 11.510 1.00 . A A . 262 ASP N 1 1
14 11932 1 1 61 ASP O O 4.831 -15.397 10.708 1.00 . A A . 262 ASP O 1 1
14 11933 1 1 61 ASP OD1 O 6.472 -18.506 9.134 1.00 . A A . 262 ASP OD1 1 1
14 11934 1 1 61 ASP OD2 O 5.274 -17.292 7.756 1.00 . A A . 262 ASP OD2 1 1
14 11935 1 1 62 ARG C C 2.414 -13.287 10.805 1.00 . A A . 263 ARG C 1 1
14 11936 1 1 62 ARG CA C 2.488 -14.239 9.599 1.00 . A A . 263 ARG CA 1 1
14 11937 1 1 62 ARG CB C 1.228 -14.067 8.696 1.00 . A A . 263 ARG CB 1 1
14 11938 1 1 62 ARG CD C 2.419 -15.291 6.734 1.00 . A A . 263 ARG CD 1 1
14 11939 1 1 62 ARG CG C 1.099 -15.052 7.497 1.00 . A A . 263 ARG CG 1 1
14 11940 1 1 62 ARG CZ C 4.295 -13.865 5.891 1.00 . A A . 263 ARG CZ 1 1
14 11941 1 1 62 ARG H H 1.904 -16.240 10.011 1.00 . A A . 263 ARG H 1 1
14 11942 1 1 62 ARG HA H 3.362 -13.975 9.010 1.00 . A A . 263 ARG HA 1 1
14 11943 1 1 62 ARG HB2 H 0.337 -14.176 9.312 1.00 . A A . 263 ARG HB2 1 1
14 11944 1 1 62 ARG HB3 H 1.232 -13.057 8.296 1.00 . A A . 263 ARG HB3 1 1
14 11945 1 1 62 ARG HD2 H 3.132 -15.761 7.401 1.00 . A A . 263 ARG HD2 1 1
14 11946 1 1 62 ARG HD3 H 2.226 -15.965 5.901 1.00 . A A . 263 ARG HD3 1 1
14 11947 1 1 62 ARG HE H 2.384 -13.299 6.046 1.00 . A A . 263 ARG HE 1 1
14 11948 1 1 62 ARG HG2 H 0.738 -16.006 7.863 1.00 . A A . 263 ARG HG2 1 1
14 11949 1 1 62 ARG HG3 H 0.363 -14.653 6.800 1.00 . A A . 263 ARG HG3 1 1
14 11950 1 1 62 ARG HH11 H 4.958 -15.662 6.571 1.00 . A A . 263 ARG HH11 1 1
14 11951 1 1 62 ARG HH12 H 6.170 -14.635 5.870 1.00 . A A . 263 ARG HH12 1 1
14 11952 1 1 62 ARG HH21 H 3.996 -11.996 5.211 1.00 . A A . 263 ARG HH21 1 1
14 11953 1 1 62 ARG HH22 H 5.630 -12.574 5.122 1.00 . A A . 263 ARG HH22 1 1
14 11954 1 1 62 ARG N N 2.667 -15.633 10.050 1.00 . A A . 263 ARG N 1 1
14 11955 1 1 62 ARG NE N 3.001 -14.048 6.203 1.00 . A A . 263 ARG NE 1 1
14 11956 1 1 62 ARG NH1 N 5.213 -14.796 6.133 1.00 . A A . 263 ARG NH1 1 1
14 11957 1 1 62 ARG NH2 N 4.669 -12.723 5.366 1.00 . A A . 263 ARG NH2 1 1
14 11958 1 1 62 ARG O O 3.044 -12.221 10.799 1.00 . A A . 263 ARG O 1 1
14 11959 1 1 63 CYS C C 2.842 -12.881 13.860 1.00 . A A . 264 CYS C 1 1
14 11960 1 1 63 CYS CA C 1.516 -12.910 13.095 1.00 . A A . 264 CYS CA 1 1
14 11961 1 1 63 CYS CB C 0.427 -13.486 14.016 1.00 . A A . 264 CYS CB 1 1
14 11962 1 1 63 CYS H H 1.149 -14.536 11.762 1.00 . A A . 264 CYS H 1 1
14 11963 1 1 63 CYS HA H 1.246 -11.892 12.830 1.00 . A A . 264 CYS HA 1 1
14 11964 1 1 63 CYS HB2 H -0.526 -13.432 13.514 1.00 . A A . 264 CYS HB2 1 1
14 11965 1 1 63 CYS HB3 H 0.648 -14.523 14.241 1.00 . A A . 264 CYS HB3 1 1
14 11966 1 1 63 CYS HG H 1.362 -11.899 15.785 1.00 . A A . 264 CYS HG 1 1
14 11967 1 1 63 CYS N N 1.641 -13.688 11.842 1.00 . A A . 264 CYS N 1 1
14 11968 1 1 63 CYS O O 3.161 -11.878 14.522 1.00 . A A . 264 CYS O 1 1
14 11969 1 1 63 CYS SG S 0.256 -12.609 15.591 1.00 . A A . 264 CYS SG 1 1
14 11970 1 1 64 ARG C C 5.872 -13.140 13.779 1.00 . A A . 265 ARG C 1 1
14 11971 1 1 64 ARG CA C 4.904 -14.126 14.425 1.00 . A A . 265 ARG CA 1 1
14 11972 1 1 64 ARG CB C 5.470 -15.577 14.334 1.00 . A A . 265 ARG CB 1 1
14 11973 1 1 64 ARG CD C 6.706 -15.456 16.584 1.00 . A A . 265 ARG CD 1 1
14 11974 1 1 64 ARG CG C 6.811 -15.788 15.082 1.00 . A A . 265 ARG CG 1 1
14 11975 1 1 64 ARG CZ C 8.281 -16.432 18.275 1.00 . A A . 265 ARG CZ 1 1
14 11976 1 1 64 ARG H H 3.250 -14.757 13.266 1.00 . A A . 265 ARG H 1 1
14 11977 1 1 64 ARG HA H 4.779 -13.862 15.473 1.00 . A A . 265 ARG HA 1 1
14 11978 1 1 64 ARG HB2 H 4.736 -16.261 14.746 1.00 . A A . 265 ARG HB2 1 1
14 11979 1 1 64 ARG HB3 H 5.620 -15.830 13.290 1.00 . A A . 265 ARG HB3 1 1
14 11980 1 1 64 ARG HD2 H 6.355 -14.436 16.694 1.00 . A A . 265 ARG HD2 1 1
14 11981 1 1 64 ARG HD3 H 5.988 -16.130 17.040 1.00 . A A . 265 ARG HD3 1 1
14 11982 1 1 64 ARG HE H 8.711 -14.948 16.993 1.00 . A A . 265 ARG HE 1 1
14 11983 1 1 64 ARG HG2 H 7.117 -16.825 14.974 1.00 . A A . 265 ARG HG2 1 1
14 11984 1 1 64 ARG HG3 H 7.569 -15.150 14.637 1.00 . A A . 265 ARG HG3 1 1
14 11985 1 1 64 ARG HH11 H 6.452 -17.318 18.290 1.00 . A A . 265 ARG HH11 1 1
14 11986 1 1 64 ARG HH12 H 7.583 -17.932 19.454 1.00 . A A . 265 ARG HH12 1 1
14 11987 1 1 64 ARG HH21 H 10.164 -15.729 18.543 1.00 . A A . 265 ARG HH21 1 1
14 11988 1 1 64 ARG HH22 H 9.696 -17.032 19.595 1.00 . A A . 265 ARG HH22 1 1
14 11989 1 1 64 ARG N N 3.590 -14.002 13.782 1.00 . A A . 265 ARG N 1 1
14 11990 1 1 64 ARG NE N 8.004 -15.575 17.276 1.00 . A A . 265 ARG NE 1 1
14 11991 1 1 64 ARG NH1 N 7.366 -17.297 18.706 1.00 . A A . 265 ARG NH1 1 1
14 11992 1 1 64 ARG NH2 N 9.476 -16.399 18.849 1.00 . A A . 265 ARG NH2 1 1
14 11993 1 1 64 ARG O O 6.431 -12.309 14.465 1.00 . A A . 265 ARG O 1 1
14 11994 1 1 65 LEU C C 6.553 -10.857 11.927 1.00 . A A . 266 LEU C 1 1
14 11995 1 1 65 LEU CA C 6.894 -12.340 11.654 1.00 . A A . 266 LEU CA 1 1
14 11996 1 1 65 LEU CB C 6.784 -12.702 10.130 1.00 . A A . 266 LEU CB 1 1
14 11997 1 1 65 LEU CD1 C 7.830 -12.970 7.796 1.00 . A A . 266 LEU CD1 1 1
14 11998 1 1 65 LEU CD2 C 8.168 -10.769 9.023 1.00 . A A . 266 LEU CD2 1 1
14 11999 1 1 65 LEU CG C 7.985 -12.303 9.185 1.00 . A A . 266 LEU CG 1 1
14 12000 1 1 65 LEU H H 5.484 -13.896 11.971 1.00 . A A . 266 LEU H 1 1
14 12001 1 1 65 LEU HA H 7.909 -12.529 11.982 1.00 . A A . 266 LEU HA 1 1
14 12002 1 1 65 LEU HB2 H 6.662 -13.781 10.065 1.00 . A A . 266 LEU HB2 1 1
14 12003 1 1 65 LEU HB3 H 5.875 -12.252 9.739 1.00 . A A . 266 LEU HB3 1 1
14 12004 1 1 65 LEU HD11 H 8.675 -12.715 7.167 1.00 . A A . 266 LEU HD11 1 1
14 12005 1 1 65 LEU HD12 H 6.917 -12.633 7.321 1.00 . A A . 266 LEU HD12 1 1
14 12006 1 1 65 LEU HD13 H 7.793 -14.043 7.916 1.00 . A A . 266 LEU HD13 1 1
14 12007 1 1 65 LEU HD21 H 8.368 -10.326 9.990 1.00 . A A . 266 LEU HD21 1 1
14 12008 1 1 65 LEU HD22 H 7.267 -10.328 8.612 1.00 . A A . 266 LEU HD22 1 1
14 12009 1 1 65 LEU HD23 H 9.001 -10.563 8.362 1.00 . A A . 266 LEU HD23 1 1
14 12010 1 1 65 LEU HG H 8.897 -12.693 9.623 1.00 . A A . 266 LEU HG 1 1
14 12011 1 1 65 LEU N N 6.004 -13.219 12.444 1.00 . A A . 266 LEU N 1 1
14 12012 1 1 65 LEU O O 7.453 -10.034 12.094 1.00 . A A . 266 LEU O 1 1
14 12013 1 1 66 MET C C 5.158 -8.625 13.622 1.00 . A A . 267 MET C 1 1
14 12014 1 1 66 MET CA C 4.732 -9.192 12.244 1.00 . A A . 267 MET CA 1 1
14 12015 1 1 66 MET CB C 3.188 -9.193 12.074 1.00 . A A . 267 MET CB 1 1
14 12016 1 1 66 MET CE C 0.877 -8.971 14.361 1.00 . A A . 267 MET CE 1 1
14 12017 1 1 66 MET CG C 2.473 -7.852 12.357 1.00 . A A . 267 MET CG 1 1
14 12018 1 1 66 MET H H 4.598 -11.288 11.950 1.00 . A A . 267 MET H 1 1
14 12019 1 1 66 MET HA H 5.157 -8.563 11.467 1.00 . A A . 267 MET HA 1 1
14 12020 1 1 66 MET HB2 H 2.959 -9.492 11.054 1.00 . A A . 267 MET HB2 1 1
14 12021 1 1 66 MET HB3 H 2.778 -9.940 12.741 1.00 . A A . 267 MET HB3 1 1
14 12022 1 1 66 MET HE1 H 0.037 -8.854 13.697 1.00 . A A . 267 MET HE1 1 1
14 12023 1 1 66 MET HE2 H 0.529 -8.949 15.385 1.00 . A A . 267 MET HE2 1 1
14 12024 1 1 66 MET HE3 H 1.363 -9.916 14.169 1.00 . A A . 267 MET HE3 1 1
14 12025 1 1 66 MET HG2 H 3.114 -7.032 12.056 1.00 . A A . 267 MET HG2 1 1
14 12026 1 1 66 MET HG3 H 1.560 -7.808 11.775 1.00 . A A . 267 MET HG3 1 1
14 12027 1 1 66 MET N N 5.245 -10.557 12.025 1.00 . A A . 267 MET N 1 1
14 12028 1 1 66 MET O O 5.607 -7.477 13.700 1.00 . A A . 267 MET O 1 1
14 12029 1 1 66 MET SD S 2.044 -7.628 14.100 1.00 . A A . 267 MET SD 1 1
14 12030 1 1 67 LYS C C 6.909 -9.271 16.327 1.00 . A A . 268 LYS C 1 1
14 12031 1 1 67 LYS CA C 5.418 -9.005 16.068 1.00 . A A . 268 LYS CA 1 1
14 12032 1 1 67 LYS CB C 4.552 -9.721 17.154 1.00 . A A . 268 LYS CB 1 1
14 12033 1 1 67 LYS CD C 2.961 -7.736 17.542 1.00 . A A . 268 LYS CD 1 1
14 12034 1 1 67 LYS CE C 1.505 -7.284 17.743 1.00 . A A . 268 LYS CE 1 1
14 12035 1 1 67 LYS CG C 3.085 -9.251 17.228 1.00 . A A . 268 LYS CG 1 1
14 12036 1 1 67 LYS H H 4.693 -10.343 14.570 1.00 . A A . 268 LYS H 1 1
14 12037 1 1 67 LYS HA H 5.249 -7.935 16.144 1.00 . A A . 268 LYS HA 1 1
14 12038 1 1 67 LYS HB2 H 4.555 -10.786 16.949 1.00 . A A . 268 LYS HB2 1 1
14 12039 1 1 67 LYS HB3 H 5.008 -9.562 18.132 1.00 . A A . 268 LYS HB3 1 1
14 12040 1 1 67 LYS HD2 H 3.516 -7.519 18.449 1.00 . A A . 268 LYS HD2 1 1
14 12041 1 1 67 LYS HD3 H 3.392 -7.172 16.722 1.00 . A A . 268 LYS HD3 1 1
14 12042 1 1 67 LYS HE2 H 1.486 -6.212 17.905 1.00 . A A . 268 LYS HE2 1 1
14 12043 1 1 67 LYS HE3 H 0.928 -7.518 16.858 1.00 . A A . 268 LYS HE3 1 1
14 12044 1 1 67 LYS HG2 H 2.615 -9.451 16.275 1.00 . A A . 268 LYS HG2 1 1
14 12045 1 1 67 LYS HG3 H 2.572 -9.818 18.004 1.00 . A A . 268 LYS HG3 1 1
14 12046 1 1 67 LYS HZ1 H 1.401 -7.696 19.778 1.00 . A A . 268 LYS HZ1 1 1
14 12047 1 1 67 LYS HZ2 H 0.893 -8.977 18.797 1.00 . A A . 268 LYS HZ2 1 1
14 12048 1 1 67 LYS HZ3 H -0.106 -7.629 19.014 1.00 . A A . 268 LYS HZ3 1 1
14 12049 1 1 67 LYS N N 5.034 -9.433 14.699 1.00 . A A . 268 LYS N 1 1
14 12050 1 1 67 LYS NZ N 0.880 -7.944 18.913 1.00 . A A . 268 LYS NZ 1 1
14 12051 1 1 67 LYS O O 7.698 -8.341 16.511 1.00 . A A . 268 LYS O 1 1
14 12052 1 1 68 ASP C C 9.187 -11.806 15.453 1.00 . A A . 269 ASP C 1 1
14 12053 1 1 68 ASP CA C 8.635 -11.015 16.655 1.00 . A A . 269 ASP CA 1 1
14 12054 1 1 68 ASP CB C 8.606 -11.871 17.956 1.00 . A A . 269 ASP CB 1 1
14 12055 1 1 68 ASP CG C 9.977 -12.409 18.388 1.00 . A A . 269 ASP CG 1 1
14 12056 1 1 68 ASP H H 6.597 -11.224 16.148 1.00 . A A . 269 ASP H 1 1
14 12057 1 1 68 ASP HA H 9.276 -10.147 16.821 1.00 . A A . 269 ASP HA 1 1
14 12058 1 1 68 ASP HB2 H 8.221 -11.261 18.769 1.00 . A A . 269 ASP HB2 1 1
14 12059 1 1 68 ASP HB3 H 7.930 -12.710 17.803 1.00 . A A . 269 ASP HB3 1 1
14 12060 1 1 68 ASP N N 7.272 -10.553 16.353 1.00 . A A . 269 ASP N 1 1
14 12061 1 1 68 ASP O O 9.018 -13.028 15.363 1.00 . A A . 269 ASP O 1 1
14 12062 1 1 68 ASP OD1 O 10.981 -11.664 18.287 1.00 . A A . 269 ASP OD1 1 1
14 12063 1 1 68 ASP OD2 O 10.058 -13.569 18.853 1.00 . A A . 269 ASP OD2 1 1
14 12064 1 1 69 THR C C 11.628 -12.500 13.621 1.00 . A A . 270 THR C 1 1
14 12065 1 1 69 THR CA C 10.388 -11.648 13.273 1.00 . A A . 270 THR CA 1 1
14 12066 1 1 69 THR CB C 10.756 -10.522 12.239 1.00 . A A . 270 THR CB 1 1
14 12067 1 1 69 THR CG2 C 11.678 -9.446 12.843 1.00 . A A . 270 THR CG2 1 1
14 12068 1 1 69 THR H H 9.803 -10.097 14.607 1.00 . A A . 270 THR H 1 1
14 12069 1 1 69 THR HA H 9.644 -12.297 12.813 1.00 . A A . 270 THR HA 1 1
14 12070 1 1 69 THR HB H 9.832 -10.042 11.929 1.00 . A A . 270 THR HB 1 1
14 12071 1 1 69 THR HG1 H 10.765 -11.693 10.643 1.00 . A A . 270 THR HG1 1 1
14 12072 1 1 69 THR HG21 H 12.609 -9.899 13.158 1.00 . A A . 270 THR HG21 1 1
14 12073 1 1 69 THR HG22 H 11.197 -8.991 13.699 1.00 . A A . 270 THR HG22 1 1
14 12074 1 1 69 THR HG23 H 11.881 -8.687 12.103 1.00 . A A . 270 THR HG23 1 1
14 12075 1 1 69 THR N N 9.780 -11.068 14.493 1.00 . A A . 270 THR N 1 1
14 12076 1 1 69 THR O O 11.947 -13.462 12.919 1.00 . A A . 270 THR O 1 1
14 12077 1 1 69 THR OG1 O 11.377 -11.083 11.071 1.00 . A A . 270 THR OG1 1 1
14 12078 1 1 70 CYS C C 12.915 -13.768 16.440 1.00 . A A . 271 CYS C 1 1
14 12079 1 1 70 CYS CA C 13.438 -12.882 15.279 1.00 . A A . 271 CYS CA 1 1
14 12080 1 1 70 CYS CB C 14.488 -11.854 15.759 1.00 . A A . 271 CYS CB 1 1
14 12081 1 1 70 CYS H H 12.009 -11.328 15.193 1.00 . A A . 271 CYS H 1 1
14 12082 1 1 70 CYS HA H 13.873 -13.520 14.509 1.00 . A A . 271 CYS HA 1 1
14 12083 1 1 70 CYS HB2 H 15.317 -12.378 16.216 1.00 . A A . 271 CYS HB2 1 1
14 12084 1 1 70 CYS HB3 H 14.857 -11.288 14.910 1.00 . A A . 271 CYS HB3 1 1
14 12085 1 1 70 CYS HG H 12.991 -11.321 17.748 1.00 . A A . 271 CYS HG 1 1
14 12086 1 1 70 CYS N N 12.301 -12.134 14.720 1.00 . A A . 271 CYS N 1 1
14 12087 1 1 70 CYS O O 11.784 -14.266 16.377 1.00 . A A . 271 CYS O 1 1
14 12088 1 1 70 CYS SG S 13.855 -10.676 16.973 1.00 . A A . 271 CYS SG 1 1
14 12089 1 1 71 ASN C C 13.666 -13.617 19.887 1.00 . A A . 272 ASN C 1 1
14 12090 1 1 71 ASN CA C 13.285 -14.582 18.755 1.00 . A A . 272 ASN CA 1 1
14 12091 1 1 71 ASN CB C 13.875 -15.997 18.988 1.00 . A A . 272 ASN CB 1 1
14 12092 1 1 71 ASN CG C 13.299 -16.668 20.244 1.00 . A A . 272 ASN CG 1 1
14 12093 1 1 71 ASN H H 14.689 -13.778 17.391 1.00 . A A . 272 ASN H 1 1
14 12094 1 1 71 ASN HA H 12.197 -14.662 18.724 1.00 . A A . 272 ASN HA 1 1
14 12095 1 1 71 ASN HB2 H 13.645 -16.626 18.131 1.00 . A A . 272 ASN HB2 1 1
14 12096 1 1 71 ASN HB3 H 14.951 -15.932 19.090 1.00 . A A . 272 ASN HB3 1 1
14 12097 1 1 71 ASN HD21 H 14.763 -15.928 21.374 1.00 . A A . 272 ASN HD21 1 1
14 12098 1 1 71 ASN HD22 H 13.582 -16.883 22.201 1.00 . A A . 272 ASN HD22 1 1
14 12099 1 1 71 ASN N N 13.742 -14.000 17.481 1.00 . A A . 272 ASN N 1 1
14 12100 1 1 71 ASN ND2 N 13.949 -16.477 21.387 1.00 . A A . 272 ASN ND2 1 1
14 12101 1 1 71 ASN O O 14.836 -13.525 20.254 1.00 . A A . 272 ASN O 1 1
14 12102 1 1 71 ASN OD1 O 12.266 -17.333 20.185 1.00 . A A . 272 ASN OD1 1 1
14 12103 1 1 72 THR C C 13.295 -12.392 22.784 1.00 . A A . 273 THR C 1 1
14 12104 1 1 72 THR CA C 12.832 -11.831 21.416 1.00 . A A . 273 THR CA 1 1
14 12105 1 1 72 THR CB C 11.500 -11.010 21.580 1.00 . A A . 273 THR CB 1 1
14 12106 1 1 72 THR CG2 C 10.341 -11.852 22.166 1.00 . A A . 273 THR CG2 1 1
14 12107 1 1 72 THR H H 11.753 -13.069 20.078 1.00 . A A . 273 THR H 1 1
14 12108 1 1 72 THR HA H 13.595 -11.148 21.049 1.00 . A A . 273 THR HA 1 1
14 12109 1 1 72 THR HB H 11.192 -10.661 20.590 1.00 . A A . 273 THR HB 1 1
14 12110 1 1 72 THR HG1 H 11.147 -9.140 22.099 1.00 . A A . 273 THR HG1 1 1
14 12111 1 1 72 THR HG21 H 10.609 -12.212 23.150 1.00 . A A . 273 THR HG21 1 1
14 12112 1 1 72 THR HG22 H 10.140 -12.696 21.518 1.00 . A A . 273 THR HG22 1 1
14 12113 1 1 72 THR HG23 H 9.446 -11.244 22.238 1.00 . A A . 273 THR HG23 1 1
14 12114 1 1 72 THR N N 12.661 -12.892 20.406 1.00 . A A . 273 THR N 1 1
14 12115 1 1 72 THR O O 13.857 -11.661 23.608 1.00 . A A . 273 THR O 1 1
14 12116 1 1 72 THR OG1 O 11.715 -9.862 22.406 1.00 . A A . 273 THR OG1 1 1
14 12117 1 1 73 GLY C C 12.567 -15.555 24.575 1.00 . A A . 274 GLY C 1 1
14 12118 1 1 73 GLY CA C 13.468 -14.368 24.241 1.00 . A A . 274 GLY CA 1 1
14 12119 1 1 73 GLY H H 12.565 -14.206 22.327 1.00 . A A . 274 GLY H 1 1
14 12120 1 1 73 GLY HA2 H 14.483 -14.726 24.120 1.00 . A A . 274 GLY HA2 1 1
14 12121 1 1 73 GLY HA3 H 13.443 -13.660 25.065 1.00 . A A . 274 GLY HA3 1 1
14 12122 1 1 73 GLY N N 13.050 -13.692 23.010 1.00 . A A . 274 GLY N 1 1
14 12123 1 1 73 GLY O O 12.012 -16.177 23.644 1.00 . A A . 274 GLY O 1 1
14 12124 1 1 73 GLY OXT O 12.409 -15.873 25.766 1.00 . A A . 274 GLY OXT 1 1
15 12125 1 1 19 ASP C C -14.623 -25.100 -3.066 1.00 . A A . 220 ASP C 1 1
15 12126 1 1 19 ASP CA C -16.050 -25.189 -3.635 1.00 . A A . 220 ASP CA 1 1
15 12127 1 1 19 ASP CB C -17.085 -24.524 -2.694 1.00 . A A . 220 ASP CB 1 1
15 12128 1 1 19 ASP CG C -18.442 -24.311 -3.379 1.00 . A A . 220 ASP CG 1 1
15 12129 1 1 19 ASP H H -15.775 -27.010 -4.592 1.00 . A A . 220 ASP H 1 1
15 12130 1 1 19 ASP HA H -16.071 -24.671 -4.591 1.00 . A A . 220 ASP HA 1 1
15 12131 1 1 19 ASP HB2 H -17.230 -25.154 -1.824 1.00 . A A . 220 ASP HB2 1 1
15 12132 1 1 19 ASP HB3 H -16.706 -23.564 -2.359 1.00 . A A . 220 ASP HB3 1 1
15 12133 1 1 19 ASP N N -16.422 -26.591 -3.896 1.00 . A A . 220 ASP N 1 1
15 12134 1 1 19 ASP O O -14.409 -25.254 -1.854 1.00 . A A . 220 ASP O 1 1
15 12135 1 1 19 ASP OD1 O -19.232 -25.275 -3.468 1.00 . A A . 220 ASP OD1 1 1
15 12136 1 1 19 ASP OD2 O -18.728 -23.183 -3.835 1.00 . A A . 220 ASP OD2 1 1
15 12137 1 1 20 ARG C C -11.671 -23.526 -4.455 1.00 . A A . 221 ARG C 1 1
15 12138 1 1 20 ARG CA C -12.234 -24.707 -3.636 1.00 . A A . 221 ARG CA 1 1
15 12139 1 1 20 ARG CB C -11.402 -26.006 -3.901 1.00 . A A . 221 ARG CB 1 1
15 12140 1 1 20 ARG CD C -10.862 -28.430 -3.199 1.00 . A A . 221 ARG CD 1 1
15 12141 1 1 20 ARG CG C -11.738 -27.191 -2.957 1.00 . A A . 221 ARG CG 1 1
15 12142 1 1 20 ARG CZ C -10.230 -30.363 -1.716 1.00 . A A . 221 ARG CZ 1 1
15 12143 1 1 20 ARG H H -13.904 -24.908 -4.920 1.00 . A A . 221 ARG H 1 1
15 12144 1 1 20 ARG HA H -12.166 -24.458 -2.578 1.00 . A A . 221 ARG HA 1 1
15 12145 1 1 20 ARG HB2 H -11.579 -26.325 -4.923 1.00 . A A . 221 ARG HB2 1 1
15 12146 1 1 20 ARG HB3 H -10.345 -25.775 -3.791 1.00 . A A . 221 ARG HB3 1 1
15 12147 1 1 20 ARG HD2 H -11.069 -28.819 -4.193 1.00 . A A . 221 ARG HD2 1 1
15 12148 1 1 20 ARG HD3 H -9.818 -28.140 -3.140 1.00 . A A . 221 ARG HD3 1 1
15 12149 1 1 20 ARG HE H -12.063 -29.563 -1.883 1.00 . A A . 221 ARG HE 1 1
15 12150 1 1 20 ARG HG2 H -11.602 -26.866 -1.930 1.00 . A A . 221 ARG HG2 1 1
15 12151 1 1 20 ARG HG3 H -12.783 -27.465 -3.097 1.00 . A A . 221 ARG HG3 1 1
15 12152 1 1 20 ARG HH11 H -8.665 -29.668 -2.803 1.00 . A A . 221 ARG HH11 1 1
15 12153 1 1 20 ARG HH12 H -8.302 -30.985 -1.731 1.00 . A A . 221 ARG HH12 1 1
15 12154 1 1 20 ARG HH21 H -11.560 -31.301 -0.510 1.00 . A A . 221 ARG HH21 1 1
15 12155 1 1 20 ARG HH22 H -9.926 -31.901 -0.448 1.00 . A A . 221 ARG HH22 1 1
15 12156 1 1 20 ARG N N -13.651 -24.911 -3.973 1.00 . A A . 221 ARG N 1 1
15 12157 1 1 20 ARG NE N -11.138 -29.493 -2.209 1.00 . A A . 221 ARG NE 1 1
15 12158 1 1 20 ARG NH1 N -8.967 -30.338 -2.118 1.00 . A A . 221 ARG NH1 1 1
15 12159 1 1 20 ARG NH2 N -10.605 -31.260 -0.824 1.00 . A A . 221 ARG NH2 1 1
15 12160 1 1 20 ARG O O -11.659 -23.566 -5.690 1.00 . A A . 221 ARG O 1 1
15 12161 1 1 21 ASN C C -9.077 -21.634 -4.496 1.00 . A A . 222 ASN C 1 1
15 12162 1 1 21 ASN CA C -10.572 -21.300 -4.353 1.00 . A A . 222 ASN CA 1 1
15 12163 1 1 21 ASN CB C -10.763 -20.027 -3.467 1.00 . A A . 222 ASN CB 1 1
15 12164 1 1 21 ASN CG C -12.223 -19.590 -3.284 1.00 . A A . 222 ASN CG 1 1
15 12165 1 1 21 ASN H H -11.408 -22.458 -2.782 1.00 . A A . 222 ASN H 1 1
15 12166 1 1 21 ASN HA H -10.997 -21.121 -5.337 1.00 . A A . 222 ASN HA 1 1
15 12167 1 1 21 ASN HB2 H -10.336 -20.204 -2.483 1.00 . A A . 222 ASN HB2 1 1
15 12168 1 1 21 ASN HB3 H -10.226 -19.201 -3.928 1.00 . A A . 222 ASN HB3 1 1
15 12169 1 1 21 ASN HD21 H -11.656 -17.715 -3.006 1.00 . A A . 222 ASN HD21 1 1
15 12170 1 1 21 ASN HD22 H -13.358 -18.001 -2.938 1.00 . A A . 222 ASN HD22 1 1
15 12171 1 1 21 ASN N N -11.256 -22.460 -3.749 1.00 . A A . 222 ASN N 1 1
15 12172 1 1 21 ASN ND2 N -12.432 -18.309 -3.050 1.00 . A A . 222 ASN ND2 1 1
15 12173 1 1 21 ASN O O -8.344 -21.563 -3.505 1.00 . A A . 222 ASN O 1 1
15 12174 1 1 21 ASN OD1 O -13.146 -20.397 -3.321 1.00 . A A . 222 ASN OD1 1 1
15 12175 1 1 22 HIS C C -6.303 -21.173 -5.998 1.00 . A A . 223 HIS C 1 1
15 12176 1 1 22 HIS CA C -7.218 -22.429 -5.950 1.00 . A A . 223 HIS CA 1 1
15 12177 1 1 22 HIS CB C -7.055 -23.366 -7.205 1.00 . A A . 223 HIS CB 1 1
15 12178 1 1 22 HIS CD2 C -6.985 -22.063 -9.494 1.00 . A A . 223 HIS CD2 1 1
15 12179 1 1 22 HIS CE1 C -8.952 -22.641 -10.248 1.00 . A A . 223 HIS CE1 1 1
15 12180 1 1 22 HIS CG C -7.569 -22.846 -8.544 1.00 . A A . 223 HIS CG 1 1
15 12181 1 1 22 HIS H H -9.274 -22.108 -6.453 1.00 . A A . 223 HIS H 1 1
15 12182 1 1 22 HIS HA H -6.905 -23.006 -5.077 1.00 . A A . 223 HIS HA 1 1
15 12183 1 1 22 HIS HB2 H -6.003 -23.590 -7.335 1.00 . A A . 223 HIS HB2 1 1
15 12184 1 1 22 HIS HB3 H -7.569 -24.298 -7.004 1.00 . A A . 223 HIS HB3 1 1
15 12185 1 1 22 HIS HD1 H -9.475 -23.737 -8.605 1.00 . A A . 223 HIS HD1 1 1
15 12186 1 1 22 HIS HD2 H -6.010 -21.595 -9.427 1.00 . A A . 223 HIS HD2 1 1
15 12187 1 1 22 HIS HE1 H -9.820 -22.743 -10.875 1.00 . A A . 223 HIS HE1 1 1
15 12188 1 1 22 HIS HE2 H -7.798 -21.308 -11.265 1.00 . A A . 223 HIS HE2 1 1
15 12189 1 1 22 HIS N N -8.634 -22.053 -5.709 1.00 . A A . 223 HIS N 1 1
15 12190 1 1 22 HIS ND1 N -8.802 -23.184 -9.054 1.00 . A A . 223 HIS ND1 1 1
15 12191 1 1 22 HIS NE2 N -7.863 -21.964 -10.539 1.00 . A A . 223 HIS NE2 1 1
15 12192 1 1 22 HIS O O -5.898 -20.698 -7.057 1.00 . A A . 223 HIS O 1 1
15 12193 1 1 23 VAL C C -3.803 -19.825 -4.093 1.00 . A A . 224 VAL C 1 1
15 12194 1 1 23 VAL CA C -5.186 -19.418 -4.627 1.00 . A A . 224 VAL CA 1 1
15 12195 1 1 23 VAL CB C -5.877 -18.359 -3.671 1.00 . A A . 224 VAL CB 1 1
15 12196 1 1 23 VAL CG1 C -7.212 -17.856 -4.279 1.00 . A A . 224 VAL CG1 1 1
15 12197 1 1 23 VAL CG2 C -6.112 -18.922 -2.239 1.00 . A A . 224 VAL CG2 1 1
15 12198 1 1 23 VAL H H -6.390 -21.048 -4.001 1.00 . A A . 224 VAL H 1 1
15 12199 1 1 23 VAL HA H -5.048 -18.949 -5.603 1.00 . A A . 224 VAL HA 1 1
15 12200 1 1 23 VAL HB H -5.209 -17.498 -3.588 1.00 . A A . 224 VAL HB 1 1
15 12201 1 1 23 VAL HG11 H -7.897 -18.688 -4.404 1.00 . A A . 224 VAL HG11 1 1
15 12202 1 1 23 VAL HG12 H -7.026 -17.404 -5.244 1.00 . A A . 224 VAL HG12 1 1
15 12203 1 1 23 VAL HG13 H -7.662 -17.119 -3.626 1.00 . A A . 224 VAL HG13 1 1
15 12204 1 1 23 VAL HG21 H -5.163 -19.205 -1.799 1.00 . A A . 224 VAL HG21 1 1
15 12205 1 1 23 VAL HG22 H -6.752 -19.795 -2.285 1.00 . A A . 224 VAL HG22 1 1
15 12206 1 1 23 VAL HG23 H -6.580 -18.170 -1.614 1.00 . A A . 224 VAL HG23 1 1
15 12207 1 1 23 VAL N N -6.025 -20.619 -4.804 1.00 . A A . 224 VAL N 1 1
15 12208 1 1 23 VAL O O -3.700 -20.713 -3.233 1.00 . A A . 224 VAL O 1 1
15 12209 1 1 24 GLY C C -0.951 -18.667 -3.025 1.00 . A A . 225 GLY C 1 1
15 12210 1 1 24 GLY CA C -1.372 -19.505 -4.221 1.00 . A A . 225 GLY CA 1 1
15 12211 1 1 24 GLY H H -2.903 -18.513 -5.305 1.00 . A A . 225 GLY H 1 1
15 12212 1 1 24 GLY HA2 H -1.284 -20.557 -3.973 1.00 . A A . 225 GLY HA2 1 1
15 12213 1 1 24 GLY HA3 H -0.708 -19.290 -5.049 1.00 . A A . 225 GLY HA3 1 1
15 12214 1 1 24 GLY N N -2.745 -19.203 -4.628 1.00 . A A . 225 GLY N 1 1
15 12215 1 1 24 GLY O O -0.750 -19.189 -1.920 1.00 . A A . 225 GLY O 1 1
15 12216 1 1 25 LYS C C -1.692 -15.854 -1.474 1.00 . A A . 226 LYS C 1 1
15 12217 1 1 25 LYS CA C -0.450 -16.380 -2.225 1.00 . A A . 226 LYS CA 1 1
15 12218 1 1 25 LYS CB C 0.327 -15.199 -2.880 1.00 . A A . 226 LYS CB 1 1
15 12219 1 1 25 LYS CD C 1.619 -12.981 -2.558 1.00 . A A . 226 LYS CD 1 1
15 12220 1 1 25 LYS CE C 2.912 -13.436 -3.256 1.00 . A A . 226 LYS CE 1 1
15 12221 1 1 25 LYS CG C 0.857 -14.143 -1.875 1.00 . A A . 226 LYS CG 1 1
15 12222 1 1 25 LYS H H -1.072 -17.015 -4.142 1.00 . A A . 226 LYS H 1 1
15 12223 1 1 25 LYS HA H 0.208 -16.883 -1.520 1.00 . A A . 226 LYS HA 1 1
15 12224 1 1 25 LYS HB2 H 1.174 -15.606 -3.424 1.00 . A A . 226 LYS HB2 1 1
15 12225 1 1 25 LYS HB3 H -0.326 -14.698 -3.588 1.00 . A A . 226 LYS HB3 1 1
15 12226 1 1 25 LYS HD2 H 0.969 -12.521 -3.295 1.00 . A A . 226 LYS HD2 1 1
15 12227 1 1 25 LYS HD3 H 1.872 -12.238 -1.803 1.00 . A A . 226 LYS HD3 1 1
15 12228 1 1 25 LYS HE2 H 2.666 -14.151 -4.036 1.00 . A A . 226 LYS HE2 1 1
15 12229 1 1 25 LYS HE3 H 3.390 -12.575 -3.708 1.00 . A A . 226 LYS HE3 1 1
15 12230 1 1 25 LYS HG2 H 0.012 -13.731 -1.330 1.00 . A A . 226 LYS HG2 1 1
15 12231 1 1 25 LYS HG3 H 1.518 -14.637 -1.169 1.00 . A A . 226 LYS HG3 1 1
15 12232 1 1 25 LYS HZ1 H 3.438 -14.918 -1.880 1.00 . A A . 226 LYS HZ1 1 1
15 12233 1 1 25 LYS HZ2 H 4.145 -13.412 -1.575 1.00 . A A . 226 LYS HZ2 1 1
15 12234 1 1 25 LYS HZ3 H 4.723 -14.375 -2.832 1.00 . A A . 226 LYS HZ3 1 1
15 12235 1 1 25 LYS N N -0.850 -17.351 -3.251 1.00 . A A . 226 LYS N 1 1
15 12236 1 1 25 LYS NZ N 3.870 -14.079 -2.318 1.00 . A A . 226 LYS NZ 1 1
15 12237 1 1 25 LYS O O -2.783 -15.753 -2.054 1.00 . A A . 226 LYS O 1 1
15 12238 1 1 26 TYR C C -2.678 -13.396 0.210 1.00 . A A . 227 TYR C 1 1
15 12239 1 1 26 TYR CA C -2.505 -14.862 0.655 1.00 . A A . 227 TYR CA 1 1
15 12240 1 1 26 TYR CB C -2.061 -14.875 2.150 1.00 . A A . 227 TYR CB 1 1
15 12241 1 1 26 TYR CD1 C -1.680 -17.419 2.257 1.00 . A A . 227 TYR CD1 1 1
15 12242 1 1 26 TYR CD2 C -2.546 -16.328 4.200 1.00 . A A . 227 TYR CD2 1 1
15 12243 1 1 26 TYR CE1 C -1.715 -18.627 2.923 1.00 . A A . 227 TYR CE1 1 1
15 12244 1 1 26 TYR CE2 C -2.586 -17.534 4.862 1.00 . A A . 227 TYR CE2 1 1
15 12245 1 1 26 TYR CG C -2.092 -16.235 2.877 1.00 . A A . 227 TYR CG 1 1
15 12246 1 1 26 TYR CZ C -2.175 -18.683 4.219 1.00 . A A . 227 TYR CZ 1 1
15 12247 1 1 26 TYR H H -0.635 -15.763 0.221 1.00 . A A . 227 TYR H 1 1
15 12248 1 1 26 TYR HA H -3.448 -15.392 0.555 1.00 . A A . 227 TYR HA 1 1
15 12249 1 1 26 TYR HB2 H -1.042 -14.513 2.209 1.00 . A A . 227 TYR HB2 1 1
15 12250 1 1 26 TYR HB3 H -2.697 -14.185 2.709 1.00 . A A . 227 TYR HB3 1 1
15 12251 1 1 26 TYR HD1 H -1.317 -17.378 1.238 1.00 . A A . 227 TYR HD1 1 1
15 12252 1 1 26 TYR HD2 H -2.871 -15.427 4.705 1.00 . A A . 227 TYR HD2 1 1
15 12253 1 1 26 TYR HE1 H -1.389 -19.529 2.425 1.00 . A A . 227 TYR HE1 1 1
15 12254 1 1 26 TYR HE2 H -2.934 -17.573 5.886 1.00 . A A . 227 TYR HE2 1 1
15 12255 1 1 26 TYR HH H -1.444 -20.409 4.682 1.00 . A A . 227 TYR HH 1 1
15 12256 1 1 26 TYR N N -1.497 -15.537 -0.184 1.00 . A A . 227 TYR N 1 1
15 12257 1 1 26 TYR O O -1.706 -12.746 -0.203 1.00 . A A . 227 TYR O 1 1
15 12258 1 1 26 TYR OH O -2.240 -19.899 4.869 1.00 . A A . 227 TYR OH 1 1
15 12259 1 1 27 THR C C -3.833 -10.722 1.466 1.00 . A A . 228 THR C 1 1
15 12260 1 1 27 THR CA C -4.180 -11.446 0.146 1.00 . A A . 228 THR CA 1 1
15 12261 1 1 27 THR CB C -5.677 -11.193 -0.255 1.00 . A A . 228 THR CB 1 1
15 12262 1 1 27 THR CG2 C -6.023 -11.840 -1.617 1.00 . A A . 228 THR CG2 1 1
15 12263 1 1 27 THR H H -4.656 -13.482 0.513 1.00 . A A . 228 THR H 1 1
15 12264 1 1 27 THR HA H -3.542 -11.067 -0.653 1.00 . A A . 228 THR HA 1 1
15 12265 1 1 27 THR HB H -5.838 -10.123 -0.337 1.00 . A A . 228 THR HB 1 1
15 12266 1 1 27 THR HG1 H -6.273 -12.582 1.013 1.00 . A A . 228 THR HG1 1 1
15 12267 1 1 27 THR HG21 H -5.375 -11.440 -2.390 1.00 . A A . 228 THR HG21 1 1
15 12268 1 1 27 THR HG22 H -7.048 -11.624 -1.870 1.00 . A A . 228 THR HG22 1 1
15 12269 1 1 27 THR HG23 H -5.888 -12.915 -1.557 1.00 . A A . 228 THR HG23 1 1
15 12270 1 1 27 THR N N -3.907 -12.881 0.312 1.00 . A A . 228 THR N 1 1
15 12271 1 1 27 THR O O -4.154 -11.250 2.536 1.00 . A A . 228 THR O 1 1
15 12272 1 1 27 THR OG1 O -6.560 -11.704 0.751 1.00 . A A . 228 THR OG1 1 1
15 12273 1 1 28 PRO C C -3.912 -8.437 3.617 1.00 . A A . 229 PRO C 1 1
15 12274 1 1 28 PRO CA C -2.740 -8.784 2.661 1.00 . A A . 229 PRO CA 1 1
15 12275 1 1 28 PRO CB C -2.041 -7.514 2.105 1.00 . A A . 229 PRO CB 1 1
15 12276 1 1 28 PRO CD C -2.730 -8.797 0.205 1.00 . A A . 229 PRO CD 1 1
15 12277 1 1 28 PRO CG C -2.536 -7.385 0.694 1.00 . A A . 229 PRO CG 1 1
15 12278 1 1 28 PRO HA H -2.016 -9.374 3.221 1.00 . A A . 229 PRO HA 1 1
15 12279 1 1 28 PRO HB2 H -2.296 -6.642 2.703 1.00 . A A . 229 PRO HB2 1 1
15 12280 1 1 28 PRO HB3 H -0.961 -7.652 2.132 1.00 . A A . 229 PRO HB3 1 1
15 12281 1 1 28 PRO HD2 H -3.501 -8.831 -0.561 1.00 . A A . 229 PRO HD2 1 1
15 12282 1 1 28 PRO HD3 H -1.805 -9.206 -0.180 1.00 . A A . 229 PRO HD3 1 1
15 12283 1 1 28 PRO HG2 H -3.480 -6.843 0.676 1.00 . A A . 229 PRO HG2 1 1
15 12284 1 1 28 PRO HG3 H -1.804 -6.870 0.084 1.00 . A A . 229 PRO HG3 1 1
15 12285 1 1 28 PRO N N -3.160 -9.520 1.431 1.00 . A A . 229 PRO N 1 1
15 12286 1 1 28 PRO O O -3.677 -8.131 4.792 1.00 . A A . 229 PRO O 1 1
15 12287 1 1 29 GLU C C -6.523 -9.458 4.945 1.00 . A A . 230 GLU C 1 1
15 12288 1 1 29 GLU CA C -6.381 -8.321 3.912 1.00 . A A . 230 GLU CA 1 1
15 12289 1 1 29 GLU CB C -7.622 -8.273 2.987 1.00 . A A . 230 GLU CB 1 1
15 12290 1 1 29 GLU CD C -10.172 -7.918 2.770 1.00 . A A . 230 GLU CD 1 1
15 12291 1 1 29 GLU CG C -8.968 -8.060 3.719 1.00 . A A . 230 GLU CG 1 1
15 12292 1 1 29 GLU H H -5.260 -8.660 2.140 1.00 . A A . 230 GLU H 1 1
15 12293 1 1 29 GLU HA H -6.298 -7.372 4.438 1.00 . A A . 230 GLU HA 1 1
15 12294 1 1 29 GLU HB2 H -7.486 -7.470 2.269 1.00 . A A . 230 GLU HB2 1 1
15 12295 1 1 29 GLU HB3 H -7.677 -9.210 2.443 1.00 . A A . 230 GLU HB3 1 1
15 12296 1 1 29 GLU HG2 H -9.140 -8.910 4.371 1.00 . A A . 230 GLU HG2 1 1
15 12297 1 1 29 GLU HG3 H -8.894 -7.164 4.334 1.00 . A A . 230 GLU HG3 1 1
15 12298 1 1 29 GLU N N -5.158 -8.494 3.105 1.00 . A A . 230 GLU N 1 1
15 12299 1 1 29 GLU O O -6.846 -9.201 6.102 1.00 . A A . 230 GLU O 1 1
15 12300 1 1 29 GLU OE1 O -10.475 -6.784 2.341 1.00 . A A . 230 GLU OE1 1 1
15 12301 1 1 29 GLU OE2 O -10.799 -8.944 2.432 1.00 . A A . 230 GLU OE2 1 1
15 12302 1 1 30 GLU C C -5.261 -11.851 6.478 1.00 . A A . 231 GLU C 1 1
15 12303 1 1 30 GLU CA C -6.306 -11.923 5.348 1.00 . A A . 231 GLU CA 1 1
15 12304 1 1 30 GLU CB C -6.090 -13.210 4.496 1.00 . A A . 231 GLU CB 1 1
15 12305 1 1 30 GLU CD C -6.936 -14.704 2.584 1.00 . A A . 231 GLU CD 1 1
15 12306 1 1 30 GLU CG C -7.179 -13.448 3.438 1.00 . A A . 231 GLU CG 1 1
15 12307 1 1 30 GLU H H -6.037 -10.816 3.545 1.00 . A A . 231 GLU H 1 1
15 12308 1 1 30 GLU HA H -7.294 -11.965 5.796 1.00 . A A . 231 GLU HA 1 1
15 12309 1 1 30 GLU HB2 H -5.132 -13.132 3.987 1.00 . A A . 231 GLU HB2 1 1
15 12310 1 1 30 GLU HB3 H -6.058 -14.075 5.159 1.00 . A A . 231 GLU HB3 1 1
15 12311 1 1 30 GLU HG2 H -8.141 -13.531 3.937 1.00 . A A . 231 GLU HG2 1 1
15 12312 1 1 30 GLU HG3 H -7.209 -12.584 2.778 1.00 . A A . 231 GLU HG3 1 1
15 12313 1 1 30 GLU N N -6.263 -10.706 4.494 1.00 . A A . 231 GLU N 1 1
15 12314 1 1 30 GLU O O -5.463 -12.423 7.551 1.00 . A A . 231 GLU O 1 1
15 12315 1 1 30 GLU OE1 O -6.035 -14.675 1.717 1.00 . A A . 231 GLU OE1 1 1
15 12316 1 1 30 GLU OE2 O -7.645 -15.713 2.767 1.00 . A A . 231 GLU OE2 1 1
15 12317 1 1 31 ILE C C -3.532 -9.953 8.300 1.00 . A A . 232 ILE C 1 1
15 12318 1 1 31 ILE CA C -3.074 -10.943 7.207 1.00 . A A . 232 ILE CA 1 1
15 12319 1 1 31 ILE CB C -1.705 -10.481 6.548 1.00 . A A . 232 ILE CB 1 1
15 12320 1 1 31 ILE CD1 C -1.709 -12.062 4.457 1.00 . A A . 232 ILE CD1 1 1
15 12321 1 1 31 ILE CG1 C -1.024 -11.655 5.745 1.00 . A A . 232 ILE CG1 1 1
15 12322 1 1 31 ILE CG2 C -0.721 -9.913 7.609 1.00 . A A . 232 ILE CG2 1 1
15 12323 1 1 31 ILE H H -4.047 -10.741 5.327 1.00 . A A . 232 ILE H 1 1
15 12324 1 1 31 ILE HA H -2.895 -11.909 7.680 1.00 . A A . 232 ILE HA 1 1
15 12325 1 1 31 ILE HB H -1.933 -9.673 5.855 1.00 . A A . 232 ILE HB 1 1
15 12326 1 1 31 ILE HD11 H -1.739 -11.221 3.778 1.00 . A A . 232 ILE HD11 1 1
15 12327 1 1 31 ILE HD12 H -2.718 -12.396 4.663 1.00 . A A . 232 ILE HD12 1 1
15 12328 1 1 31 ILE HD13 H -1.155 -12.867 3.995 1.00 . A A . 232 ILE HD13 1 1
15 12329 1 1 31 ILE HG12 H -0.013 -11.371 5.480 1.00 . A A . 232 ILE HG12 1 1
15 12330 1 1 31 ILE HG13 H -0.975 -12.540 6.378 1.00 . A A . 232 ILE HG13 1 1
15 12331 1 1 31 ILE HG21 H -0.504 -10.669 8.353 1.00 . A A . 232 ILE HG21 1 1
15 12332 1 1 31 ILE HG22 H -1.165 -9.052 8.096 1.00 . A A . 232 ILE HG22 1 1
15 12333 1 1 31 ILE HG23 H 0.203 -9.607 7.134 1.00 . A A . 232 ILE HG23 1 1
15 12334 1 1 31 ILE N N -4.146 -11.144 6.215 1.00 . A A . 232 ILE N 1 1
15 12335 1 1 31 ILE O O -3.421 -10.241 9.494 1.00 . A A . 232 ILE O 1 1
15 12336 1 1 32 GLU C C -5.813 -8.379 9.594 1.00 . A A . 233 GLU C 1 1
15 12337 1 1 32 GLU CA C -4.600 -7.797 8.837 1.00 . A A . 233 GLU CA 1 1
15 12338 1 1 32 GLU CB C -4.982 -6.482 8.109 1.00 . A A . 233 GLU CB 1 1
15 12339 1 1 32 GLU CD C -4.382 -5.028 10.157 1.00 . A A . 233 GLU CD 1 1
15 12340 1 1 32 GLU CG C -5.417 -5.331 9.052 1.00 . A A . 233 GLU CG 1 1
15 12341 1 1 32 GLU H H -4.116 -8.606 6.933 1.00 . A A . 233 GLU H 1 1
15 12342 1 1 32 GLU HA H -3.813 -7.585 9.559 1.00 . A A . 233 GLU HA 1 1
15 12343 1 1 32 GLU HB2 H -4.125 -6.144 7.536 1.00 . A A . 233 GLU HB2 1 1
15 12344 1 1 32 GLU HB3 H -5.795 -6.683 7.418 1.00 . A A . 233 GLU HB3 1 1
15 12345 1 1 32 GLU HG2 H -5.565 -4.432 8.461 1.00 . A A . 233 GLU HG2 1 1
15 12346 1 1 32 GLU HG3 H -6.363 -5.606 9.510 1.00 . A A . 233 GLU HG3 1 1
15 12347 1 1 32 GLU N N -4.070 -8.793 7.888 1.00 . A A . 233 GLU N 1 1
15 12348 1 1 32 GLU O O -6.050 -8.053 10.760 1.00 . A A . 233 GLU O 1 1
15 12349 1 1 32 GLU OE1 O -3.270 -4.564 9.834 1.00 . A A . 233 GLU OE1 1 1
15 12350 1 1 32 GLU OE2 O -4.659 -5.278 11.353 1.00 . A A . 233 GLU OE2 1 1
15 12351 1 1 33 LYS C C -7.209 -10.952 10.596 1.00 . A A . 234 LYS C 1 1
15 12352 1 1 33 LYS CA C -7.682 -9.991 9.486 1.00 . A A . 234 LYS CA 1 1
15 12353 1 1 33 LYS CB C -8.454 -10.766 8.386 1.00 . A A . 234 LYS CB 1 1
15 12354 1 1 33 LYS CD C -10.828 -10.423 9.308 1.00 . A A . 234 LYS CD 1 1
15 12355 1 1 33 LYS CE C -12.149 -11.092 9.726 1.00 . A A . 234 LYS CE 1 1
15 12356 1 1 33 LYS CG C -9.770 -11.438 8.843 1.00 . A A . 234 LYS CG 1 1
15 12357 1 1 33 LYS H H -6.281 -9.475 7.997 1.00 . A A . 234 LYS H 1 1
15 12358 1 1 33 LYS HA H -8.347 -9.244 9.922 1.00 . A A . 234 LYS HA 1 1
15 12359 1 1 33 LYS HB2 H -8.685 -10.081 7.579 1.00 . A A . 234 LYS HB2 1 1
15 12360 1 1 33 LYS HB3 H -7.802 -11.539 7.990 1.00 . A A . 234 LYS HB3 1 1
15 12361 1 1 33 LYS HD2 H -10.435 -9.867 10.155 1.00 . A A . 234 LYS HD2 1 1
15 12362 1 1 33 LYS HD3 H -11.026 -9.731 8.496 1.00 . A A . 234 LYS HD3 1 1
15 12363 1 1 33 LYS HE2 H -12.545 -11.651 8.889 1.00 . A A . 234 LYS HE2 1 1
15 12364 1 1 33 LYS HE3 H -11.964 -11.763 10.554 1.00 . A A . 234 LYS HE3 1 1
15 12365 1 1 33 LYS HG2 H -10.174 -12.007 8.008 1.00 . A A . 234 LYS HG2 1 1
15 12366 1 1 33 LYS HG3 H -9.550 -12.123 9.658 1.00 . A A . 234 LYS HG3 1 1
15 12367 1 1 33 LYS HZ1 H -12.802 -9.522 10.930 1.00 . A A . 234 LYS HZ1 1 1
15 12368 1 1 33 LYS HZ2 H -14.036 -10.562 10.440 1.00 . A A . 234 LYS HZ2 1 1
15 12369 1 1 33 LYS HZ3 H -13.379 -9.455 9.346 1.00 . A A . 234 LYS HZ3 1 1
15 12370 1 1 33 LYS N N -6.540 -9.280 8.916 1.00 . A A . 234 LYS N 1 1
15 12371 1 1 33 LYS NZ N -13.160 -10.089 10.139 1.00 . A A . 234 LYS NZ 1 1
15 12372 1 1 33 LYS O O -7.794 -10.964 11.663 1.00 . A A . 234 LYS O 1 1
15 12373 1 1 34 LEU C C -5.076 -11.943 12.576 1.00 . A A . 235 LEU C 1 1
15 12374 1 1 34 LEU CA C -5.542 -12.682 11.314 1.00 . A A . 235 LEU CA 1 1
15 12375 1 1 34 LEU CB C -4.382 -13.565 10.673 1.00 . A A . 235 LEU CB 1 1
15 12376 1 1 34 LEU CD1 C -2.186 -13.346 12.036 1.00 . A A . 235 LEU CD1 1 1
15 12377 1 1 34 LEU CD2 C -2.058 -13.599 9.523 1.00 . A A . 235 LEU CD2 1 1
15 12378 1 1 34 LEU CG C -2.889 -13.039 10.699 1.00 . A A . 235 LEU CG 1 1
15 12379 1 1 34 LEU H H -5.677 -11.613 9.472 1.00 . A A . 235 LEU H 1 1
15 12380 1 1 34 LEU HA H -6.351 -13.349 11.603 1.00 . A A . 235 LEU HA 1 1
15 12381 1 1 34 LEU HB2 H -4.391 -14.528 11.170 1.00 . A A . 235 LEU HB2 1 1
15 12382 1 1 34 LEU HB3 H -4.658 -13.743 9.636 1.00 . A A . 235 LEU HB3 1 1
15 12383 1 1 34 LEU HD11 H -2.739 -12.898 12.853 1.00 . A A . 235 LEU HD11 1 1
15 12384 1 1 34 LEU HD12 H -1.188 -12.938 12.026 1.00 . A A . 235 LEU HD12 1 1
15 12385 1 1 34 LEU HD13 H -2.135 -14.418 12.188 1.00 . A A . 235 LEU HD13 1 1
15 12386 1 1 34 LEU HD21 H -2.560 -13.384 8.588 1.00 . A A . 235 LEU HD21 1 1
15 12387 1 1 34 LEU HD22 H -1.948 -14.667 9.627 1.00 . A A . 235 LEU HD22 1 1
15 12388 1 1 34 LEU HD23 H -1.080 -13.134 9.513 1.00 . A A . 235 LEU HD23 1 1
15 12389 1 1 34 LEU HG H -2.901 -11.954 10.594 1.00 . A A . 235 LEU HG 1 1
15 12390 1 1 34 LEU N N -6.111 -11.712 10.339 1.00 . A A . 235 LEU N 1 1
15 12391 1 1 34 LEU O O -5.196 -12.453 13.691 1.00 . A A . 235 LEU O 1 1
15 12392 1 1 35 LYS C C -5.178 -9.295 14.293 1.00 . A A . 236 LYS C 1 1
15 12393 1 1 35 LYS CA C -4.029 -9.855 13.427 1.00 . A A . 236 LYS CA 1 1
15 12394 1 1 35 LYS CB C -3.192 -8.715 12.780 1.00 . A A . 236 LYS CB 1 1
15 12395 1 1 35 LYS CD C -1.188 -8.200 11.185 1.00 . A A . 236 LYS CD 1 1
15 12396 1 1 35 LYS CE C -0.741 -6.852 11.803 1.00 . A A . 236 LYS CE 1 1
15 12397 1 1 35 LYS CG C -1.842 -9.195 12.184 1.00 . A A . 236 LYS CG 1 1
15 12398 1 1 35 LYS H H -4.445 -10.434 11.427 1.00 . A A . 236 LYS H 1 1
15 12399 1 1 35 LYS HA H -3.380 -10.451 14.058 1.00 . A A . 236 LYS HA 1 1
15 12400 1 1 35 LYS HB2 H -3.776 -8.264 11.983 1.00 . A A . 236 LYS HB2 1 1
15 12401 1 1 35 LYS HB3 H -2.980 -7.957 13.527 1.00 . A A . 236 LYS HB3 1 1
15 12402 1 1 35 LYS HD2 H -0.320 -8.679 10.750 1.00 . A A . 236 LYS HD2 1 1
15 12403 1 1 35 LYS HD3 H -1.899 -7.998 10.385 1.00 . A A . 236 LYS HD3 1 1
15 12404 1 1 35 LYS HE2 H -0.182 -7.048 12.705 1.00 . A A . 236 LYS HE2 1 1
15 12405 1 1 35 LYS HE3 H -0.097 -6.339 11.095 1.00 . A A . 236 LYS HE3 1 1
15 12406 1 1 35 LYS HG2 H -1.149 -9.382 12.997 1.00 . A A . 236 LYS HG2 1 1
15 12407 1 1 35 LYS HG3 H -2.015 -10.138 11.664 1.00 . A A . 236 LYS HG3 1 1
15 12408 1 1 35 LYS HZ1 H -2.498 -5.835 11.314 1.00 . A A . 236 LYS HZ1 1 1
15 12409 1 1 35 LYS HZ2 H -1.531 -5.022 12.433 1.00 . A A . 236 LYS HZ2 1 1
15 12410 1 1 35 LYS HZ3 H -2.438 -6.359 12.918 1.00 . A A . 236 LYS HZ3 1 1
15 12411 1 1 35 LYS N N -4.530 -10.740 12.362 1.00 . A A . 236 LYS N 1 1
15 12412 1 1 35 LYS NZ N -1.879 -5.953 12.142 1.00 . A A . 236 LYS NZ 1 1
15 12413 1 1 35 LYS O O -5.038 -9.180 15.520 1.00 . A A . 236 LYS O 1 1
15 12414 1 1 36 GLU C C -8.201 -9.692 15.096 1.00 . A A . 237 GLU C 1 1
15 12415 1 1 36 GLU CA C -7.532 -8.523 14.341 1.00 . A A . 237 GLU CA 1 1
15 12416 1 1 36 GLU CB C -8.515 -7.876 13.325 1.00 . A A . 237 GLU CB 1 1
15 12417 1 1 36 GLU CD C -8.014 -5.419 13.912 1.00 . A A . 237 GLU CD 1 1
15 12418 1 1 36 GLU CG C -8.079 -6.489 12.799 1.00 . A A . 237 GLU CG 1 1
15 12419 1 1 36 GLU H H -6.320 -9.021 12.666 1.00 . A A . 237 GLU H 1 1
15 12420 1 1 36 GLU HA H -7.241 -7.766 15.070 1.00 . A A . 237 GLU HA 1 1
15 12421 1 1 36 GLU HB2 H -8.618 -8.541 12.471 1.00 . A A . 237 GLU HB2 1 1
15 12422 1 1 36 GLU HB3 H -9.492 -7.767 13.793 1.00 . A A . 237 GLU HB3 1 1
15 12423 1 1 36 GLU HG2 H -7.096 -6.583 12.336 1.00 . A A . 237 GLU HG2 1 1
15 12424 1 1 36 GLU HG3 H -8.791 -6.171 12.040 1.00 . A A . 237 GLU HG3 1 1
15 12425 1 1 36 GLU N N -6.308 -8.968 13.646 1.00 . A A . 237 GLU N 1 1
15 12426 1 1 36 GLU O O -8.754 -9.509 16.192 1.00 . A A . 237 GLU O 1 1
15 12427 1 1 36 GLU OE1 O -9.052 -4.796 14.208 1.00 . A A . 237 GLU OE1 1 1
15 12428 1 1 36 GLU OE2 O -6.940 -5.232 14.527 1.00 . A A . 237 GLU OE2 1 1
15 12429 1 1 37 LEU C C -7.766 -12.578 16.280 1.00 . A A . 238 LEU C 1 1
15 12430 1 1 37 LEU CA C -8.650 -12.130 15.109 1.00 . A A . 238 LEU CA 1 1
15 12431 1 1 37 LEU CB C -8.769 -13.269 14.057 1.00 . A A . 238 LEU CB 1 1
15 12432 1 1 37 LEU CD1 C -9.727 -14.191 11.867 1.00 . A A . 238 LEU CD1 1 1
15 12433 1 1 37 LEU CD2 C -11.200 -12.737 13.373 1.00 . A A . 238 LEU CD2 1 1
15 12434 1 1 37 LEU CG C -9.760 -13.022 12.873 1.00 . A A . 238 LEU CG 1 1
15 12435 1 1 37 LEU H H -7.670 -10.953 13.647 1.00 . A A . 238 LEU H 1 1
15 12436 1 1 37 LEU HA H -9.644 -11.907 15.486 1.00 . A A . 238 LEU HA 1 1
15 12437 1 1 37 LEU HB2 H -7.781 -13.448 13.643 1.00 . A A . 238 LEU HB2 1 1
15 12438 1 1 37 LEU HB3 H -9.084 -14.177 14.575 1.00 . A A . 238 LEU HB3 1 1
15 12439 1 1 37 LEU HD11 H -8.721 -14.310 11.483 1.00 . A A . 238 LEU HD11 1 1
15 12440 1 1 37 LEU HD12 H -10.395 -13.984 11.039 1.00 . A A . 238 LEU HD12 1 1
15 12441 1 1 37 LEU HD13 H -10.032 -15.108 12.352 1.00 . A A . 238 LEU HD13 1 1
15 12442 1 1 37 LEU HD21 H -11.201 -11.853 14.000 1.00 . A A . 238 LEU HD21 1 1
15 12443 1 1 37 LEU HD22 H -11.572 -13.580 13.945 1.00 . A A . 238 LEU HD22 1 1
15 12444 1 1 37 LEU HD23 H -11.847 -12.567 12.525 1.00 . A A . 238 LEU HD23 1 1
15 12445 1 1 37 LEU HG H -9.434 -12.139 12.337 1.00 . A A . 238 LEU HG 1 1
15 12446 1 1 37 LEU N N -8.117 -10.895 14.508 1.00 . A A . 238 LEU N 1 1
15 12447 1 1 37 LEU O O -8.252 -13.211 17.203 1.00 . A A . 238 LEU O 1 1
15 12448 1 1 38 ARG C C -5.834 -11.915 18.596 1.00 . A A . 239 ARG C 1 1
15 12449 1 1 38 ARG CA C -5.496 -12.611 17.276 1.00 . A A . 239 ARG CA 1 1
15 12450 1 1 38 ARG CB C -4.040 -12.279 16.851 1.00 . A A . 239 ARG CB 1 1
15 12451 1 1 38 ARG CD C -1.540 -12.328 17.468 1.00 . A A . 239 ARG CD 1 1
15 12452 1 1 38 ARG CG C -2.968 -12.735 17.871 1.00 . A A . 239 ARG CG 1 1
15 12453 1 1 38 ARG CZ C 0.777 -12.956 18.187 1.00 . A A . 239 ARG CZ 1 1
15 12454 1 1 38 ARG H H -6.151 -11.730 15.458 1.00 . A A . 239 ARG H 1 1
15 12455 1 1 38 ARG HA H -5.577 -13.685 17.419 1.00 . A A . 239 ARG HA 1 1
15 12456 1 1 38 ARG HB2 H -3.834 -12.767 15.902 1.00 . A A . 239 ARG HB2 1 1
15 12457 1 1 38 ARG HB3 H -3.952 -11.210 16.715 1.00 . A A . 239 ARG HB3 1 1
15 12458 1 1 38 ARG HD2 H -1.335 -12.702 16.470 1.00 . A A . 239 ARG HD2 1 1
15 12459 1 1 38 ARG HD3 H -1.464 -11.250 17.470 1.00 . A A . 239 ARG HD3 1 1
15 12460 1 1 38 ARG HE H -0.893 -13.259 19.246 1.00 . A A . 239 ARG HE 1 1
15 12461 1 1 38 ARG HG2 H -3.188 -12.294 18.834 1.00 . A A . 239 ARG HG2 1 1
15 12462 1 1 38 ARG HG3 H -3.012 -13.816 17.960 1.00 . A A . 239 ARG HG3 1 1
15 12463 1 1 38 ARG HH11 H 0.750 -11.960 16.424 1.00 . A A . 239 ARG HH11 1 1
15 12464 1 1 38 ARG HH12 H 2.306 -12.519 16.937 1.00 . A A . 239 ARG HH12 1 1
15 12465 1 1 38 ARG HH21 H 1.137 -13.980 19.892 1.00 . A A . 239 ARG HH21 1 1
15 12466 1 1 38 ARG HH22 H 2.530 -13.661 18.906 1.00 . A A . 239 ARG HH22 1 1
15 12467 1 1 38 ARG N N -6.465 -12.239 16.228 1.00 . A A . 239 ARG N 1 1
15 12468 1 1 38 ARG NE N -0.543 -12.884 18.405 1.00 . A A . 239 ARG NE 1 1
15 12469 1 1 38 ARG NH1 N 1.322 -12.430 17.099 1.00 . A A . 239 ARG NH1 1 1
15 12470 1 1 38 ARG NH2 N 1.543 -13.576 19.066 1.00 . A A . 239 ARG NH2 1 1
15 12471 1 1 38 ARG O O -5.995 -12.569 19.618 1.00 . A A . 239 ARG O 1 1
15 12472 1 1 39 ILE C C -7.588 -10.142 20.396 1.00 . A A . 240 ILE C 1 1
15 12473 1 1 39 ILE CA C -6.258 -9.736 19.707 1.00 . A A . 240 ILE CA 1 1
15 12474 1 1 39 ILE CB C -6.295 -8.213 19.282 1.00 . A A . 240 ILE CB 1 1
15 12475 1 1 39 ILE CD1 C -4.915 -6.389 18.007 1.00 . A A . 240 ILE CD1 1 1
15 12476 1 1 39 ILE CG1 C -4.950 -7.806 18.576 1.00 . A A . 240 ILE CG1 1 1
15 12477 1 1 39 ILE CG2 C -6.596 -7.276 20.488 1.00 . A A . 240 ILE CG2 1 1
15 12478 1 1 39 ILE H H -5.916 -10.152 17.650 1.00 . A A . 240 ILE H 1 1
15 12479 1 1 39 ILE HA H -5.440 -9.875 20.410 1.00 . A A . 240 ILE HA 1 1
15 12480 1 1 39 ILE HB H -7.105 -8.095 18.568 1.00 . A A . 240 ILE HB 1 1
15 12481 1 1 39 ILE HD11 H -5.067 -5.671 18.802 1.00 . A A . 240 ILE HD11 1 1
15 12482 1 1 39 ILE HD12 H -5.692 -6.274 17.263 1.00 . A A . 240 ILE HD12 1 1
15 12483 1 1 39 ILE HD13 H -3.954 -6.214 17.547 1.00 . A A . 240 ILE HD13 1 1
15 12484 1 1 39 ILE HG12 H -4.133 -7.884 19.284 1.00 . A A . 240 ILE HG12 1 1
15 12485 1 1 39 ILE HG13 H -4.759 -8.489 17.754 1.00 . A A . 240 ILE HG13 1 1
15 12486 1 1 39 ILE HG21 H -7.552 -7.538 20.926 1.00 . A A . 240 ILE HG21 1 1
15 12487 1 1 39 ILE HG22 H -6.634 -6.248 20.153 1.00 . A A . 240 ILE HG22 1 1
15 12488 1 1 39 ILE HG23 H -5.820 -7.378 21.237 1.00 . A A . 240 ILE HG23 1 1
15 12489 1 1 39 ILE N N -5.986 -10.585 18.529 1.00 . A A . 240 ILE N 1 1
15 12490 1 1 39 ILE O O -7.690 -10.157 21.629 1.00 . A A . 240 ILE O 1 1
15 12491 1 1 40 LYS C C -10.039 -12.315 20.543 1.00 . A A . 241 LYS C 1 1
15 12492 1 1 40 LYS CA C -9.942 -10.845 20.049 1.00 . A A . 241 LYS CA 1 1
15 12493 1 1 40 LYS CB C -10.969 -10.544 18.924 1.00 . A A . 241 LYS CB 1 1
15 12494 1 1 40 LYS CD C -13.460 -10.121 18.331 1.00 . A A . 241 LYS CD 1 1
15 12495 1 1 40 LYS CE C -13.300 -8.591 18.200 1.00 . A A . 241 LYS CE 1 1
15 12496 1 1 40 LYS CG C -12.452 -10.747 19.330 1.00 . A A . 241 LYS CG 1 1
15 12497 1 1 40 LYS H H -8.400 -10.565 18.609 1.00 . A A . 241 LYS H 1 1
15 12498 1 1 40 LYS HA H -10.163 -10.188 20.892 1.00 . A A . 241 LYS HA 1 1
15 12499 1 1 40 LYS HB2 H -10.837 -9.514 18.609 1.00 . A A . 241 LYS HB2 1 1
15 12500 1 1 40 LYS HB3 H -10.758 -11.189 18.076 1.00 . A A . 241 LYS HB3 1 1
15 12501 1 1 40 LYS HD2 H -13.314 -10.569 17.356 1.00 . A A . 241 LYS HD2 1 1
15 12502 1 1 40 LYS HD3 H -14.470 -10.337 18.671 1.00 . A A . 241 LYS HD3 1 1
15 12503 1 1 40 LYS HE2 H -13.328 -8.145 19.185 1.00 . A A . 241 LYS HE2 1 1
15 12504 1 1 40 LYS HE3 H -12.344 -8.373 17.738 1.00 . A A . 241 LYS HE3 1 1
15 12505 1 1 40 LYS HG2 H -12.652 -11.811 19.398 1.00 . A A . 241 LYS HG2 1 1
15 12506 1 1 40 LYS HG3 H -12.609 -10.301 20.311 1.00 . A A . 241 LYS HG3 1 1
15 12507 1 1 40 LYS HZ1 H -14.371 -8.368 16.413 1.00 . A A . 241 LYS HZ1 1 1
15 12508 1 1 40 LYS HZ2 H -14.240 -6.946 17.321 1.00 . A A . 241 LYS HZ2 1 1
15 12509 1 1 40 LYS HZ3 H -15.304 -8.164 17.809 1.00 . A A . 241 LYS HZ3 1 1
15 12510 1 1 40 LYS N N -8.584 -10.515 19.572 1.00 . A A . 241 LYS N 1 1
15 12511 1 1 40 LYS NZ N -14.376 -7.975 17.380 1.00 . A A . 241 LYS NZ 1 1
15 12512 1 1 40 LYS O O -10.743 -12.606 21.516 1.00 . A A . 241 LYS O 1 1
15 12513 1 1 41 HIS C C -8.068 -15.079 21.029 1.00 . A A . 242 HIS C 1 1
15 12514 1 1 41 HIS CA C -9.318 -14.688 20.216 1.00 . A A . 242 HIS CA 1 1
15 12515 1 1 41 HIS CB C -9.430 -15.545 18.922 1.00 . A A . 242 HIS CB 1 1
15 12516 1 1 41 HIS CD2 C -11.213 -14.427 17.381 1.00 . A A . 242 HIS CD2 1 1
15 12517 1 1 41 HIS CE1 C -12.777 -15.940 17.566 1.00 . A A . 242 HIS CE1 1 1
15 12518 1 1 41 HIS CG C -10.746 -15.399 18.202 1.00 . A A . 242 HIS CG 1 1
15 12519 1 1 41 HIS H H -8.726 -12.927 19.162 1.00 . A A . 242 HIS H 1 1
15 12520 1 1 41 HIS HA H -10.190 -14.889 20.841 1.00 . A A . 242 HIS HA 1 1
15 12521 1 1 41 HIS HB2 H -8.645 -15.256 18.231 1.00 . A A . 242 HIS HB2 1 1
15 12522 1 1 41 HIS HB3 H -9.305 -16.597 19.166 1.00 . A A . 242 HIS HB3 1 1
15 12523 1 1 41 HIS HD1 H -11.721 -17.158 18.823 1.00 . A A . 242 HIS HD1 1 1
15 12524 1 1 41 HIS HD2 H -10.680 -13.535 17.071 1.00 . A A . 242 HIS HD2 1 1
15 12525 1 1 41 HIS HE1 H -13.704 -16.478 17.446 1.00 . A A . 242 HIS HE1 1 1
15 12526 1 1 41 HIS HE2 H -12.959 -14.416 16.237 1.00 . A A . 242 HIS HE2 1 1
15 12527 1 1 41 HIS N N -9.311 -13.232 19.883 1.00 . A A . 242 HIS N 1 1
15 12528 1 1 41 HIS ND1 N -11.755 -16.327 18.298 1.00 . A A . 242 HIS ND1 1 1
15 12529 1 1 41 HIS NE2 N -12.478 -14.791 17.002 1.00 . A A . 242 HIS NE2 1 1
15 12530 1 1 41 HIS O O -7.711 -16.264 21.108 1.00 . A A . 242 HIS O 1 1
15 12531 1 1 42 GLY C C -4.989 -14.547 21.805 1.00 . A A . 243 GLY C 1 1
15 12532 1 1 42 GLY CA C -6.292 -14.288 22.546 1.00 . A A . 243 GLY CA 1 1
15 12533 1 1 42 GLY H H -7.665 -13.152 21.403 1.00 . A A . 243 GLY H 1 1
15 12534 1 1 42 GLY HA2 H -6.185 -13.402 23.160 1.00 . A A . 243 GLY HA2 1 1
15 12535 1 1 42 GLY HA3 H -6.511 -15.128 23.198 1.00 . A A . 243 GLY HA3 1 1
15 12536 1 1 42 GLY N N -7.410 -14.071 21.625 1.00 . A A . 243 GLY N 1 1
15 12537 1 1 42 GLY O O -4.212 -13.618 21.569 1.00 . A A . 243 GLY O 1 1
15 12538 1 1 43 ASN C C -3.871 -17.646 20.034 1.00 . A A . 244 ASN C 1 1
15 12539 1 1 43 ASN CA C -3.602 -16.241 20.625 1.00 . A A . 244 ASN CA 1 1
15 12540 1 1 43 ASN CB C -2.308 -16.225 21.514 1.00 . A A . 244 ASN CB 1 1
15 12541 1 1 43 ASN CG C -0.998 -16.155 20.711 1.00 . A A . 244 ASN CG 1 1
15 12542 1 1 43 ASN H H -5.416 -16.503 21.698 1.00 . A A . 244 ASN H 1 1
15 12543 1 1 43 ASN HA H -3.485 -15.537 19.798 1.00 . A A . 244 ASN HA 1 1
15 12544 1 1 43 ASN HB2 H -2.346 -15.360 22.161 1.00 . A A . 244 ASN HB2 1 1
15 12545 1 1 43 ASN HB3 H -2.284 -17.115 22.138 1.00 . A A . 244 ASN HB3 1 1
15 12546 1 1 43 ASN HD21 H -0.889 -18.135 20.599 1.00 . A A . 244 ASN HD21 1 1
15 12547 1 1 43 ASN HD22 H 0.395 -17.268 19.833 1.00 . A A . 244 ASN HD22 1 1
15 12548 1 1 43 ASN N N -4.770 -15.819 21.424 1.00 . A A . 244 ASN N 1 1
15 12549 1 1 43 ASN ND2 N -0.440 -17.300 20.345 1.00 . A A . 244 ASN ND2 1 1
15 12550 1 1 43 ASN O O -2.942 -18.368 19.653 1.00 . A A . 244 ASN O 1 1
15 12551 1 1 43 ASN OD1 O -0.490 -15.073 20.419 1.00 . A A . 244 ASN OD1 1 1
15 12552 1 1 44 ASP C C -5.625 -19.315 17.896 1.00 . A A . 245 ASP C 1 1
15 12553 1 1 44 ASP CA C -5.563 -19.361 19.435 1.00 . A A . 245 ASP CA 1 1
15 12554 1 1 44 ASP CB C -6.919 -19.823 20.038 1.00 . A A . 245 ASP CB 1 1
15 12555 1 1 44 ASP CG C -7.321 -21.235 19.564 1.00 . A A . 245 ASP CG 1 1
15 12556 1 1 44 ASP H H -5.864 -17.407 20.218 1.00 . A A . 245 ASP H 1 1
15 12557 1 1 44 ASP HA H -4.792 -20.077 19.730 1.00 . A A . 245 ASP HA 1 1
15 12558 1 1 44 ASP HB2 H -6.838 -19.823 21.121 1.00 . A A . 245 ASP HB2 1 1
15 12559 1 1 44 ASP HB3 H -7.698 -19.113 19.756 1.00 . A A . 245 ASP HB3 1 1
15 12560 1 1 44 ASP N N -5.165 -18.035 19.951 1.00 . A A . 245 ASP N 1 1
15 12561 1 1 44 ASP O O -6.616 -18.854 17.314 1.00 . A A . 245 ASP O 1 1
15 12562 1 1 44 ASP OD1 O -6.856 -22.226 20.152 1.00 . A A . 245 ASP OD1 1 1
15 12563 1 1 44 ASP OD2 O -8.067 -21.356 18.579 1.00 . A A . 245 ASP OD2 1 1
15 12564 1 1 45 TRP C C -5.300 -20.717 15.072 1.00 . A A . 246 TRP C 1 1
15 12565 1 1 45 TRP CA C -4.350 -19.755 15.808 1.00 . A A . 246 TRP CA 1 1
15 12566 1 1 45 TRP CB C -2.880 -20.091 15.467 1.00 . A A . 246 TRP CB 1 1
15 12567 1 1 45 TRP CD1 C -1.141 -19.486 17.273 1.00 . A A . 246 TRP CD1 1 1
15 12568 1 1 45 TRP CD2 C -1.570 -17.838 15.815 1.00 . A A . 246 TRP CD2 1 1
15 12569 1 1 45 TRP CE2 C -0.603 -17.387 16.732 1.00 . A A . 246 TRP CE2 1 1
15 12570 1 1 45 TRP CE3 C -1.998 -16.968 14.808 1.00 . A A . 246 TRP CE3 1 1
15 12571 1 1 45 TRP CG C -1.888 -19.193 16.167 1.00 . A A . 246 TRP CG 1 1
15 12572 1 1 45 TRP CH2 C -0.496 -15.283 15.675 1.00 . A A . 246 TRP CH2 1 1
15 12573 1 1 45 TRP CZ2 C -0.061 -16.110 16.672 1.00 . A A . 246 TRP CZ2 1 1
15 12574 1 1 45 TRP CZ3 C -1.460 -15.703 14.747 1.00 . A A . 246 TRP CZ3 1 1
15 12575 1 1 45 TRP H H -3.834 -20.185 17.813 1.00 . A A . 246 TRP H 1 1
15 12576 1 1 45 TRP HA H -4.563 -18.743 15.470 1.00 . A A . 246 TRP HA 1 1
15 12577 1 1 45 TRP HB2 H -2.668 -21.117 15.754 1.00 . A A . 246 TRP HB2 1 1
15 12578 1 1 45 TRP HB3 H -2.724 -19.987 14.399 1.00 . A A . 246 TRP HB3 1 1
15 12579 1 1 45 TRP HD1 H -1.158 -20.434 17.790 1.00 . A A . 246 TRP HD1 1 1
15 12580 1 1 45 TRP HE1 H 0.274 -18.382 18.360 1.00 . A A . 246 TRP HE1 1 1
15 12581 1 1 45 TRP HE3 H -2.736 -17.280 14.079 1.00 . A A . 246 TRP HE3 1 1
15 12582 1 1 45 TRP HH2 H -0.104 -14.281 15.591 1.00 . A A . 246 TRP HH2 1 1
15 12583 1 1 45 TRP HZ2 H 0.688 -15.776 17.380 1.00 . A A . 246 TRP HZ2 1 1
15 12584 1 1 45 TRP HZ3 H -1.778 -15.017 13.974 1.00 . A A . 246 TRP HZ3 1 1
15 12585 1 1 45 TRP N N -4.544 -19.791 17.265 1.00 . A A . 246 TRP N 1 1
15 12586 1 1 45 TRP NE1 N -0.359 -18.413 17.608 1.00 . A A . 246 TRP NE1 1 1
15 12587 1 1 45 TRP O O -5.533 -20.547 13.877 1.00 . A A . 246 TRP O 1 1
15 12588 1 1 46 ALA C C -8.041 -22.074 14.727 1.00 . A A . 247 ALA C 1 1
15 12589 1 1 46 ALA CA C -6.745 -22.736 15.230 1.00 . A A . 247 ALA CA 1 1
15 12590 1 1 46 ALA CB C -7.052 -23.816 16.278 1.00 . A A . 247 ALA CB 1 1
15 12591 1 1 46 ALA H H -5.573 -21.801 16.739 1.00 . A A . 247 ALA H 1 1
15 12592 1 1 46 ALA HA H -6.245 -23.216 14.393 1.00 . A A . 247 ALA HA 1 1
15 12593 1 1 46 ALA HB1 H -6.129 -24.277 16.606 1.00 . A A . 247 ALA HB1 1 1
15 12594 1 1 46 ALA HB2 H -7.695 -24.577 15.849 1.00 . A A . 247 ALA HB2 1 1
15 12595 1 1 46 ALA HB3 H -7.548 -23.371 17.133 1.00 . A A . 247 ALA HB3 1 1
15 12596 1 1 46 ALA N N -5.820 -21.730 15.795 1.00 . A A . 247 ALA N 1 1
15 12597 1 1 46 ALA O O -8.460 -22.307 13.593 1.00 . A A . 247 ALA O 1 1
15 12598 1 1 47 THR C C -9.640 -19.354 14.280 1.00 . A A . 248 THR C 1 1
15 12599 1 1 47 THR CA C -9.886 -20.504 15.275 1.00 . A A . 248 THR CA 1 1
15 12600 1 1 47 THR CB C -10.541 -19.958 16.588 1.00 . A A . 248 THR CB 1 1
15 12601 1 1 47 THR CG2 C -11.903 -19.286 16.348 1.00 . A A . 248 THR CG2 1 1
15 12602 1 1 47 THR H H -8.188 -21.046 16.439 1.00 . A A . 248 THR H 1 1
15 12603 1 1 47 THR HA H -10.571 -21.218 14.822 1.00 . A A . 248 THR HA 1 1
15 12604 1 1 47 THR HB H -9.867 -19.233 17.035 1.00 . A A . 248 THR HB 1 1
15 12605 1 1 47 THR HG1 H -9.913 -21.562 17.551 1.00 . A A . 248 THR HG1 1 1
15 12606 1 1 47 THR HG21 H -11.783 -18.444 15.674 1.00 . A A . 248 THR HG21 1 1
15 12607 1 1 47 THR HG22 H -12.307 -18.931 17.283 1.00 . A A . 248 THR HG22 1 1
15 12608 1 1 47 THR HG23 H -12.592 -20.002 15.912 1.00 . A A . 248 THR HG23 1 1
15 12609 1 1 47 THR N N -8.626 -21.216 15.578 1.00 . A A . 248 THR N 1 1
15 12610 1 1 47 THR O O -10.506 -19.038 13.456 1.00 . A A . 248 THR O 1 1
15 12611 1 1 47 THR OG1 O -10.723 -21.042 17.512 1.00 . A A . 248 THR OG1 1 1
15 12612 1 1 48 ILE C C -7.960 -18.198 12.006 1.00 . A A . 249 ILE C 1 1
15 12613 1 1 48 ILE CA C -8.022 -17.657 13.453 1.00 . A A . 249 ILE CA 1 1
15 12614 1 1 48 ILE CB C -6.632 -17.066 13.911 1.00 . A A . 249 ILE CB 1 1
15 12615 1 1 48 ILE CD1 C -5.453 -15.938 15.946 1.00 . A A . 249 ILE CD1 1 1
15 12616 1 1 48 ILE CG1 C -6.764 -16.390 15.321 1.00 . A A . 249 ILE CG1 1 1
15 12617 1 1 48 ILE CG2 C -6.052 -16.073 12.872 1.00 . A A . 249 ILE CG2 1 1
15 12618 1 1 48 ILE H H -7.840 -19.000 15.093 1.00 . A A . 249 ILE H 1 1
15 12619 1 1 48 ILE HA H -8.765 -16.859 13.499 1.00 . A A . 249 ILE HA 1 1
15 12620 1 1 48 ILE HB H -5.935 -17.895 13.989 1.00 . A A . 249 ILE HB 1 1
15 12621 1 1 48 ILE HD11 H -5.658 -15.486 16.911 1.00 . A A . 249 ILE HD11 1 1
15 12622 1 1 48 ILE HD12 H -4.975 -15.209 15.308 1.00 . A A . 249 ILE HD12 1 1
15 12623 1 1 48 ILE HD13 H -4.799 -16.787 16.082 1.00 . A A . 249 ILE HD13 1 1
15 12624 1 1 48 ILE HG12 H -7.401 -15.519 15.247 1.00 . A A . 249 ILE HG12 1 1
15 12625 1 1 48 ILE HG13 H -7.223 -17.093 16.007 1.00 . A A . 249 ILE HG13 1 1
15 12626 1 1 48 ILE HG21 H -5.900 -16.577 11.924 1.00 . A A . 249 ILE HG21 1 1
15 12627 1 1 48 ILE HG22 H -5.101 -15.689 13.222 1.00 . A A . 249 ILE HG22 1 1
15 12628 1 1 48 ILE HG23 H -6.737 -15.248 12.727 1.00 . A A . 249 ILE HG23 1 1
15 12629 1 1 48 ILE N N -8.452 -18.728 14.375 1.00 . A A . 249 ILE N 1 1
15 12630 1 1 48 ILE O O -8.631 -17.676 11.103 1.00 . A A . 249 ILE O 1 1
15 12631 1 1 49 GLY C C -8.354 -20.561 10.043 1.00 . A A . 250 GLY C 1 1
15 12632 1 1 49 GLY CA C -7.042 -19.957 10.537 1.00 . A A . 250 GLY CA 1 1
15 12633 1 1 49 GLY H H -6.700 -19.628 12.586 1.00 . A A . 250 GLY H 1 1
15 12634 1 1 49 GLY HA2 H -6.679 -19.250 9.806 1.00 . A A . 250 GLY HA2 1 1
15 12635 1 1 49 GLY HA3 H -6.308 -20.750 10.640 1.00 . A A . 250 GLY HA3 1 1
15 12636 1 1 49 GLY N N -7.185 -19.282 11.825 1.00 . A A . 250 GLY N 1 1
15 12637 1 1 49 GLY O O -8.613 -20.579 8.845 1.00 . A A . 250 GLY O 1 1
15 12638 1 1 50 ALA C C -11.472 -20.568 10.093 1.00 . A A . 251 ALA C 1 1
15 12639 1 1 50 ALA CA C -10.516 -21.630 10.671 1.00 . A A . 251 ALA CA 1 1
15 12640 1 1 50 ALA CB C -11.122 -22.278 11.922 1.00 . A A . 251 ALA CB 1 1
15 12641 1 1 50 ALA H H -8.899 -21.020 11.921 1.00 . A A . 251 ALA H 1 1
15 12642 1 1 50 ALA HA H -10.368 -22.414 9.929 1.00 . A A . 251 ALA HA 1 1
15 12643 1 1 50 ALA HB1 H -12.067 -22.749 11.673 1.00 . A A . 251 ALA HB1 1 1
15 12644 1 1 50 ALA HB2 H -11.291 -21.525 12.680 1.00 . A A . 251 ALA HB2 1 1
15 12645 1 1 50 ALA HB3 H -10.441 -23.023 12.313 1.00 . A A . 251 ALA HB3 1 1
15 12646 1 1 50 ALA N N -9.189 -21.048 10.984 1.00 . A A . 251 ALA N 1 1
15 12647 1 1 50 ALA O O -12.215 -20.835 9.144 1.00 . A A . 251 ALA O 1 1
15 12648 1 1 51 ALA C C -11.810 -17.645 8.904 1.00 . A A . 252 ALA C 1 1
15 12649 1 1 51 ALA CA C -12.260 -18.210 10.264 1.00 . A A . 252 ALA CA 1 1
15 12650 1 1 51 ALA CB C -12.219 -17.119 11.343 1.00 . A A . 252 ALA CB 1 1
15 12651 1 1 51 ALA H H -10.771 -19.218 11.398 1.00 . A A . 252 ALA H 1 1
15 12652 1 1 51 ALA HA H -13.287 -18.558 10.180 1.00 . A A . 252 ALA HA 1 1
15 12653 1 1 51 ALA HB1 H -12.548 -17.531 12.287 1.00 . A A . 252 ALA HB1 1 1
15 12654 1 1 51 ALA HB2 H -12.873 -16.298 11.070 1.00 . A A . 252 ALA HB2 1 1
15 12655 1 1 51 ALA HB3 H -11.205 -16.747 11.451 1.00 . A A . 252 ALA HB3 1 1
15 12656 1 1 51 ALA N N -11.415 -19.354 10.672 1.00 . A A . 252 ALA N 1 1
15 12657 1 1 51 ALA O O -12.624 -17.144 8.122 1.00 . A A . 252 ALA O 1 1
15 12658 1 1 52 LEU C C -10.084 -18.405 6.289 1.00 . A A . 253 LEU C 1 1
15 12659 1 1 52 LEU CA C -9.887 -17.319 7.368 1.00 . A A . 253 LEU CA 1 1
15 12660 1 1 52 LEU CB C -8.374 -17.075 7.572 1.00 . A A . 253 LEU CB 1 1
15 12661 1 1 52 LEU CD1 C -6.504 -15.913 8.866 1.00 . A A . 253 LEU CD1 1 1
15 12662 1 1 52 LEU CD2 C -8.358 -14.536 7.808 1.00 . A A . 253 LEU CD2 1 1
15 12663 1 1 52 LEU CG C -7.995 -15.872 8.484 1.00 . A A . 253 LEU CG 1 1
15 12664 1 1 52 LEU H H -9.904 -18.043 9.371 1.00 . A A . 253 LEU H 1 1
15 12665 1 1 52 LEU HA H -10.355 -16.394 7.035 1.00 . A A . 253 LEU HA 1 1
15 12666 1 1 52 LEU HB2 H -7.944 -17.982 7.997 1.00 . A A . 253 LEU HB2 1 1
15 12667 1 1 52 LEU HB3 H -7.914 -16.916 6.597 1.00 . A A . 253 LEU HB3 1 1
15 12668 1 1 52 LEU HD11 H -6.286 -16.838 9.384 1.00 . A A . 253 LEU HD11 1 1
15 12669 1 1 52 LEU HD12 H -6.273 -15.084 9.521 1.00 . A A . 253 LEU HD12 1 1
15 12670 1 1 52 LEU HD13 H -5.887 -15.846 7.976 1.00 . A A . 253 LEU HD13 1 1
15 12671 1 1 52 LEU HD21 H -8.098 -13.717 8.464 1.00 . A A . 253 LEU HD21 1 1
15 12672 1 1 52 LEU HD22 H -9.424 -14.503 7.612 1.00 . A A . 253 LEU HD22 1 1
15 12673 1 1 52 LEU HD23 H -7.820 -14.431 6.873 1.00 . A A . 253 LEU HD23 1 1
15 12674 1 1 52 LEU HG H -8.562 -15.938 9.406 1.00 . A A . 253 LEU HG 1 1
15 12675 1 1 52 LEU N N -10.497 -17.717 8.654 1.00 . A A . 253 LEU N 1 1
15 12676 1 1 52 LEU O O -10.075 -18.104 5.091 1.00 . A A . 253 LEU O 1 1
15 12677 1 1 53 GLY C C -8.748 -21.167 5.435 1.00 . A A . 254 GLY C 1 1
15 12678 1 1 53 GLY CA C -10.183 -20.831 5.847 1.00 . A A . 254 GLY CA 1 1
15 12679 1 1 53 GLY H H -10.388 -19.808 7.700 1.00 . A A . 254 GLY H 1 1
15 12680 1 1 53 GLY HA2 H -10.608 -21.682 6.366 1.00 . A A . 254 GLY HA2 1 1
15 12681 1 1 53 GLY HA3 H -10.772 -20.637 4.960 1.00 . A A . 254 GLY HA3 1 1
15 12682 1 1 53 GLY N N -10.240 -19.666 6.739 1.00 . A A . 254 GLY N 1 1
15 12683 1 1 53 GLY O O -8.523 -21.941 4.502 1.00 . A A . 254 GLY O 1 1
15 12684 1 1 54 ARG C C -5.686 -21.625 6.894 1.00 . A A . 255 ARG C 1 1
15 12685 1 1 54 ARG CA C -6.334 -20.701 5.858 1.00 . A A . 255 ARG CA 1 1
15 12686 1 1 54 ARG CB C -5.651 -19.301 5.857 1.00 . A A . 255 ARG CB 1 1
15 12687 1 1 54 ARG CD C -6.139 -18.669 3.356 1.00 . A A . 255 ARG CD 1 1
15 12688 1 1 54 ARG CG C -6.241 -18.264 4.852 1.00 . A A . 255 ARG CG 1 1
15 12689 1 1 54 ARG CZ C -8.237 -19.499 2.232 1.00 . A A . 255 ARG CZ 1 1
15 12690 1 1 54 ARG H H -8.037 -19.985 6.878 1.00 . A A . 255 ARG H 1 1
15 12691 1 1 54 ARG HA H -6.209 -21.154 4.876 1.00 . A A . 255 ARG HA 1 1
15 12692 1 1 54 ARG HB2 H -5.731 -18.873 6.854 1.00 . A A . 255 ARG HB2 1 1
15 12693 1 1 54 ARG HB3 H -4.596 -19.428 5.629 1.00 . A A . 255 ARG HB3 1 1
15 12694 1 1 54 ARG HD2 H -6.280 -17.784 2.743 1.00 . A A . 255 ARG HD2 1 1
15 12695 1 1 54 ARG HD3 H -5.146 -19.062 3.171 1.00 . A A . 255 ARG HD3 1 1
15 12696 1 1 54 ARG HE H -6.957 -20.615 3.278 1.00 . A A . 255 ARG HE 1 1
15 12697 1 1 54 ARG HG2 H -7.288 -18.113 5.088 1.00 . A A . 255 ARG HG2 1 1
15 12698 1 1 54 ARG HG3 H -5.719 -17.319 4.992 1.00 . A A . 255 ARG HG3 1 1
15 12699 1 1 54 ARG HH11 H -7.936 -17.511 1.991 1.00 . A A . 255 ARG HH11 1 1
15 12700 1 1 54 ARG HH12 H -9.365 -18.144 1.230 1.00 . A A . 255 ARG HH12 1 1
15 12701 1 1 54 ARG HH21 H -8.861 -21.427 2.338 1.00 . A A . 255 ARG HH21 1 1
15 12702 1 1 54 ARG HH22 H -9.887 -20.356 1.436 1.00 . A A . 255 ARG HH22 1 1
15 12703 1 1 54 ARG N N -7.773 -20.555 6.132 1.00 . A A . 255 ARG N 1 1
15 12704 1 1 54 ARG NE N -7.131 -19.706 2.965 1.00 . A A . 255 ARG NE 1 1
15 12705 1 1 54 ARG NH1 N -8.540 -18.291 1.784 1.00 . A A . 255 ARG NH1 1 1
15 12706 1 1 54 ARG NH2 N -9.059 -20.508 1.982 1.00 . A A . 255 ARG NH2 1 1
15 12707 1 1 54 ARG O O -6.338 -22.057 7.856 1.00 . A A . 255 ARG O 1 1
15 12708 1 1 55 SER C C -3.197 -22.070 8.832 1.00 . A A . 256 SER C 1 1
15 12709 1 1 55 SER CA C -3.628 -22.820 7.555 1.00 . A A . 256 SER CA 1 1
15 12710 1 1 55 SER CB C -2.406 -23.364 6.784 1.00 . A A . 256 SER CB 1 1
15 12711 1 1 55 SER H H -3.947 -21.529 5.912 1.00 . A A . 256 SER H 1 1
15 12712 1 1 55 SER HA H -4.267 -23.656 7.829 1.00 . A A . 256 SER HA 1 1
15 12713 1 1 55 SER HB2 H -1.736 -22.552 6.534 1.00 . A A . 256 SER HB2 1 1
15 12714 1 1 55 SER HB3 H -1.881 -24.086 7.393 1.00 . A A . 256 SER HB3 1 1
15 12715 1 1 55 SER HG H -3.367 -23.411 5.063 1.00 . A A . 256 SER HG 1 1
15 12716 1 1 55 SER N N -4.400 -21.929 6.684 1.00 . A A . 256 SER N 1 1
15 12717 1 1 55 SER O O -2.618 -20.977 8.746 1.00 . A A . 256 SER O 1 1
15 12718 1 1 55 SER OG O -2.802 -24.001 5.573 1.00 . A A . 256 SER OG 1 1
15 12719 1 1 56 ALA C C -1.714 -21.842 11.536 1.00 . A A . 257 ALA C 1 1
15 12720 1 1 56 ALA CA C -3.223 -22.064 11.323 1.00 . A A . 257 ALA CA 1 1
15 12721 1 1 56 ALA CB C -3.800 -22.941 12.435 1.00 . A A . 257 ALA CB 1 1
15 12722 1 1 56 ALA H H -3.942 -23.542 9.974 1.00 . A A . 257 ALA H 1 1
15 12723 1 1 56 ALA HA H -3.727 -21.101 11.361 1.00 . A A . 257 ALA HA 1 1
15 12724 1 1 56 ALA HB1 H -3.632 -22.477 13.400 1.00 . A A . 257 ALA HB1 1 1
15 12725 1 1 56 ALA HB2 H -3.325 -23.915 12.419 1.00 . A A . 257 ALA HB2 1 1
15 12726 1 1 56 ALA HB3 H -4.865 -23.064 12.284 1.00 . A A . 257 ALA HB3 1 1
15 12727 1 1 56 ALA N N -3.503 -22.663 10.003 1.00 . A A . 257 ALA N 1 1
15 12728 1 1 56 ALA O O -1.304 -20.815 12.084 1.00 . A A . 257 ALA O 1 1
15 12729 1 1 57 SER C C 1.105 -21.599 10.275 1.00 . A A . 258 SER C 1 1
15 12730 1 1 57 SER CA C 0.557 -22.754 11.134 1.00 . A A . 258 SER CA 1 1
15 12731 1 1 57 SER CB C 1.159 -24.093 10.658 1.00 . A A . 258 SER CB 1 1
15 12732 1 1 57 SER H H -1.328 -23.598 10.667 1.00 . A A . 258 SER H 1 1
15 12733 1 1 57 SER HA H 0.837 -22.593 12.172 1.00 . A A . 258 SER HA 1 1
15 12734 1 1 57 SER HB2 H 0.926 -24.249 9.611 1.00 . A A . 258 SER HB2 1 1
15 12735 1 1 57 SER HB3 H 2.233 -24.075 10.783 1.00 . A A . 258 SER HB3 1 1
15 12736 1 1 57 SER HG H 0.303 -25.851 10.776 1.00 . A A . 258 SER HG 1 1
15 12737 1 1 57 SER N N -0.913 -22.811 11.071 1.00 . A A . 258 SER N 1 1
15 12738 1 1 57 SER O O 2.017 -20.889 10.695 1.00 . A A . 258 SER O 1 1
15 12739 1 1 57 SER OG O 0.634 -25.185 11.394 1.00 . A A . 258 SER OG 1 1
15 12740 1 1 58 SER C C 0.715 -18.973 8.636 1.00 . A A . 259 SER C 1 1
15 12741 1 1 58 SER CA C 0.963 -20.397 8.108 1.00 . A A . 259 SER CA 1 1
15 12742 1 1 58 SER CB C 0.244 -20.600 6.769 1.00 . A A . 259 SER CB 1 1
15 12743 1 1 58 SER H H -0.226 -22.000 8.831 1.00 . A A . 259 SER H 1 1
15 12744 1 1 58 SER HA H 2.032 -20.534 7.949 1.00 . A A . 259 SER HA 1 1
15 12745 1 1 58 SER HB2 H -0.824 -20.476 6.906 1.00 . A A . 259 SER HB2 1 1
15 12746 1 1 58 SER HB3 H 0.599 -19.877 6.048 1.00 . A A . 259 SER HB3 1 1
15 12747 1 1 58 SER HG H 1.368 -21.931 5.872 1.00 . A A . 259 SER HG 1 1
15 12748 1 1 58 SER N N 0.524 -21.419 9.078 1.00 . A A . 259 SER N 1 1
15 12749 1 1 58 SER O O 1.612 -18.124 8.576 1.00 . A A . 259 SER O 1 1
15 12750 1 1 58 SER OG O 0.485 -21.900 6.257 1.00 . A A . 259 SER OG 1 1
15 12751 1 1 59 VAL C C -0.106 -17.094 10.999 1.00 . A A . 260 VAL C 1 1
15 12752 1 1 59 VAL CA C -0.888 -17.408 9.706 1.00 . A A . 260 VAL CA 1 1
15 12753 1 1 59 VAL CB C -2.451 -17.297 9.939 1.00 . A A . 260 VAL CB 1 1
15 12754 1 1 59 VAL CG1 C -3.224 -17.585 8.626 1.00 . A A . 260 VAL CG1 1 1
15 12755 1 1 59 VAL CG2 C -2.958 -18.197 11.095 1.00 . A A . 260 VAL CG2 1 1
15 12756 1 1 59 VAL H H -1.154 -19.461 9.198 1.00 . A A . 260 VAL H 1 1
15 12757 1 1 59 VAL HA H -0.608 -16.662 8.961 1.00 . A A . 260 VAL HA 1 1
15 12758 1 1 59 VAL HB H -2.660 -16.261 10.212 1.00 . A A . 260 VAL HB 1 1
15 12759 1 1 59 VAL HG11 H -4.290 -17.497 8.799 1.00 . A A . 260 VAL HG11 1 1
15 12760 1 1 59 VAL HG12 H -3.006 -18.589 8.281 1.00 . A A . 260 VAL HG12 1 1
15 12761 1 1 59 VAL HG13 H -2.929 -16.877 7.862 1.00 . A A . 260 VAL HG13 1 1
15 12762 1 1 59 VAL HG21 H -2.739 -19.234 10.874 1.00 . A A . 260 VAL HG21 1 1
15 12763 1 1 59 VAL HG22 H -4.027 -18.075 11.220 1.00 . A A . 260 VAL HG22 1 1
15 12764 1 1 59 VAL HG23 H -2.460 -17.919 12.017 1.00 . A A . 260 VAL HG23 1 1
15 12765 1 1 59 VAL N N -0.502 -18.729 9.165 1.00 . A A . 260 VAL N 1 1
15 12766 1 1 59 VAL O O 0.224 -15.932 11.281 1.00 . A A . 260 VAL O 1 1
15 12767 1 1 60 LYS C C 2.452 -17.623 12.678 1.00 . A A . 261 LYS C 1 1
15 12768 1 1 60 LYS CA C 1.018 -18.089 12.983 1.00 . A A . 261 LYS CA 1 1
15 12769 1 1 60 LYS CB C 1.032 -19.476 13.678 1.00 . A A . 261 LYS CB 1 1
15 12770 1 1 60 LYS CD C 1.793 -20.978 15.636 1.00 . A A . 261 LYS CD 1 1
15 12771 1 1 60 LYS CE C 2.068 -22.178 14.709 1.00 . A A . 261 LYS CE 1 1
15 12772 1 1 60 LYS CG C 1.940 -19.603 14.923 1.00 . A A . 261 LYS CG 1 1
15 12773 1 1 60 LYS H H -0.132 -19.042 11.478 1.00 . A A . 261 LYS H 1 1
15 12774 1 1 60 LYS HA H 0.544 -17.366 13.645 1.00 . A A . 261 LYS HA 1 1
15 12775 1 1 60 LYS HB2 H 0.019 -19.717 13.981 1.00 . A A . 261 LYS HB2 1 1
15 12776 1 1 60 LYS HB3 H 1.351 -20.213 12.948 1.00 . A A . 261 LYS HB3 1 1
15 12777 1 1 60 LYS HD2 H 2.491 -21.017 16.466 1.00 . A A . 261 LYS HD2 1 1
15 12778 1 1 60 LYS HD3 H 0.781 -21.064 16.027 1.00 . A A . 261 LYS HD3 1 1
15 12779 1 1 60 LYS HE2 H 1.963 -23.092 15.278 1.00 . A A . 261 LYS HE2 1 1
15 12780 1 1 60 LYS HE3 H 1.343 -22.182 13.903 1.00 . A A . 261 LYS HE3 1 1
15 12781 1 1 60 LYS HG2 H 2.976 -19.475 14.613 1.00 . A A . 261 LYS HG2 1 1
15 12782 1 1 60 LYS HG3 H 1.686 -18.814 15.620 1.00 . A A . 261 LYS HG3 1 1
15 12783 1 1 60 LYS HZ1 H 3.554 -21.282 13.545 1.00 . A A . 261 LYS HZ1 1 1
15 12784 1 1 60 LYS HZ2 H 3.589 -22.971 13.539 1.00 . A A . 261 LYS HZ2 1 1
15 12785 1 1 60 LYS HZ3 H 4.141 -22.127 14.889 1.00 . A A . 261 LYS HZ3 1 1
15 12786 1 1 60 LYS N N 0.211 -18.162 11.756 1.00 . A A . 261 LYS N 1 1
15 12787 1 1 60 LYS NZ N 3.431 -22.136 14.131 1.00 . A A . 261 LYS NZ 1 1
15 12788 1 1 60 LYS O O 2.933 -16.653 13.264 1.00 . A A . 261 LYS O 1 1
15 12789 1 1 61 ASP C C 4.674 -16.759 10.555 1.00 . A A . 262 ASP C 1 1
15 12790 1 1 61 ASP CA C 4.515 -18.063 11.350 1.00 . A A . 262 ASP CA 1 1
15 12791 1 1 61 ASP CB C 5.129 -19.265 10.574 1.00 . A A . 262 ASP CB 1 1
15 12792 1 1 61 ASP CG C 5.506 -20.428 11.513 1.00 . A A . 262 ASP CG 1 1
15 12793 1 1 61 ASP H H 2.627 -19.037 11.267 1.00 . A A . 262 ASP H 1 1
15 12794 1 1 61 ASP HA H 5.072 -17.945 12.277 1.00 . A A . 262 ASP HA 1 1
15 12795 1 1 61 ASP HB2 H 4.412 -19.616 9.834 1.00 . A A . 262 ASP HB2 1 1
15 12796 1 1 61 ASP HB3 H 6.026 -18.941 10.042 1.00 . A A . 262 ASP HB3 1 1
15 12797 1 1 61 ASP N N 3.107 -18.320 11.727 1.00 . A A . 262 ASP N 1 1
15 12798 1 1 61 ASP O O 5.745 -16.146 10.588 1.00 . A A . 262 ASP O 1 1
15 12799 1 1 61 ASP OD1 O 6.640 -20.434 12.038 1.00 . A A . 262 ASP OD1 1 1
15 12800 1 1 61 ASP OD2 O 4.674 -21.323 11.732 1.00 . A A . 262 ASP OD2 1 1
15 12801 1 1 62 ARG C C 3.559 -13.900 10.143 1.00 . A A . 263 ARG C 1 1
15 12802 1 1 62 ARG CA C 3.597 -15.057 9.117 1.00 . A A . 263 ARG CA 1 1
15 12803 1 1 62 ARG CB C 2.399 -14.990 8.102 1.00 . A A . 263 ARG CB 1 1
15 12804 1 1 62 ARG CD C 2.267 -12.470 7.460 1.00 . A A . 263 ARG CD 1 1
15 12805 1 1 62 ARG CG C 2.511 -13.910 6.970 1.00 . A A . 263 ARG CG 1 1
15 12806 1 1 62 ARG CZ C 2.774 -10.141 6.712 1.00 . A A . 263 ARG CZ 1 1
15 12807 1 1 62 ARG H H 2.809 -16.914 9.817 1.00 . A A . 263 ARG H 1 1
15 12808 1 1 62 ARG HA H 4.532 -14.991 8.559 1.00 . A A . 263 ARG HA 1 1
15 12809 1 1 62 ARG HB2 H 2.309 -15.957 7.619 1.00 . A A . 263 ARG HB2 1 1
15 12810 1 1 62 ARG HB3 H 1.482 -14.808 8.658 1.00 . A A . 263 ARG HB3 1 1
15 12811 1 1 62 ARG HD2 H 1.225 -12.365 7.723 1.00 . A A . 263 ARG HD2 1 1
15 12812 1 1 62 ARG HD3 H 2.873 -12.296 8.343 1.00 . A A . 263 ARG HD3 1 1
15 12813 1 1 62 ARG HE H 2.724 -11.766 5.524 1.00 . A A . 263 ARG HE 1 1
15 12814 1 1 62 ARG HG2 H 3.502 -13.960 6.533 1.00 . A A . 263 ARG HG2 1 1
15 12815 1 1 62 ARG HG3 H 1.780 -14.137 6.197 1.00 . A A . 263 ARG HG3 1 1
15 12816 1 1 62 ARG HH11 H 2.462 -10.295 8.711 1.00 . A A . 263 ARG HH11 1 1
15 12817 1 1 62 ARG HH12 H 2.778 -8.694 8.129 1.00 . A A . 263 ARG HH12 1 1
15 12818 1 1 62 ARG HH21 H 3.172 -9.642 4.793 1.00 . A A . 263 ARG HH21 1 1
15 12819 1 1 62 ARG HH22 H 3.198 -8.326 5.924 1.00 . A A . 263 ARG HH22 1 1
15 12820 1 1 62 ARG N N 3.608 -16.341 9.845 1.00 . A A . 263 ARG N 1 1
15 12821 1 1 62 ARG NE N 2.610 -11.452 6.451 1.00 . A A . 263 ARG NE 1 1
15 12822 1 1 62 ARG NH1 N 2.668 -9.676 7.949 1.00 . A A . 263 ARG NH1 1 1
15 12823 1 1 62 ARG NH2 N 3.072 -9.306 5.729 1.00 . A A . 263 ARG NH2 1 1
15 12824 1 1 62 ARG O O 4.293 -12.920 10.004 1.00 . A A . 263 ARG O 1 1
15 12825 1 1 63 CYS C C 3.798 -13.119 13.218 1.00 . A A . 264 CYS C 1 1
15 12826 1 1 63 CYS CA C 2.586 -13.046 12.264 1.00 . A A . 264 CYS CA 1 1
15 12827 1 1 63 CYS CB C 1.274 -13.243 13.044 1.00 . A A . 264 CYS CB 1 1
15 12828 1 1 63 CYS H H 2.112 -14.829 11.190 1.00 . A A . 264 CYS H 1 1
15 12829 1 1 63 CYS HA H 2.568 -12.059 11.811 1.00 . A A . 264 CYS HA 1 1
15 12830 1 1 63 CYS HB2 H 0.450 -13.275 12.345 1.00 . A A . 264 CYS HB2 1 1
15 12831 1 1 63 CYS HB3 H 1.312 -14.181 13.588 1.00 . A A . 264 CYS HB3 1 1
15 12832 1 1 63 CYS HG H 1.895 -11.033 14.129 1.00 . A A . 264 CYS HG 1 1
15 12833 1 1 63 CYS N N 2.699 -14.038 11.169 1.00 . A A . 264 CYS N 1 1
15 12834 1 1 63 CYS O O 4.096 -12.160 13.926 1.00 . A A . 264 CYS O 1 1
15 12835 1 1 63 CYS SG S 0.928 -11.933 14.237 1.00 . A A . 264 CYS SG 1 1
15 12836 1 1 64 ARG C C 6.871 -13.745 13.354 1.00 . A A . 265 ARG C 1 1
15 12837 1 1 64 ARG CA C 5.701 -14.499 14.017 1.00 . A A . 265 ARG CA 1 1
15 12838 1 1 64 ARG CB C 6.007 -16.017 14.107 1.00 . A A . 265 ARG CB 1 1
15 12839 1 1 64 ARG CD C 7.571 -17.894 14.858 1.00 . A A . 265 ARG CD 1 1
15 12840 1 1 64 ARG CG C 7.282 -16.386 14.886 1.00 . A A . 265 ARG CG 1 1
15 12841 1 1 64 ARG CZ C 10.056 -18.132 14.981 1.00 . A A . 265 ARG CZ 1 1
15 12842 1 1 64 ARG H H 4.102 -15.030 12.730 1.00 . A A . 265 ARG H 1 1
15 12843 1 1 64 ARG HA H 5.544 -14.107 15.020 1.00 . A A . 265 ARG HA 1 1
15 12844 1 1 64 ARG HB2 H 5.166 -16.512 14.585 1.00 . A A . 265 ARG HB2 1 1
15 12845 1 1 64 ARG HB3 H 6.102 -16.407 13.099 1.00 . A A . 265 ARG HB3 1 1
15 12846 1 1 64 ARG HD2 H 6.766 -18.422 15.359 1.00 . A A . 265 ARG HD2 1 1
15 12847 1 1 64 ARG HD3 H 7.624 -18.228 13.824 1.00 . A A . 265 ARG HD3 1 1
15 12848 1 1 64 ARG HE H 8.769 -18.503 16.474 1.00 . A A . 265 ARG HE 1 1
15 12849 1 1 64 ARG HG2 H 8.127 -15.863 14.446 1.00 . A A . 265 ARG HG2 1 1
15 12850 1 1 64 ARG HG3 H 7.172 -16.066 15.920 1.00 . A A . 265 ARG HG3 1 1
15 12851 1 1 64 ARG HH11 H 9.406 -17.545 13.141 1.00 . A A . 265 ARG HH11 1 1
15 12852 1 1 64 ARG HH12 H 11.123 -17.715 13.308 1.00 . A A . 265 ARG HH12 1 1
15 12853 1 1 64 ARG HH21 H 11.019 -18.718 16.664 1.00 . A A . 265 ARG HH21 1 1
15 12854 1 1 64 ARG HH22 H 12.038 -18.369 15.301 1.00 . A A . 265 ARG HH22 1 1
15 12855 1 1 64 ARG N N 4.461 -14.285 13.249 1.00 . A A . 265 ARG N 1 1
15 12856 1 1 64 ARG NE N 8.835 -18.217 15.537 1.00 . A A . 265 ARG NE 1 1
15 12857 1 1 64 ARG NH1 N 10.208 -17.770 13.709 1.00 . A A . 265 ARG NH1 1 1
15 12858 1 1 64 ARG NH2 N 11.121 -18.432 15.704 1.00 . A A . 265 ARG NH2 1 1
15 12859 1 1 64 ARG O O 7.691 -13.126 14.038 1.00 . A A . 265 ARG O 1 1
15 12860 1 1 65 LEU C C 7.717 -11.603 11.235 1.00 . A A . 266 LEU C 1 1
15 12861 1 1 65 LEU CA C 7.920 -13.134 11.184 1.00 . A A . 266 LEU CA 1 1
15 12862 1 1 65 LEU CB C 7.834 -13.697 9.726 1.00 . A A . 266 LEU CB 1 1
15 12863 1 1 65 LEU CD1 C 9.070 -14.402 7.591 1.00 . A A . 266 LEU CD1 1 1
15 12864 1 1 65 LEU CD2 C 8.910 -11.928 8.150 1.00 . A A . 266 LEU CD2 1 1
15 12865 1 1 65 LEU CG C 9.011 -13.364 8.734 1.00 . A A . 266 LEU CG 1 1
15 12866 1 1 65 LEU H H 6.194 -14.304 11.550 1.00 . A A . 266 LEU H 1 1
15 12867 1 1 65 LEU HA H 8.896 -13.378 11.595 1.00 . A A . 266 LEU HA 1 1
15 12868 1 1 65 LEU HB2 H 7.769 -14.781 9.808 1.00 . A A . 266 LEU HB2 1 1
15 12869 1 1 65 LEU HB3 H 6.901 -13.355 9.283 1.00 . A A . 266 LEU HB3 1 1
15 12870 1 1 65 LEU HD11 H 9.198 -15.392 8.008 1.00 . A A . 266 LEU HD11 1 1
15 12871 1 1 65 LEU HD12 H 9.907 -14.184 6.940 1.00 . A A . 266 LEU HD12 1 1
15 12872 1 1 65 LEU HD13 H 8.152 -14.372 7.015 1.00 . A A . 266 LEU HD13 1 1
15 12873 1 1 65 LEU HD21 H 9.748 -11.744 7.490 1.00 . A A . 266 LEU HD21 1 1
15 12874 1 1 65 LEU HD22 H 8.932 -11.208 8.956 1.00 . A A . 266 LEU HD22 1 1
15 12875 1 1 65 LEU HD23 H 7.984 -11.818 7.599 1.00 . A A . 266 LEU HD23 1 1
15 12876 1 1 65 LEU HG H 9.949 -13.434 9.275 1.00 . A A . 266 LEU HG 1 1
15 12877 1 1 65 LEU N N 6.899 -13.795 12.010 1.00 . A A . 266 LEU N 1 1
15 12878 1 1 65 LEU O O 8.651 -10.848 11.535 1.00 . A A . 266 LEU O 1 1
15 12879 1 1 66 MET C C 4.927 -9.538 11.943 1.00 . A A . 267 MET C 1 1
15 12880 1 1 66 MET CA C 6.084 -9.750 10.943 1.00 . A A . 267 MET CA 1 1
15 12881 1 1 66 MET CB C 5.688 -9.318 9.499 1.00 . A A . 267 MET CB 1 1
15 12882 1 1 66 MET CE C 6.359 -7.802 6.701 1.00 . A A . 267 MET CE 1 1
15 12883 1 1 66 MET CG C 5.367 -7.816 9.334 1.00 . A A . 267 MET CG 1 1
15 12884 1 1 66 MET H H 5.795 -11.839 10.765 1.00 . A A . 267 MET H 1 1
15 12885 1 1 66 MET HA H 6.937 -9.150 11.267 1.00 . A A . 267 MET HA 1 1
15 12886 1 1 66 MET HB2 H 6.504 -9.558 8.829 1.00 . A A . 267 MET HB2 1 1
15 12887 1 1 66 MET HB3 H 4.816 -9.887 9.186 1.00 . A A . 267 MET HB3 1 1
15 12888 1 1 66 MET HE1 H 6.580 -8.852 6.819 1.00 . A A . 267 MET HE1 1 1
15 12889 1 1 66 MET HE2 H 7.193 -7.214 7.058 1.00 . A A . 267 MET HE2 1 1
15 12890 1 1 66 MET HE3 H 6.192 -7.587 5.654 1.00 . A A . 267 MET HE3 1 1
15 12891 1 1 66 MET HG2 H 4.552 -7.555 9.997 1.00 . A A . 267 MET HG2 1 1
15 12892 1 1 66 MET HG3 H 6.243 -7.239 9.603 1.00 . A A . 267 MET HG3 1 1
15 12893 1 1 66 MET N N 6.478 -11.171 10.960 1.00 . A A . 267 MET N 1 1
15 12894 1 1 66 MET O O 3.746 -9.691 11.599 1.00 . A A . 267 MET O 1 1
15 12895 1 1 66 MET SD S 4.883 -7.383 7.640 1.00 . A A . 267 MET SD 1 1
15 12896 1 1 67 LYS C C 4.120 -7.455 14.416 1.00 . A A . 268 LYS C 1 1
15 12897 1 1 67 LYS CA C 4.360 -8.977 14.303 1.00 . A A . 268 LYS CA 1 1
15 12898 1 1 67 LYS CB C 4.952 -9.546 15.625 1.00 . A A . 268 LYS CB 1 1
15 12899 1 1 67 LYS CD C 4.674 -10.023 18.138 1.00 . A A . 268 LYS CD 1 1
15 12900 1 1 67 LYS CE C 5.150 -11.484 18.024 1.00 . A A . 268 LYS CE 1 1
15 12901 1 1 67 LYS CG C 4.003 -9.499 16.848 1.00 . A A . 268 LYS CG 1 1
15 12902 1 1 67 LYS H H 6.262 -9.281 13.409 1.00 . A A . 268 LYS H 1 1
15 12903 1 1 67 LYS HA H 3.414 -9.471 14.091 1.00 . A A . 268 LYS HA 1 1
15 12904 1 1 67 LYS HB2 H 5.233 -10.584 15.458 1.00 . A A . 268 LYS HB2 1 1
15 12905 1 1 67 LYS HB3 H 5.853 -8.990 15.871 1.00 . A A . 268 LYS HB3 1 1
15 12906 1 1 67 LYS HD2 H 5.530 -9.397 18.367 1.00 . A A . 268 LYS HD2 1 1
15 12907 1 1 67 LYS HD3 H 3.961 -9.952 18.955 1.00 . A A . 268 LYS HD3 1 1
15 12908 1 1 67 LYS HE2 H 4.302 -12.114 17.790 1.00 . A A . 268 LYS HE2 1 1
15 12909 1 1 67 LYS HE3 H 5.885 -11.564 17.230 1.00 . A A . 268 LYS HE3 1 1
15 12910 1 1 67 LYS HG2 H 3.696 -8.472 17.011 1.00 . A A . 268 LYS HG2 1 1
15 12911 1 1 67 LYS HG3 H 3.124 -10.103 16.635 1.00 . A A . 268 LYS HG3 1 1
15 12912 1 1 67 LYS HZ1 H 6.551 -11.347 19.564 1.00 . A A . 268 LYS HZ1 1 1
15 12913 1 1 67 LYS HZ2 H 6.105 -12.932 19.177 1.00 . A A . 268 LYS HZ2 1 1
15 12914 1 1 67 LYS HZ3 H 5.045 -11.947 20.048 1.00 . A A . 268 LYS HZ3 1 1
15 12915 1 1 67 LYS N N 5.302 -9.268 13.201 1.00 . A A . 268 LYS N 1 1
15 12916 1 1 67 LYS NZ N 5.753 -11.961 19.290 1.00 . A A . 268 LYS NZ 1 1
15 12917 1 1 67 LYS O O 3.185 -7.010 15.102 1.00 . A A . 268 LYS O 1 1
15 12918 1 1 68 ASP C C 3.637 -4.568 13.471 1.00 . A A . 269 ASP C 1 1
15 12919 1 1 68 ASP CA C 5.014 -5.205 13.773 1.00 . A A . 269 ASP CA 1 1
15 12920 1 1 68 ASP CB C 6.085 -4.679 12.781 1.00 . A A . 269 ASP CB 1 1
15 12921 1 1 68 ASP CG C 6.241 -3.144 12.795 1.00 . A A . 269 ASP CG 1 1
15 12922 1 1 68 ASP H H 5.622 -7.127 13.136 1.00 . A A . 269 ASP H 1 1
15 12923 1 1 68 ASP HA H 5.321 -4.936 14.781 1.00 . A A . 269 ASP HA 1 1
15 12924 1 1 68 ASP HB2 H 7.043 -5.120 13.034 1.00 . A A . 269 ASP HB2 1 1
15 12925 1 1 68 ASP HB3 H 5.821 -4.998 11.776 1.00 . A A . 269 ASP HB3 1 1
15 12926 1 1 68 ASP N N 4.976 -6.678 13.716 1.00 . A A . 269 ASP N 1 1
15 12927 1 1 68 ASP O O 3.100 -4.705 12.361 1.00 . A A . 269 ASP O 1 1
15 12928 1 1 68 ASP OD1 O 6.794 -2.603 13.774 1.00 . A A . 269 ASP OD1 1 1
15 12929 1 1 68 ASP OD2 O 5.814 -2.470 11.828 1.00 . A A . 269 ASP OD2 1 1
15 12930 1 1 69 THR C C 2.072 -1.770 13.761 1.00 . A A . 270 THR C 1 1
15 12931 1 1 69 THR CA C 1.814 -3.151 14.390 1.00 . A A . 270 THR CA 1 1
15 12932 1 1 69 THR CB C 1.143 -2.976 15.800 1.00 . A A . 270 THR CB 1 1
15 12933 1 1 69 THR CG2 C 0.708 -4.329 16.404 1.00 . A A . 270 THR CG2 1 1
15 12934 1 1 69 THR H H 3.531 -3.923 15.366 1.00 . A A . 270 THR H 1 1
15 12935 1 1 69 THR HA H 1.134 -3.716 13.755 1.00 . A A . 270 THR HA 1 1
15 12936 1 1 69 THR HB H 0.266 -2.350 15.694 1.00 . A A . 270 THR HB 1 1
15 12937 1 1 69 THR HG1 H 2.167 -1.404 16.456 1.00 . A A . 270 THR HG1 1 1
15 12938 1 1 69 THR HG21 H -0.002 -4.818 15.746 1.00 . A A . 270 THR HG21 1 1
15 12939 1 1 69 THR HG22 H 0.244 -4.163 17.364 1.00 . A A . 270 THR HG22 1 1
15 12940 1 1 69 THR HG23 H 1.574 -4.968 16.534 1.00 . A A . 270 THR HG23 1 1
15 12941 1 1 69 THR N N 3.074 -3.902 14.495 1.00 . A A . 270 THR N 1 1
15 12942 1 1 69 THR O O 3.105 -1.140 14.036 1.00 . A A . 270 THR O 1 1
15 12943 1 1 69 THR OG1 O 2.056 -2.328 16.709 1.00 . A A . 270 THR OG1 1 1
15 12944 1 1 70 CYS C C 0.854 1.103 13.299 1.00 . A A . 271 CYS C 1 1
15 12945 1 1 70 CYS CA C 1.204 0.007 12.271 1.00 . A A . 271 CYS CA 1 1
15 12946 1 1 70 CYS CB C 0.246 0.042 11.057 1.00 . A A . 271 CYS CB 1 1
15 12947 1 1 70 CYS H H 0.377 -1.891 12.697 1.00 . A A . 271 CYS H 1 1
15 12948 1 1 70 CYS HA H 2.223 0.165 11.913 1.00 . A A . 271 CYS HA 1 1
15 12949 1 1 70 CYS HB2 H -0.778 -0.062 11.398 1.00 . A A . 271 CYS HB2 1 1
15 12950 1 1 70 CYS HB3 H 0.356 0.986 10.538 1.00 . A A . 271 CYS HB3 1 1
15 12951 1 1 70 CYS HG H 1.858 -1.379 9.677 1.00 . A A . 271 CYS HG 1 1
15 12952 1 1 70 CYS N N 1.140 -1.314 12.909 1.00 . A A . 271 CYS N 1 1
15 12953 1 1 70 CYS O O -0.327 1.340 13.593 1.00 . A A . 271 CYS O 1 1
15 12954 1 1 70 CYS SG S 0.546 -1.281 9.857 1.00 . A A . 271 CYS SG 1 1
15 12955 1 1 71 ASN C C 1.363 4.105 14.142 1.00 . A A . 272 ASN C 1 1
15 12956 1 1 71 ASN CA C 1.744 2.803 14.871 1.00 . A A . 272 ASN CA 1 1
15 12957 1 1 71 ASN CB C 3.037 2.978 15.714 1.00 . A A . 272 ASN CB 1 1
15 12958 1 1 71 ASN CG C 3.342 1.793 16.644 1.00 . A A . 272 ASN CG 1 1
15 12959 1 1 71 ASN H H 2.802 1.406 13.668 1.00 . A A . 272 ASN H 1 1
15 12960 1 1 71 ASN HA H 0.929 2.533 15.544 1.00 . A A . 272 ASN HA 1 1
15 12961 1 1 71 ASN HB2 H 3.884 3.105 15.044 1.00 . A A . 272 ASN HB2 1 1
15 12962 1 1 71 ASN HB3 H 2.942 3.870 16.321 1.00 . A A . 272 ASN HB3 1 1
15 12963 1 1 71 ASN HD21 H 4.257 2.993 17.936 1.00 . A A . 272 ASN HD21 1 1
15 12964 1 1 71 ASN HD22 H 4.213 1.319 18.366 1.00 . A A . 272 ASN HD22 1 1
15 12965 1 1 71 ASN N N 1.897 1.711 13.892 1.00 . A A . 272 ASN N 1 1
15 12966 1 1 71 ASN ND2 N 4.002 2.061 17.762 1.00 . A A . 272 ASN ND2 1 1
15 12967 1 1 71 ASN O O 2.229 4.836 13.645 1.00 . A A . 272 ASN O 1 1
15 12968 1 1 71 ASN OD1 O 3.002 0.644 16.360 1.00 . A A . 272 ASN OD1 1 1
15 12969 1 1 72 THR C C -1.444 6.345 14.164 1.00 . A A . 273 THR C 1 1
15 12970 1 1 72 THR CA C -0.532 5.461 13.277 1.00 . A A . 273 THR CA 1 1
15 12971 1 1 72 THR CB C -1.336 4.901 12.048 1.00 . A A . 273 THR CB 1 1
15 12972 1 1 72 THR CG2 C -2.530 4.022 12.483 1.00 . A A . 273 THR CG2 1 1
15 12973 1 1 72 THR H H -0.565 3.740 14.519 1.00 . A A . 273 THR H 1 1
15 12974 1 1 72 THR HA H 0.281 6.080 12.899 1.00 . A A . 273 THR HA 1 1
15 12975 1 1 72 THR HB H -0.662 4.293 11.456 1.00 . A A . 273 THR HB 1 1
15 12976 1 1 72 THR HG1 H -2.414 6.527 11.737 1.00 . A A . 273 THR HG1 1 1
15 12977 1 1 72 THR HG21 H -3.027 3.630 11.604 1.00 . A A . 273 THR HG21 1 1
15 12978 1 1 72 THR HG22 H -3.233 4.614 13.054 1.00 . A A . 273 THR HG22 1 1
15 12979 1 1 72 THR HG23 H -2.179 3.199 13.094 1.00 . A A . 273 THR HG23 1 1
15 12980 1 1 72 THR N N 0.048 4.345 14.049 1.00 . A A . 273 THR N 1 1
15 12981 1 1 72 THR O O -1.845 7.434 13.745 1.00 . A A . 273 THR O 1 1
15 12982 1 1 72 THR OG1 O -1.813 5.977 11.218 1.00 . A A . 273 THR OG1 1 1
15 12983 1 1 73 GLY C C -1.942 7.776 16.964 1.00 . A A . 274 GLY C 1 1
15 12984 1 1 73 GLY CA C -2.629 6.561 16.329 1.00 . A A . 274 GLY CA 1 1
15 12985 1 1 73 GLY H H -1.354 5.011 15.664 1.00 . A A . 274 GLY H 1 1
15 12986 1 1 73 GLY HA2 H -3.535 6.879 15.809 1.00 . A A . 274 GLY HA2 1 1
15 12987 1 1 73 GLY HA3 H -2.915 5.869 17.109 1.00 . A A . 274 GLY HA3 1 1
15 12988 1 1 73 GLY N N -1.750 5.861 15.388 1.00 . A A . 274 GLY N 1 1
15 12989 1 1 73 GLY O O -2.124 8.909 16.466 1.00 . A A . 274 GLY O 1 1
15 12990 1 1 73 GLY OXT O -1.161 7.601 17.927 1.00 . A A . 274 GLY OXT 1 1
16 12991 1 1 19 ASP C C -10.625 -14.617 -7.500 1.00 . A A . 220 ASP C 1 1
16 12992 1 1 19 ASP CA C -10.560 -13.714 -8.745 1.00 . A A . 220 ASP CA 1 1
16 12993 1 1 19 ASP CB C -11.974 -13.166 -9.093 1.00 . A A . 220 ASP CB 1 1
16 12994 1 1 19 ASP CG C -13.005 -14.269 -9.405 1.00 . A A . 220 ASP CG 1 1
16 12995 1 1 19 ASP H H -9.036 -14.807 -9.670 1.00 . A A . 220 ASP H 1 1
16 12996 1 1 19 ASP HA H -9.905 -12.878 -8.525 1.00 . A A . 220 ASP HA 1 1
16 12997 1 1 19 ASP HB2 H -12.341 -12.567 -8.262 1.00 . A A . 220 ASP HB2 1 1
16 12998 1 1 19 ASP HB3 H -11.894 -12.518 -9.961 1.00 . A A . 220 ASP HB3 1 1
16 12999 1 1 19 ASP N N -9.975 -14.434 -9.913 1.00 . A A . 220 ASP N 1 1
16 13000 1 1 19 ASP O O -10.629 -14.125 -6.362 1.00 . A A . 220 ASP O 1 1
16 13001 1 1 19 ASP OD1 O -13.082 -14.717 -10.568 1.00 . A A . 220 ASP OD1 1 1
16 13002 1 1 19 ASP OD2 O -13.732 -14.700 -8.487 1.00 . A A . 220 ASP OD2 1 1
16 13003 1 1 20 ARG C C -9.259 -17.141 -6.126 1.00 . A A . 221 ARG C 1 1
16 13004 1 1 20 ARG CA C -10.697 -16.949 -6.639 1.00 . A A . 221 ARG CA 1 1
16 13005 1 1 20 ARG CB C -11.295 -18.285 -7.153 1.00 . A A . 221 ARG CB 1 1
16 13006 1 1 20 ARG CD C -13.262 -19.509 -8.272 1.00 . A A . 221 ARG CD 1 1
16 13007 1 1 20 ARG CG C -12.728 -18.170 -7.720 1.00 . A A . 221 ARG CG 1 1
16 13008 1 1 20 ARG CZ C -12.802 -21.002 -10.240 1.00 . A A . 221 ARG CZ 1 1
16 13009 1 1 20 ARG H H -10.743 -16.261 -8.645 1.00 . A A . 221 ARG H 1 1
16 13010 1 1 20 ARG HA H -11.318 -16.573 -5.825 1.00 . A A . 221 ARG HA 1 1
16 13011 1 1 20 ARG HB2 H -10.655 -18.673 -7.940 1.00 . A A . 221 ARG HB2 1 1
16 13012 1 1 20 ARG HB3 H -11.311 -18.994 -6.336 1.00 . A A . 221 ARG HB3 1 1
16 13013 1 1 20 ARG HD2 H -13.290 -20.232 -7.465 1.00 . A A . 221 ARG HD2 1 1
16 13014 1 1 20 ARG HD3 H -14.273 -19.350 -8.639 1.00 . A A . 221 ARG HD3 1 1
16 13015 1 1 20 ARG HE H -11.519 -19.682 -9.449 1.00 . A A . 221 ARG HE 1 1
16 13016 1 1 20 ARG HG2 H -13.392 -17.835 -6.926 1.00 . A A . 221 ARG HG2 1 1
16 13017 1 1 20 ARG HG3 H -12.738 -17.432 -8.518 1.00 . A A . 221 ARG HG3 1 1
16 13018 1 1 20 ARG HH11 H -14.690 -21.220 -9.530 1.00 . A A . 221 ARG HH11 1 1
16 13019 1 1 20 ARG HH12 H -14.276 -22.249 -10.864 1.00 . A A . 221 ARG HH12 1 1
16 13020 1 1 20 ARG HH21 H -11.024 -21.022 -11.201 1.00 . A A . 221 ARG HH21 1 1
16 13021 1 1 20 ARG HH22 H -12.211 -22.123 -11.818 1.00 . A A . 221 ARG HH22 1 1
16 13022 1 1 20 ARG N N -10.695 -15.943 -7.722 1.00 . A A . 221 ARG N 1 1
16 13023 1 1 20 ARG NE N -12.429 -20.049 -9.370 1.00 . A A . 221 ARG NE 1 1
16 13024 1 1 20 ARG NH1 N -14.021 -21.531 -10.209 1.00 . A A . 221 ARG NH1 1 1
16 13025 1 1 20 ARG NH2 N -11.944 -21.415 -11.157 1.00 . A A . 221 ARG NH2 1 1
16 13026 1 1 20 ARG O O -8.550 -18.070 -6.543 1.00 . A A . 221 ARG O 1 1
16 13027 1 1 21 ASN C C -7.230 -17.098 -3.553 1.00 . A A . 222 ASN C 1 1
16 13028 1 1 21 ASN CA C -7.433 -16.154 -4.763 1.00 . A A . 222 ASN CA 1 1
16 13029 1 1 21 ASN CB C -7.059 -14.683 -4.416 1.00 . A A . 222 ASN CB 1 1
16 13030 1 1 21 ASN CG C -5.583 -14.495 -4.041 1.00 . A A . 222 ASN CG 1 1
16 13031 1 1 21 ASN H H -9.461 -15.551 -4.923 1.00 . A A . 222 ASN H 1 1
16 13032 1 1 21 ASN HA H -6.781 -16.490 -5.569 1.00 . A A . 222 ASN HA 1 1
16 13033 1 1 21 ASN HB2 H -7.264 -14.053 -5.276 1.00 . A A . 222 ASN HB2 1 1
16 13034 1 1 21 ASN HB3 H -7.676 -14.349 -3.590 1.00 . A A . 222 ASN HB3 1 1
16 13035 1 1 21 ASN HD21 H -6.073 -13.143 -2.678 1.00 . A A . 222 ASN HD21 1 1
16 13036 1 1 21 ASN HD22 H -4.387 -13.494 -2.821 1.00 . A A . 222 ASN HD22 1 1
16 13037 1 1 21 ASN N N -8.822 -16.216 -5.254 1.00 . A A . 222 ASN N 1 1
16 13038 1 1 21 ASN ND2 N -5.321 -13.617 -3.088 1.00 . A A . 222 ASN ND2 1 1
16 13039 1 1 21 ASN O O -7.055 -16.671 -2.405 1.00 . A A . 222 ASN O 1 1
16 13040 1 1 21 ASN OD1 O -4.692 -15.155 -4.586 1.00 . A A . 222 ASN OD1 1 1
16 13041 1 1 22 HIS C C -5.757 -20.215 -3.454 1.00 . A A . 223 HIS C 1 1
16 13042 1 1 22 HIS CA C -6.967 -19.475 -2.888 1.00 . A A . 223 HIS CA 1 1
16 13043 1 1 22 HIS CB C -8.164 -20.427 -2.647 1.00 . A A . 223 HIS CB 1 1
16 13044 1 1 22 HIS CD2 C -9.254 -19.133 -0.689 1.00 . A A . 223 HIS CD2 1 1
16 13045 1 1 22 HIS CE1 C -11.320 -19.131 -1.396 1.00 . A A . 223 HIS CE1 1 1
16 13046 1 1 22 HIS CG C -9.276 -19.779 -1.874 1.00 . A A . 223 HIS CG 1 1
16 13047 1 1 22 HIS H H -7.666 -18.655 -4.712 1.00 . A A . 223 HIS H 1 1
16 13048 1 1 22 HIS HA H -6.674 -19.023 -1.940 1.00 . A A . 223 HIS HA 1 1
16 13049 1 1 22 HIS HB2 H -8.561 -20.749 -3.604 1.00 . A A . 223 HIS HB2 1 1
16 13050 1 1 22 HIS HB3 H -7.838 -21.297 -2.091 1.00 . A A . 223 HIS HB3 1 1
16 13051 1 1 22 HIS HD1 H -10.932 -20.146 -3.125 1.00 . A A . 223 HIS HD1 1 1
16 13052 1 1 22 HIS HD2 H -8.387 -18.958 -0.071 1.00 . A A . 223 HIS HD2 1 1
16 13053 1 1 22 HIS HE1 H -12.386 -18.959 -1.463 1.00 . A A . 223 HIS HE1 1 1
16 13054 1 1 22 HIS HE2 H -10.855 -18.472 0.472 1.00 . A A . 223 HIS HE2 1 1
16 13055 1 1 22 HIS N N -7.333 -18.399 -3.829 1.00 . A A . 223 HIS N 1 1
16 13056 1 1 22 HIS ND1 N -10.587 -19.756 -2.292 1.00 . A A . 223 HIS ND1 1 1
16 13057 1 1 22 HIS NE2 N -10.536 -18.742 -0.413 1.00 . A A . 223 HIS NE2 1 1
16 13058 1 1 22 HIS O O -4.908 -20.702 -2.708 1.00 . A A . 223 HIS O 1 1
16 13059 1 1 23 VAL C C -3.920 -19.326 -6.133 1.00 . A A . 224 VAL C 1 1
16 13060 1 1 23 VAL CA C -4.491 -20.633 -5.549 1.00 . A A . 224 VAL CA 1 1
16 13061 1 1 23 VAL CB C -4.756 -21.719 -6.673 1.00 . A A . 224 VAL CB 1 1
16 13062 1 1 23 VAL CG1 C -4.960 -23.111 -6.028 1.00 . A A . 224 VAL CG1 1 1
16 13063 1 1 23 VAL CG2 C -5.963 -21.344 -7.583 1.00 . A A . 224 VAL CG2 1 1
16 13064 1 1 23 VAL H H -6.519 -20.088 -5.302 1.00 . A A . 224 VAL H 1 1
16 13065 1 1 23 VAL HA H -3.762 -21.045 -4.847 1.00 . A A . 224 VAL HA 1 1
16 13066 1 1 23 VAL HB H -3.864 -21.776 -7.299 1.00 . A A . 224 VAL HB 1 1
16 13067 1 1 23 VAL HG11 H -5.126 -23.857 -6.795 1.00 . A A . 224 VAL HG11 1 1
16 13068 1 1 23 VAL HG12 H -5.816 -23.087 -5.366 1.00 . A A . 224 VAL HG12 1 1
16 13069 1 1 23 VAL HG13 H -4.078 -23.381 -5.454 1.00 . A A . 224 VAL HG13 1 1
16 13070 1 1 23 VAL HG21 H -6.113 -22.108 -8.343 1.00 . A A . 224 VAL HG21 1 1
16 13071 1 1 23 VAL HG22 H -5.771 -20.398 -8.073 1.00 . A A . 224 VAL HG22 1 1
16 13072 1 1 23 VAL HG23 H -6.860 -21.256 -6.984 1.00 . A A . 224 VAL HG23 1 1
16 13073 1 1 23 VAL N N -5.705 -20.290 -4.795 1.00 . A A . 224 VAL N 1 1
16 13074 1 1 23 VAL O O -4.551 -18.672 -6.971 1.00 . A A . 224 VAL O 1 1
16 13075 1 1 24 GLY C C -1.219 -17.154 -4.886 1.00 . A A . 225 GLY C 1 1
16 13076 1 1 24 GLY CA C -2.100 -17.673 -6.008 1.00 . A A . 225 GLY CA 1 1
16 13077 1 1 24 GLY H H -2.319 -19.484 -4.943 1.00 . A A . 225 GLY H 1 1
16 13078 1 1 24 GLY HA2 H -1.495 -17.850 -6.887 1.00 . A A . 225 GLY HA2 1 1
16 13079 1 1 24 GLY HA3 H -2.848 -16.919 -6.243 1.00 . A A . 225 GLY HA3 1 1
16 13080 1 1 24 GLY N N -2.752 -18.919 -5.616 1.00 . A A . 225 GLY N 1 1
16 13081 1 1 24 GLY O O -0.017 -17.443 -4.854 1.00 . A A . 225 GLY O 1 1
16 13082 1 1 25 LYS C C -2.139 -15.301 -1.741 1.00 . A A . 226 LYS C 1 1
16 13083 1 1 25 LYS CA C -1.125 -15.800 -2.797 1.00 . A A . 226 LYS CA 1 1
16 13084 1 1 25 LYS CB C -0.236 -14.619 -3.326 1.00 . A A . 226 LYS CB 1 1
16 13085 1 1 25 LYS CD C 1.652 -12.902 -2.899 1.00 . A A . 226 LYS CD 1 1
16 13086 1 1 25 LYS CE C 0.815 -11.674 -3.299 1.00 . A A . 226 LYS CE 1 1
16 13087 1 1 25 LYS CG C 0.802 -14.057 -2.321 1.00 . A A . 226 LYS CG 1 1
16 13088 1 1 25 LYS H H -2.809 -16.292 -4.003 1.00 . A A . 226 LYS H 1 1
16 13089 1 1 25 LYS HA H -0.492 -16.553 -2.342 1.00 . A A . 226 LYS HA 1 1
16 13090 1 1 25 LYS HB2 H 0.307 -14.973 -4.199 1.00 . A A . 226 LYS HB2 1 1
16 13091 1 1 25 LYS HB3 H -0.887 -13.809 -3.641 1.00 . A A . 226 LYS HB3 1 1
16 13092 1 1 25 LYS HD2 H 2.377 -12.594 -2.149 1.00 . A A . 226 LYS HD2 1 1
16 13093 1 1 25 LYS HD3 H 2.189 -13.261 -3.773 1.00 . A A . 226 LYS HD3 1 1
16 13094 1 1 25 LYS HE2 H 0.076 -11.965 -4.031 1.00 . A A . 226 LYS HE2 1 1
16 13095 1 1 25 LYS HE3 H 0.315 -11.282 -2.420 1.00 . A A . 226 LYS HE3 1 1
16 13096 1 1 25 LYS HG2 H 0.280 -13.697 -1.444 1.00 . A A . 226 LYS HG2 1 1
16 13097 1 1 25 LYS HG3 H 1.468 -14.864 -2.025 1.00 . A A . 226 LYS HG3 1 1
16 13098 1 1 25 LYS HZ1 H 1.071 -9.795 -4.165 1.00 . A A . 226 LYS HZ1 1 1
16 13099 1 1 25 LYS HZ2 H 2.165 -10.958 -4.718 1.00 . A A . 226 LYS HZ2 1 1
16 13100 1 1 25 LYS HZ3 H 2.358 -10.276 -3.183 1.00 . A A . 226 LYS HZ3 1 1
16 13101 1 1 25 LYS N N -1.837 -16.424 -3.934 1.00 . A A . 226 LYS N 1 1
16 13102 1 1 25 LYS NZ N 1.661 -10.601 -3.883 1.00 . A A . 226 LYS NZ 1 1
16 13103 1 1 25 LYS O O -3.357 -15.351 -1.957 1.00 . A A . 226 LYS O 1 1
16 13104 1 1 26 TYR C C -2.501 -12.656 0.075 1.00 . A A . 227 TYR C 1 1
16 13105 1 1 26 TYR CA C -2.407 -14.157 0.444 1.00 . A A . 227 TYR CA 1 1
16 13106 1 1 26 TYR CB C -1.731 -14.304 1.845 1.00 . A A . 227 TYR CB 1 1
16 13107 1 1 26 TYR CD1 C -1.438 -16.848 1.827 1.00 . A A . 227 TYR CD1 1 1
16 13108 1 1 26 TYR CD2 C -2.376 -15.852 3.783 1.00 . A A . 227 TYR CD2 1 1
16 13109 1 1 26 TYR CE1 C -1.554 -18.095 2.408 1.00 . A A . 227 TYR CE1 1 1
16 13110 1 1 26 TYR CE2 C -2.497 -17.099 4.365 1.00 . A A . 227 TYR CE2 1 1
16 13111 1 1 26 TYR CG C -1.848 -15.696 2.497 1.00 . A A . 227 TYR CG 1 1
16 13112 1 1 26 TYR CZ C -2.082 -18.219 3.672 1.00 . A A . 227 TYR CZ 1 1
16 13113 1 1 26 TYR H H -0.689 -15.077 -0.390 1.00 . A A . 227 TYR H 1 1
16 13114 1 1 26 TYR HA H -3.402 -14.580 0.482 1.00 . A A . 227 TYR HA 1 1
16 13115 1 1 26 TYR HB2 H -0.674 -14.081 1.752 1.00 . A A . 227 TYR HB2 1 1
16 13116 1 1 26 TYR HB3 H -2.174 -13.582 2.524 1.00 . A A . 227 TYR HB3 1 1
16 13117 1 1 26 TYR HD1 H -1.021 -16.759 0.831 1.00 . A A . 227 TYR HD1 1 1
16 13118 1 1 26 TYR HD2 H -2.704 -14.975 4.327 1.00 . A A . 227 TYR HD2 1 1
16 13119 1 1 26 TYR HE1 H -1.226 -18.975 1.866 1.00 . A A . 227 TYR HE1 1 1
16 13120 1 1 26 TYR HE2 H -2.904 -17.182 5.365 1.00 . A A . 227 TYR HE2 1 1
16 13121 1 1 26 TYR HH H -1.374 -19.941 4.181 1.00 . A A . 227 TYR HH 1 1
16 13122 1 1 26 TYR N N -1.628 -14.882 -0.579 1.00 . A A . 227 TYR N 1 1
16 13123 1 1 26 TYR O O -1.569 -12.097 -0.525 1.00 . A A . 227 TYR O 1 1
16 13124 1 1 26 TYR OH O -2.215 -19.470 4.241 1.00 . A A . 227 TYR OH 1 1
16 13125 1 1 27 THR C C -3.529 -9.925 1.695 1.00 . A A . 228 THR C 1 1
16 13126 1 1 27 THR CA C -3.810 -10.564 0.321 1.00 . A A . 228 THR CA 1 1
16 13127 1 1 27 THR CB C -5.265 -10.200 -0.139 1.00 . A A . 228 THR CB 1 1
16 13128 1 1 27 THR CG2 C -5.570 -10.755 -1.541 1.00 . A A . 228 THR CG2 1 1
16 13129 1 1 27 THR H H -4.375 -12.561 0.768 1.00 . A A . 228 THR H 1 1
16 13130 1 1 27 THR HA H -3.108 -10.166 -0.403 1.00 . A A . 228 THR HA 1 1
16 13131 1 1 27 THR HB H -5.357 -9.115 -0.182 1.00 . A A . 228 THR HB 1 1
16 13132 1 1 27 THR HG1 H -6.419 -11.607 0.646 1.00 . A A . 228 THR HG1 1 1
16 13133 1 1 27 THR HG21 H -4.864 -10.351 -2.260 1.00 . A A . 228 THR HG21 1 1
16 13134 1 1 27 THR HG22 H -6.575 -10.477 -1.842 1.00 . A A . 228 THR HG22 1 1
16 13135 1 1 27 THR HG23 H -5.488 -11.833 -1.536 1.00 . A A . 228 THR HG23 1 1
16 13136 1 1 27 THR N N -3.630 -12.026 0.418 1.00 . A A . 228 THR N 1 1
16 13137 1 1 27 THR O O -3.543 -10.641 2.706 1.00 . A A . 228 THR O 1 1
16 13138 1 1 27 THR OG1 O -6.232 -10.678 0.808 1.00 . A A . 228 THR OG1 1 1
16 13139 1 1 28 PRO C C -4.407 -8.046 3.973 1.00 . A A . 229 PRO C 1 1
16 13140 1 1 28 PRO CA C -3.180 -7.823 3.053 1.00 . A A . 229 PRO CA 1 1
16 13141 1 1 28 PRO CB C -3.082 -6.330 2.604 1.00 . A A . 229 PRO CB 1 1
16 13142 1 1 28 PRO CD C -2.984 -7.662 0.628 1.00 . A A . 229 PRO CD 1 1
16 13143 1 1 28 PRO CG C -3.455 -6.332 1.155 1.00 . A A . 229 PRO CG 1 1
16 13144 1 1 28 PRO HA H -2.279 -8.101 3.596 1.00 . A A . 229 PRO HA 1 1
16 13145 1 1 28 PRO HB2 H -3.758 -5.708 3.185 1.00 . A A . 229 PRO HB2 1 1
16 13146 1 1 28 PRO HB3 H -2.067 -5.969 2.747 1.00 . A A . 229 PRO HB3 1 1
16 13147 1 1 28 PRO HD2 H -3.545 -7.941 -0.258 1.00 . A A . 229 PRO HD2 1 1
16 13148 1 1 28 PRO HD3 H -1.920 -7.641 0.406 1.00 . A A . 229 PRO HD3 1 1
16 13149 1 1 28 PRO HG2 H -4.533 -6.240 1.044 1.00 . A A . 229 PRO HG2 1 1
16 13150 1 1 28 PRO HG3 H -2.959 -5.519 0.632 1.00 . A A . 229 PRO HG3 1 1
16 13151 1 1 28 PRO N N -3.265 -8.571 1.766 1.00 . A A . 229 PRO N 1 1
16 13152 1 1 28 PRO O O -4.308 -7.856 5.180 1.00 . A A . 229 PRO O 1 1
16 13153 1 1 29 GLU C C -6.598 -10.016 5.000 1.00 . A A . 230 GLU C 1 1
16 13154 1 1 29 GLU CA C -6.781 -8.785 4.099 1.00 . A A . 230 GLU CA 1 1
16 13155 1 1 29 GLU CB C -7.947 -9.018 3.114 1.00 . A A . 230 GLU CB 1 1
16 13156 1 1 29 GLU CD C -9.572 -7.977 1.432 1.00 . A A . 230 GLU CD 1 1
16 13157 1 1 29 GLU CG C -8.355 -7.758 2.334 1.00 . A A . 230 GLU CG 1 1
16 13158 1 1 29 GLU H H -5.559 -8.520 2.395 1.00 . A A . 230 GLU H 1 1
16 13159 1 1 29 GLU HA H -7.030 -7.928 4.724 1.00 . A A . 230 GLU HA 1 1
16 13160 1 1 29 GLU HB2 H -7.660 -9.784 2.400 1.00 . A A . 230 GLU HB2 1 1
16 13161 1 1 29 GLU HB3 H -8.813 -9.366 3.667 1.00 . A A . 230 GLU HB3 1 1
16 13162 1 1 29 GLU HG2 H -8.583 -6.966 3.046 1.00 . A A . 230 GLU HG2 1 1
16 13163 1 1 29 GLU HG3 H -7.510 -7.440 1.727 1.00 . A A . 230 GLU HG3 1 1
16 13164 1 1 29 GLU N N -5.549 -8.450 3.371 1.00 . A A . 230 GLU N 1 1
16 13165 1 1 29 GLU O O -7.027 -9.991 6.137 1.00 . A A . 230 GLU O 1 1
16 13166 1 1 29 GLU OE1 O -10.713 -7.948 1.940 1.00 . A A . 230 GLU OE1 1 1
16 13167 1 1 29 GLU OE2 O -9.397 -8.188 0.220 1.00 . A A . 230 GLU OE2 1 1
16 13168 1 1 30 GLU C C -4.785 -12.001 6.494 1.00 . A A . 231 GLU C 1 1
16 13169 1 1 30 GLU CA C -5.664 -12.319 5.267 1.00 . A A . 231 GLU CA 1 1
16 13170 1 1 30 GLU CB C -4.980 -13.423 4.393 1.00 . A A . 231 GLU CB 1 1
16 13171 1 1 30 GLU CD C -6.579 -13.543 2.339 1.00 . A A . 231 GLU CD 1 1
16 13172 1 1 30 GLU CG C -5.930 -14.285 3.525 1.00 . A A . 231 GLU CG 1 1
16 13173 1 1 30 GLU H H -5.675 -11.058 3.537 1.00 . A A . 231 GLU H 1 1
16 13174 1 1 30 GLU HA H -6.618 -12.703 5.625 1.00 . A A . 231 GLU HA 1 1
16 13175 1 1 30 GLU HB2 H -4.259 -12.946 3.736 1.00 . A A . 231 GLU HB2 1 1
16 13176 1 1 30 GLU HB3 H -4.432 -14.101 5.047 1.00 . A A . 231 GLU HB3 1 1
16 13177 1 1 30 GLU HG2 H -5.366 -15.132 3.136 1.00 . A A . 231 GLU HG2 1 1
16 13178 1 1 30 GLU HG3 H -6.717 -14.673 4.162 1.00 . A A . 231 GLU HG3 1 1
16 13179 1 1 30 GLU N N -5.953 -11.089 4.478 1.00 . A A . 231 GLU N 1 1
16 13180 1 1 30 GLU O O -5.060 -12.478 7.606 1.00 . A A . 231 GLU O 1 1
16 13181 1 1 30 GLU OE1 O -7.584 -12.833 2.544 1.00 . A A . 231 GLU OE1 1 1
16 13182 1 1 30 GLU OE2 O -6.107 -13.693 1.184 1.00 . A A . 231 GLU OE2 1 1
16 13183 1 1 31 ILE C C -3.338 -9.916 8.381 1.00 . A A . 232 ILE C 1 1
16 13184 1 1 31 ILE CA C -2.737 -10.859 7.312 1.00 . A A . 232 ILE CA 1 1
16 13185 1 1 31 ILE CB C -1.390 -10.285 6.693 1.00 . A A . 232 ILE CB 1 1
16 13186 1 1 31 ILE CD1 C -1.202 -11.704 4.487 1.00 . A A . 232 ILE CD1 1 1
16 13187 1 1 31 ILE CG1 C -0.630 -11.392 5.857 1.00 . A A . 232 ILE CG1 1 1
16 13188 1 1 31 ILE CG2 C -0.458 -9.694 7.791 1.00 . A A . 232 ILE CG2 1 1
16 13189 1 1 31 ILE H H -3.646 -10.783 5.387 1.00 . A A . 232 ILE H 1 1
16 13190 1 1 31 ILE HA H -2.491 -11.793 7.803 1.00 . A A . 232 ILE HA 1 1
16 13191 1 1 31 ILE HB H -1.659 -9.468 6.029 1.00 . A A . 232 ILE HB 1 1
16 13192 1 1 31 ILE HD11 H -2.211 -12.076 4.590 1.00 . A A . 232 ILE HD11 1 1
16 13193 1 1 31 ILE HD12 H -0.589 -12.453 4.009 1.00 . A A . 232 ILE HD12 1 1
16 13194 1 1 31 ILE HD13 H -1.208 -10.806 3.883 1.00 . A A . 232 ILE HD13 1 1
16 13195 1 1 31 ILE HG12 H 0.395 -11.085 5.698 1.00 . A A . 232 ILE HG12 1 1
16 13196 1 1 31 ILE HG13 H -0.628 -12.323 6.421 1.00 . A A . 232 ILE HG13 1 1
16 13197 1 1 31 ILE HG21 H -0.195 -10.466 8.504 1.00 . A A . 232 ILE HG21 1 1
16 13198 1 1 31 ILE HG22 H -0.964 -8.889 8.310 1.00 . A A . 232 ILE HG22 1 1
16 13199 1 1 31 ILE HG23 H 0.445 -9.305 7.334 1.00 . A A . 232 ILE HG23 1 1
16 13200 1 1 31 ILE N N -3.739 -11.183 6.274 1.00 . A A . 232 ILE N 1 1
16 13201 1 1 31 ILE O O -3.232 -10.182 9.589 1.00 . A A . 232 ILE O 1 1
16 13202 1 1 32 GLU C C -5.748 -8.601 9.660 1.00 . A A . 233 GLU C 1 1
16 13203 1 1 32 GLU CA C -4.683 -7.889 8.816 1.00 . A A . 233 GLU CA 1 1
16 13204 1 1 32 GLU CB C -5.358 -6.761 8.007 1.00 . A A . 233 GLU CB 1 1
16 13205 1 1 32 GLU CD C -6.981 -4.777 8.023 1.00 . A A . 233 GLU CD 1 1
16 13206 1 1 32 GLU CG C -6.122 -5.726 8.864 1.00 . A A . 233 GLU CG 1 1
16 13207 1 1 32 GLU H H -4.071 -8.717 6.971 1.00 . A A . 233 GLU H 1 1
16 13208 1 1 32 GLU HA H -3.928 -7.457 9.475 1.00 . A A . 233 GLU HA 1 1
16 13209 1 1 32 GLU HB2 H -4.597 -6.236 7.438 1.00 . A A . 233 GLU HB2 1 1
16 13210 1 1 32 GLU HB3 H -6.060 -7.210 7.309 1.00 . A A . 233 GLU HB3 1 1
16 13211 1 1 32 GLU HG2 H -6.765 -6.254 9.564 1.00 . A A . 233 GLU HG2 1 1
16 13212 1 1 32 GLU HG3 H -5.400 -5.144 9.436 1.00 . A A . 233 GLU HG3 1 1
16 13213 1 1 32 GLU N N -4.014 -8.853 7.925 1.00 . A A . 233 GLU N 1 1
16 13214 1 1 32 GLU O O -5.742 -8.491 10.878 1.00 . A A . 233 GLU O 1 1
16 13215 1 1 32 GLU OE1 O -8.135 -5.128 7.716 1.00 . A A . 233 GLU OE1 1 1
16 13216 1 1 32 GLU OE2 O -6.503 -3.686 7.649 1.00 . A A . 233 GLU OE2 1 1
16 13217 1 1 33 LYS C C -7.306 -11.088 10.625 1.00 . A A . 234 LYS C 1 1
16 13218 1 1 33 LYS CA C -7.777 -10.054 9.600 1.00 . A A . 234 LYS CA 1 1
16 13219 1 1 33 LYS CB C -8.676 -10.750 8.542 1.00 . A A . 234 LYS CB 1 1
16 13220 1 1 33 LYS CD C -11.042 -10.148 9.402 1.00 . A A . 234 LYS CD 1 1
16 13221 1 1 33 LYS CE C -11.430 -9.324 8.156 1.00 . A A . 234 LYS CE 1 1
16 13222 1 1 33 LYS CG C -10.038 -11.279 9.069 1.00 . A A . 234 LYS CG 1 1
16 13223 1 1 33 LYS H H -6.484 -9.479 8.012 1.00 . A A . 234 LYS H 1 1
16 13224 1 1 33 LYS HA H -8.362 -9.288 10.103 1.00 . A A . 234 LYS HA 1 1
16 13225 1 1 33 LYS HB2 H -8.872 -10.045 7.738 1.00 . A A . 234 LYS HB2 1 1
16 13226 1 1 33 LYS HB3 H -8.128 -11.585 8.123 1.00 . A A . 234 LYS HB3 1 1
16 13227 1 1 33 LYS HD2 H -11.939 -10.589 9.822 1.00 . A A . 234 LYS HD2 1 1
16 13228 1 1 33 LYS HD3 H -10.597 -9.485 10.139 1.00 . A A . 234 LYS HD3 1 1
16 13229 1 1 33 LYS HE2 H -10.557 -8.807 7.786 1.00 . A A . 234 LYS HE2 1 1
16 13230 1 1 33 LYS HE3 H -11.801 -9.993 7.387 1.00 . A A . 234 LYS HE3 1 1
16 13231 1 1 33 LYS HG2 H -10.480 -11.922 8.315 1.00 . A A . 234 LYS HG2 1 1
16 13232 1 1 33 LYS HG3 H -9.862 -11.865 9.968 1.00 . A A . 234 LYS HG3 1 1
16 13233 1 1 33 LYS HZ1 H -13.321 -8.791 8.843 1.00 . A A . 234 LYS HZ1 1 1
16 13234 1 1 33 LYS HZ2 H -12.743 -7.821 7.585 1.00 . A A . 234 LYS HZ2 1 1
16 13235 1 1 33 LYS HZ3 H -12.126 -7.632 9.147 1.00 . A A . 234 LYS HZ3 1 1
16 13236 1 1 33 LYS N N -6.625 -9.370 8.974 1.00 . A A . 234 LYS N 1 1
16 13237 1 1 33 LYS NZ N -12.476 -8.322 8.453 1.00 . A A . 234 LYS NZ 1 1
16 13238 1 1 33 LYS O O -7.939 -11.238 11.667 1.00 . A A . 234 LYS O 1 1
16 13239 1 1 34 LEU C C -5.158 -12.076 12.546 1.00 . A A . 235 LEU C 1 1
16 13240 1 1 34 LEU CA C -5.614 -12.784 11.268 1.00 . A A . 235 LEU CA 1 1
16 13241 1 1 34 LEU CB C -4.458 -13.635 10.603 1.00 . A A . 235 LEU CB 1 1
16 13242 1 1 34 LEU CD1 C -2.269 -13.459 11.993 1.00 . A A . 235 LEU CD1 1 1
16 13243 1 1 34 LEU CD2 C -2.138 -13.677 9.467 1.00 . A A . 235 LEU CD2 1 1
16 13244 1 1 34 LEU CG C -2.961 -13.122 10.654 1.00 . A A . 235 LEU CG 1 1
16 13245 1 1 34 LEU H H -5.746 -11.645 9.466 1.00 . A A . 235 LEU H 1 1
16 13246 1 1 34 LEU HA H -6.422 -13.462 11.535 1.00 . A A . 235 LEU HA 1 1
16 13247 1 1 34 LEU HB2 H -4.476 -14.623 11.055 1.00 . A A . 235 LEU HB2 1 1
16 13248 1 1 34 LEU HB3 H -4.730 -13.765 9.560 1.00 . A A . 235 LEU HB3 1 1
16 13249 1 1 34 LEU HD11 H -2.816 -13.003 12.806 1.00 . A A . 235 LEU HD11 1 1
16 13250 1 1 34 LEU HD12 H -1.261 -13.075 11.985 1.00 . A A . 235 LEU HD12 1 1
16 13251 1 1 34 LEU HD13 H -2.245 -14.533 12.137 1.00 . A A . 235 LEU HD13 1 1
16 13252 1 1 34 LEU HD21 H -2.073 -14.754 9.532 1.00 . A A . 235 LEU HD21 1 1
16 13253 1 1 34 LEU HD22 H -1.142 -13.255 9.483 1.00 . A A . 235 LEU HD22 1 1
16 13254 1 1 34 LEU HD23 H -2.620 -13.409 8.538 1.00 . A A . 235 LEU HD23 1 1
16 13255 1 1 34 LEU HG H -2.964 -12.042 10.566 1.00 . A A . 235 LEU HG 1 1
16 13256 1 1 34 LEU N N -6.186 -11.791 10.330 1.00 . A A . 235 LEU N 1 1
16 13257 1 1 34 LEU O O -5.322 -12.601 13.643 1.00 . A A . 235 LEU O 1 1
16 13258 1 1 35 LYS C C -5.268 -9.379 14.251 1.00 . A A . 236 LYS C 1 1
16 13259 1 1 35 LYS CA C -4.104 -10.018 13.460 1.00 . A A . 236 LYS CA 1 1
16 13260 1 1 35 LYS CB C -3.150 -8.951 12.874 1.00 . A A . 236 LYS CB 1 1
16 13261 1 1 35 LYS CD C -0.984 -8.535 11.522 1.00 . A A . 236 LYS CD 1 1
16 13262 1 1 35 LYS CE C -0.799 -7.147 12.159 1.00 . A A . 236 LYS CE 1 1
16 13263 1 1 35 LYS CG C -1.778 -9.516 12.415 1.00 . A A . 236 LYS CG 1 1
16 13264 1 1 35 LYS H H -4.464 -10.549 11.437 1.00 . A A . 236 LYS H 1 1
16 13265 1 1 35 LYS HA H -3.539 -10.649 14.142 1.00 . A A . 236 LYS HA 1 1
16 13266 1 1 35 LYS HB2 H -3.634 -8.486 12.017 1.00 . A A . 236 LYS HB2 1 1
16 13267 1 1 35 LYS HB3 H -2.967 -8.185 13.624 1.00 . A A . 236 LYS HB3 1 1
16 13268 1 1 35 LYS HD2 H -0.007 -8.959 11.327 1.00 . A A . 236 LYS HD2 1 1
16 13269 1 1 35 LYS HD3 H -1.512 -8.422 10.578 1.00 . A A . 236 LYS HD3 1 1
16 13270 1 1 35 LYS HE2 H -0.254 -6.511 11.473 1.00 . A A . 236 LYS HE2 1 1
16 13271 1 1 35 LYS HE3 H -1.770 -6.704 12.347 1.00 . A A . 236 LYS HE3 1 1
16 13272 1 1 35 LYS HG2 H -1.186 -9.744 13.293 1.00 . A A . 236 LYS HG2 1 1
16 13273 1 1 35 LYS HG3 H -1.949 -10.430 11.857 1.00 . A A . 236 LYS HG3 1 1
16 13274 1 1 35 LYS HZ1 H -0.557 -7.776 14.139 1.00 . A A . 236 LYS HZ1 1 1
16 13275 1 1 35 LYS HZ2 H 0.073 -6.236 13.829 1.00 . A A . 236 LYS HZ2 1 1
16 13276 1 1 35 LYS HZ3 H 0.897 -7.612 13.290 1.00 . A A . 236 LYS HZ3 1 1
16 13277 1 1 35 LYS N N -4.583 -10.872 12.363 1.00 . A A . 236 LYS N 1 1
16 13278 1 1 35 LYS NZ N -0.044 -7.198 13.442 1.00 . A A . 236 LYS NZ 1 1
16 13279 1 1 35 LYS O O -5.119 -9.089 15.444 1.00 . A A . 236 LYS O 1 1
16 13280 1 1 36 GLU C C -8.212 -9.760 15.168 1.00 . A A . 237 GLU C 1 1
16 13281 1 1 36 GLU CA C -7.650 -8.663 14.248 1.00 . A A . 237 GLU CA 1 1
16 13282 1 1 36 GLU CB C -8.729 -8.259 13.203 1.00 . A A . 237 GLU CB 1 1
16 13283 1 1 36 GLU CD C -7.804 -5.882 12.830 1.00 . A A . 237 GLU CD 1 1
16 13284 1 1 36 GLU CG C -8.304 -7.182 12.184 1.00 . A A . 237 GLU CG 1 1
16 13285 1 1 36 GLU H H -6.442 -9.326 12.623 1.00 . A A . 237 GLU H 1 1
16 13286 1 1 36 GLU HA H -7.388 -7.792 14.845 1.00 . A A . 237 GLU HA 1 1
16 13287 1 1 36 GLU HB2 H -9.015 -9.145 12.643 1.00 . A A . 237 GLU HB2 1 1
16 13288 1 1 36 GLU HB3 H -9.605 -7.893 13.733 1.00 . A A . 237 GLU HB3 1 1
16 13289 1 1 36 GLU HG2 H -7.520 -7.589 11.558 1.00 . A A . 237 GLU HG2 1 1
16 13290 1 1 36 GLU HG3 H -9.157 -6.948 11.554 1.00 . A A . 237 GLU HG3 1 1
16 13291 1 1 36 GLU N N -6.419 -9.155 13.584 1.00 . A A . 237 GLU N 1 1
16 13292 1 1 36 GLU O O -8.545 -9.519 16.335 1.00 . A A . 237 GLU O 1 1
16 13293 1 1 36 GLU OE1 O -8.641 -5.096 13.324 1.00 . A A . 237 GLU OE1 1 1
16 13294 1 1 36 GLU OE2 O -6.576 -5.646 12.867 1.00 . A A . 237 GLU OE2 1 1
16 13295 1 1 37 LEU C C -7.720 -12.630 16.358 1.00 . A A . 238 LEU C 1 1
16 13296 1 1 37 LEU CA C -8.736 -12.199 15.284 1.00 . A A . 238 LEU CA 1 1
16 13297 1 1 37 LEU CB C -8.958 -13.343 14.255 1.00 . A A . 238 LEU CB 1 1
16 13298 1 1 37 LEU CD1 C -10.065 -14.217 12.106 1.00 . A A . 238 LEU CD1 1 1
16 13299 1 1 37 LEU CD2 C -11.438 -12.850 13.782 1.00 . A A . 238 LEU CD2 1 1
16 13300 1 1 37 LEU CG C -10.040 -13.082 13.157 1.00 . A A . 238 LEU CG 1 1
16 13301 1 1 37 LEU H H -8.017 -11.055 13.667 1.00 . A A . 238 LEU H 1 1
16 13302 1 1 37 LEU HA H -9.683 -11.980 15.771 1.00 . A A . 238 LEU HA 1 1
16 13303 1 1 37 LEU HB2 H -8.009 -13.534 13.759 1.00 . A A . 238 LEU HB2 1 1
16 13304 1 1 37 LEU HB3 H -9.237 -14.245 14.799 1.00 . A A . 238 LEU HB3 1 1
16 13305 1 1 37 LEU HD11 H -9.089 -14.304 11.648 1.00 . A A . 238 LEU HD11 1 1
16 13306 1 1 37 LEU HD12 H -10.792 -13.989 11.340 1.00 . A A . 238 LEU HD12 1 1
16 13307 1 1 37 LEU HD13 H -10.324 -15.159 12.578 1.00 . A A . 238 LEU HD13 1 1
16 13308 1 1 37 LEU HD21 H -12.159 -12.649 12.998 1.00 . A A . 238 LEU HD21 1 1
16 13309 1 1 37 LEU HD22 H -11.401 -11.996 14.447 1.00 . A A . 238 LEU HD22 1 1
16 13310 1 1 37 LEU HD23 H -11.750 -13.724 14.340 1.00 . A A . 238 LEU HD23 1 1
16 13311 1 1 37 LEU HG H -9.772 -12.176 12.626 1.00 . A A . 238 LEU HG 1 1
16 13312 1 1 37 LEU N N -8.287 -10.975 14.599 1.00 . A A . 238 LEU N 1 1
16 13313 1 1 37 LEU O O -8.068 -13.346 17.288 1.00 . A A . 238 LEU O 1 1
16 13314 1 1 38 ARG C C -5.601 -11.663 18.429 1.00 . A A . 239 ARG C 1 1
16 13315 1 1 38 ARG CA C -5.367 -12.481 17.151 1.00 . A A . 239 ARG CA 1 1
16 13316 1 1 38 ARG CB C -3.994 -12.161 16.487 1.00 . A A . 239 ARG CB 1 1
16 13317 1 1 38 ARG CD C -2.239 -11.383 18.236 1.00 . A A . 239 ARG CD 1 1
16 13318 1 1 38 ARG CG C -2.718 -12.508 17.298 1.00 . A A . 239 ARG CG 1 1
16 13319 1 1 38 ARG CZ C 0.256 -11.355 18.393 1.00 . A A . 239 ARG CZ 1 1
16 13320 1 1 38 ARG H H -6.234 -11.727 15.365 1.00 . A A . 239 ARG H 1 1
16 13321 1 1 38 ARG HA H -5.395 -13.539 17.401 1.00 . A A . 239 ARG HA 1 1
16 13322 1 1 38 ARG HB2 H -3.943 -12.713 15.553 1.00 . A A . 239 ARG HB2 1 1
16 13323 1 1 38 ARG HB3 H -3.970 -11.104 16.247 1.00 . A A . 239 ARG HB3 1 1
16 13324 1 1 38 ARG HD2 H -2.139 -10.464 17.669 1.00 . A A . 239 ARG HD2 1 1
16 13325 1 1 38 ARG HD3 H -2.975 -11.239 19.018 1.00 . A A . 239 ARG HD3 1 1
16 13326 1 1 38 ARG HE H -0.982 -12.240 19.692 1.00 . A A . 239 ARG HE 1 1
16 13327 1 1 38 ARG HG2 H -2.910 -13.393 17.894 1.00 . A A . 239 ARG HG2 1 1
16 13328 1 1 38 ARG HG3 H -1.913 -12.736 16.599 1.00 . A A . 239 ARG HG3 1 1
16 13329 1 1 38 ARG HH11 H -0.463 -10.335 16.788 1.00 . A A . 239 ARG HH11 1 1
16 13330 1 1 38 ARG HH12 H 1.263 -10.369 16.936 1.00 . A A . 239 ARG HH12 1 1
16 13331 1 1 38 ARG HH21 H 1.286 -12.251 19.887 1.00 . A A . 239 ARG HH21 1 1
16 13332 1 1 38 ARG HH22 H 2.254 -11.454 18.685 1.00 . A A . 239 ARG HH22 1 1
16 13333 1 1 38 ARG N N -6.451 -12.219 16.182 1.00 . A A . 239 ARG N 1 1
16 13334 1 1 38 ARG NE N -0.947 -11.714 18.864 1.00 . A A . 239 ARG NE 1 1
16 13335 1 1 38 ARG NH1 N 0.359 -10.629 17.283 1.00 . A A . 239 ARG NH1 1 1
16 13336 1 1 38 ARG NH2 N 1.352 -11.718 19.041 1.00 . A A . 239 ARG NH2 1 1
16 13337 1 1 38 ARG O O -5.462 -12.178 19.530 1.00 . A A . 239 ARG O 1 1
16 13338 1 1 39 ILE C C -7.641 -9.872 20.046 1.00 . A A . 240 ILE C 1 1
16 13339 1 1 39 ILE CA C -6.278 -9.494 19.407 1.00 . A A . 240 ILE CA 1 1
16 13340 1 1 39 ILE CB C -6.251 -7.977 18.966 1.00 . A A . 240 ILE CB 1 1
16 13341 1 1 39 ILE CD1 C -4.634 -6.163 18.001 1.00 . A A . 240 ILE CD1 1 1
16 13342 1 1 39 ILE CG1 C -4.823 -7.613 18.419 1.00 . A A . 240 ILE CG1 1 1
16 13343 1 1 39 ILE CG2 C -6.664 -7.027 20.124 1.00 . A A . 240 ILE CG2 1 1
16 13344 1 1 39 ILE H H -6.026 -10.021 17.353 1.00 . A A . 240 ILE H 1 1
16 13345 1 1 39 ILE HA H -5.501 -9.640 20.156 1.00 . A A . 240 ILE HA 1 1
16 13346 1 1 39 ILE HB H -6.971 -7.854 18.162 1.00 . A A . 240 ILE HB 1 1
16 13347 1 1 39 ILE HD11 H -4.778 -5.514 18.854 1.00 . A A . 240 ILE HD11 1 1
16 13348 1 1 39 ILE HD12 H -5.351 -5.907 17.232 1.00 . A A . 240 ILE HD12 1 1
16 13349 1 1 39 ILE HD13 H -3.635 -6.030 17.616 1.00 . A A . 240 ILE HD13 1 1
16 13350 1 1 39 ILE HG12 H -4.089 -7.819 19.183 1.00 . A A . 240 ILE HG12 1 1
16 13351 1 1 39 ILE HG13 H -4.606 -8.232 17.554 1.00 . A A . 240 ILE HG13 1 1
16 13352 1 1 39 ILE HG21 H -5.972 -7.134 20.950 1.00 . A A . 240 ILE HG21 1 1
16 13353 1 1 39 ILE HG22 H -7.661 -7.274 20.466 1.00 . A A . 240 ILE HG22 1 1
16 13354 1 1 39 ILE HG23 H -6.654 -6.000 19.782 1.00 . A A . 240 ILE HG23 1 1
16 13355 1 1 39 ILE N N -5.967 -10.383 18.265 1.00 . A A . 240 ILE N 1 1
16 13356 1 1 39 ILE O O -7.834 -9.728 21.262 1.00 . A A . 240 ILE O 1 1
16 13357 1 1 40 LYS C C -9.808 -12.107 20.522 1.00 . A A . 241 LYS C 1 1
16 13358 1 1 40 LYS CA C -9.897 -10.825 19.661 1.00 . A A . 241 LYS CA 1 1
16 13359 1 1 40 LYS CB C -10.809 -11.060 18.423 1.00 . A A . 241 LYS CB 1 1
16 13360 1 1 40 LYS CD C -12.979 -10.005 19.372 1.00 . A A . 241 LYS CD 1 1
16 13361 1 1 40 LYS CE C -12.967 -8.778 18.434 1.00 . A A . 241 LYS CE 1 1
16 13362 1 1 40 LYS CG C -12.314 -11.261 18.741 1.00 . A A . 241 LYS CG 1 1
16 13363 1 1 40 LYS H H -8.330 -10.479 18.269 1.00 . A A . 241 LYS H 1 1
16 13364 1 1 40 LYS HA H -10.321 -10.024 20.260 1.00 . A A . 241 LYS HA 1 1
16 13365 1 1 40 LYS HB2 H -10.717 -10.207 17.760 1.00 . A A . 241 LYS HB2 1 1
16 13366 1 1 40 LYS HB3 H -10.456 -11.939 17.892 1.00 . A A . 241 LYS HB3 1 1
16 13367 1 1 40 LYS HD2 H -14.008 -10.242 19.615 1.00 . A A . 241 LYS HD2 1 1
16 13368 1 1 40 LYS HD3 H -12.453 -9.752 20.289 1.00 . A A . 241 LYS HD3 1 1
16 13369 1 1 40 LYS HE2 H -11.945 -8.548 18.163 1.00 . A A . 241 LYS HE2 1 1
16 13370 1 1 40 LYS HE3 H -13.528 -9.009 17.536 1.00 . A A . 241 LYS HE3 1 1
16 13371 1 1 40 LYS HG2 H -12.836 -11.508 17.822 1.00 . A A . 241 LYS HG2 1 1
16 13372 1 1 40 LYS HG3 H -12.414 -12.094 19.431 1.00 . A A . 241 LYS HG3 1 1
16 13373 1 1 40 LYS HZ1 H -13.478 -6.756 18.427 1.00 . A A . 241 LYS HZ1 1 1
16 13374 1 1 40 LYS HZ2 H -13.071 -7.354 19.956 1.00 . A A . 241 LYS HZ2 1 1
16 13375 1 1 40 LYS HZ3 H -14.568 -7.735 19.270 1.00 . A A . 241 LYS HZ3 1 1
16 13376 1 1 40 LYS N N -8.558 -10.394 19.217 1.00 . A A . 241 LYS N 1 1
16 13377 1 1 40 LYS NZ N -13.564 -7.574 19.068 1.00 . A A . 241 LYS NZ 1 1
16 13378 1 1 40 LYS O O -10.274 -12.140 21.663 1.00 . A A . 241 LYS O 1 1
16 13379 1 1 41 HIS C C -7.849 -14.636 21.497 1.00 . A A . 242 HIS C 1 1
16 13380 1 1 41 HIS CA C -9.080 -14.493 20.582 1.00 . A A . 242 HIS CA 1 1
16 13381 1 1 41 HIS CB C -9.059 -15.593 19.475 1.00 . A A . 242 HIS CB 1 1
16 13382 1 1 41 HIS CD2 C -10.751 -14.938 17.592 1.00 . A A . 242 HIS CD2 1 1
16 13383 1 1 41 HIS CE1 C -12.293 -16.428 18.015 1.00 . A A . 242 HIS CE1 1 1
16 13384 1 1 41 HIS CG C -10.324 -15.673 18.650 1.00 . A A . 242 HIS CG 1 1
16 13385 1 1 41 HIS H H -8.707 -12.996 19.119 1.00 . A A . 242 HIS H 1 1
16 13386 1 1 41 HIS HA H -9.968 -14.636 21.192 1.00 . A A . 242 HIS HA 1 1
16 13387 1 1 41 HIS HB2 H -8.238 -15.398 18.798 1.00 . A A . 242 HIS HB2 1 1
16 13388 1 1 41 HIS HB3 H -8.906 -16.566 19.932 1.00 . A A . 242 HIS HB3 1 1
16 13389 1 1 41 HIS HD1 H -11.310 -17.281 19.590 1.00 . A A . 242 HIS HD1 1 1
16 13390 1 1 41 HIS HD2 H -10.229 -14.109 17.134 1.00 . A A . 242 HIS HD2 1 1
16 13391 1 1 41 HIS HE1 H -13.199 -17.015 17.963 1.00 . A A . 242 HIS HE1 1 1
16 13392 1 1 41 HIS HE2 H -12.584 -15.011 16.573 1.00 . A A . 242 HIS HE2 1 1
16 13393 1 1 41 HIS N N -9.161 -13.144 19.967 1.00 . A A . 242 HIS N 1 1
16 13394 1 1 41 HIS ND1 N -11.318 -16.597 18.885 1.00 . A A . 242 HIS ND1 1 1
16 13395 1 1 41 HIS NE2 N -11.974 -15.432 17.220 1.00 . A A . 242 HIS NE2 1 1
16 13396 1 1 41 HIS O O -7.702 -15.662 22.171 1.00 . A A . 242 HIS O 1 1
16 13397 1 1 42 GLY C C -4.712 -14.596 21.661 1.00 . A A . 243 GLY C 1 1
16 13398 1 1 42 GLY CA C -5.730 -13.652 22.292 1.00 . A A . 243 GLY CA 1 1
16 13399 1 1 42 GLY H H -7.178 -12.805 20.992 1.00 . A A . 243 GLY H 1 1
16 13400 1 1 42 GLY HA2 H -5.310 -12.654 22.331 1.00 . A A . 243 GLY HA2 1 1
16 13401 1 1 42 GLY HA3 H -5.938 -13.976 23.305 1.00 . A A . 243 GLY HA3 1 1
16 13402 1 1 42 GLY N N -6.976 -13.607 21.519 1.00 . A A . 243 GLY N 1 1
16 13403 1 1 42 GLY O O -3.902 -14.186 20.820 1.00 . A A . 243 GLY O 1 1
16 13404 1 1 43 ASN C C -4.825 -18.150 21.140 1.00 . A A . 244 ASN C 1 1
16 13405 1 1 43 ASN CA C -3.940 -16.943 21.491 1.00 . A A . 244 ASN CA 1 1
16 13406 1 1 43 ASN CB C -2.817 -17.341 22.494 1.00 . A A . 244 ASN CB 1 1
16 13407 1 1 43 ASN CG C -1.880 -18.454 21.985 1.00 . A A . 244 ASN CG 1 1
16 13408 1 1 43 ASN H H -5.429 -16.108 22.748 1.00 . A A . 244 ASN H 1 1
16 13409 1 1 43 ASN HA H -3.477 -16.572 20.573 1.00 . A A . 244 ASN HA 1 1
16 13410 1 1 43 ASN HB2 H -2.213 -16.469 22.706 1.00 . A A . 244 ASN HB2 1 1
16 13411 1 1 43 ASN HB3 H -3.278 -17.675 23.417 1.00 . A A . 244 ASN HB3 1 1
16 13412 1 1 43 ASN HD21 H -1.527 -19.050 23.847 1.00 . A A . 244 ASN HD21 1 1
16 13413 1 1 43 ASN HD22 H -0.717 -19.939 22.607 1.00 . A A . 244 ASN HD22 1 1
16 13414 1 1 43 ASN N N -4.781 -15.875 22.051 1.00 . A A . 244 ASN N 1 1
16 13415 1 1 43 ASN ND2 N -1.319 -19.227 22.903 1.00 . A A . 244 ASN ND2 1 1
16 13416 1 1 43 ASN O O -5.223 -18.918 22.027 1.00 . A A . 244 ASN O 1 1
16 13417 1 1 43 ASN OD1 O -1.652 -18.604 20.783 1.00 . A A . 244 ASN OD1 1 1
16 13418 1 1 44 ASP C C -5.757 -19.344 17.750 1.00 . A A . 245 ASP C 1 1
16 13419 1 1 44 ASP CA C -5.886 -19.413 19.278 1.00 . A A . 245 ASP CA 1 1
16 13420 1 1 44 ASP CB C -7.391 -19.454 19.707 1.00 . A A . 245 ASP CB 1 1
16 13421 1 1 44 ASP CG C -8.123 -20.792 19.393 1.00 . A A . 245 ASP CG 1 1
16 13422 1 1 44 ASP H H -4.930 -17.524 19.241 1.00 . A A . 245 ASP H 1 1
16 13423 1 1 44 ASP HA H -5.387 -20.316 19.629 1.00 . A A . 245 ASP HA 1 1
16 13424 1 1 44 ASP HB2 H -7.445 -19.281 20.771 1.00 . A A . 245 ASP HB2 1 1
16 13425 1 1 44 ASP HB3 H -7.924 -18.652 19.203 1.00 . A A . 245 ASP HB3 1 1
16 13426 1 1 44 ASP N N -5.175 -18.256 19.847 1.00 . A A . 245 ASP N 1 1
16 13427 1 1 44 ASP O O -6.629 -18.796 17.068 1.00 . A A . 245 ASP O 1 1
16 13428 1 1 44 ASP OD1 O -7.779 -21.492 18.405 1.00 . A A . 245 ASP OD1 1 1
16 13429 1 1 44 ASP OD2 O -9.075 -21.141 20.123 1.00 . A A . 245 ASP OD2 1 1
16 13430 1 1 45 TRP C C -5.257 -20.740 14.966 1.00 . A A . 246 TRP C 1 1
16 13431 1 1 45 TRP CA C -4.327 -19.845 15.793 1.00 . A A . 246 TRP CA 1 1
16 13432 1 1 45 TRP CB C -2.847 -20.259 15.576 1.00 . A A . 246 TRP CB 1 1
16 13433 1 1 45 TRP CD1 C -1.093 -20.141 17.473 1.00 . A A . 246 TRP CD1 1 1
16 13434 1 1 45 TRP CD2 C -1.660 -18.146 16.618 1.00 . A A . 246 TRP CD2 1 1
16 13435 1 1 45 TRP CE2 C -0.714 -17.948 17.637 1.00 . A A . 246 TRP CE2 1 1
16 13436 1 1 45 TRP CE3 C -2.163 -17.028 15.941 1.00 . A A . 246 TRP CE3 1 1
16 13437 1 1 45 TRP CG C -1.886 -19.562 16.516 1.00 . A A . 246 TRP CG 1 1
16 13438 1 1 45 TRP CH2 C -0.768 -15.613 17.324 1.00 . A A . 246 TRP CH2 1 1
16 13439 1 1 45 TRP CZ2 C -0.250 -16.687 17.993 1.00 . A A . 246 TRP CZ2 1 1
16 13440 1 1 45 TRP CZ3 C -1.718 -15.777 16.303 1.00 . A A . 246 TRP CZ3 1 1
16 13441 1 1 45 TRP H H -4.046 -20.367 17.832 1.00 . A A . 246 TRP H 1 1
16 13442 1 1 45 TRP HA H -4.450 -18.817 15.463 1.00 . A A . 246 TRP HA 1 1
16 13443 1 1 45 TRP HB2 H -2.744 -21.330 15.718 1.00 . A A . 246 TRP HB2 1 1
16 13444 1 1 45 TRP HB3 H -2.550 -20.010 14.562 1.00 . A A . 246 TRP HB3 1 1
16 13445 1 1 45 TRP HD1 H -1.033 -21.207 17.655 1.00 . A A . 246 TRP HD1 1 1
16 13446 1 1 45 TRP HE1 H 0.274 -19.347 18.855 1.00 . A A . 246 TRP HE1 1 1
16 13447 1 1 45 TRP HE3 H -2.897 -17.137 15.153 1.00 . A A . 246 TRP HE3 1 1
16 13448 1 1 45 TRP HH2 H -0.442 -14.611 17.573 1.00 . A A . 246 TRP HH2 1 1
16 13449 1 1 45 TRP HZ2 H 0.478 -16.548 18.783 1.00 . A A . 246 TRP HZ2 1 1
16 13450 1 1 45 TRP HZ3 H -2.099 -14.902 15.791 1.00 . A A . 246 TRP HZ3 1 1
16 13451 1 1 45 TRP N N -4.662 -19.900 17.230 1.00 . A A . 246 TRP N 1 1
16 13452 1 1 45 TRP NE1 N -0.372 -19.181 18.131 1.00 . A A . 246 TRP NE1 1 1
16 13453 1 1 45 TRP O O -5.497 -20.469 13.786 1.00 . A A . 246 TRP O 1 1
16 13454 1 1 46 ALA C C -7.981 -22.179 14.507 1.00 . A A . 247 ALA C 1 1
16 13455 1 1 46 ALA CA C -6.652 -22.804 14.967 1.00 . A A . 247 ALA CA 1 1
16 13456 1 1 46 ALA CB C -6.906 -23.978 15.926 1.00 . A A . 247 ALA CB 1 1
16 13457 1 1 46 ALA H H -5.576 -21.910 16.566 1.00 . A A . 247 ALA H 1 1
16 13458 1 1 46 ALA HA H -6.124 -23.191 14.101 1.00 . A A . 247 ALA HA 1 1
16 13459 1 1 46 ALA HB1 H -7.423 -23.627 16.810 1.00 . A A . 247 ALA HB1 1 1
16 13460 1 1 46 ALA HB2 H -5.963 -24.421 16.219 1.00 . A A . 247 ALA HB2 1 1
16 13461 1 1 46 ALA HB3 H -7.511 -24.731 15.433 1.00 . A A . 247 ALA HB3 1 1
16 13462 1 1 46 ALA N N -5.780 -21.801 15.613 1.00 . A A . 247 ALA N 1 1
16 13463 1 1 46 ALA O O -8.424 -22.407 13.379 1.00 . A A . 247 ALA O 1 1
16 13464 1 1 47 THR C C -9.708 -19.533 14.145 1.00 . A A . 248 THR C 1 1
16 13465 1 1 47 THR CA C -9.875 -20.696 15.147 1.00 . A A . 248 THR CA 1 1
16 13466 1 1 47 THR CB C -10.506 -20.181 16.484 1.00 . A A . 248 THR CB 1 1
16 13467 1 1 47 THR CG2 C -11.871 -19.504 16.275 1.00 . A A . 248 THR CG2 1 1
16 13468 1 1 47 THR H H -8.129 -21.196 16.251 1.00 . A A . 248 THR H 1 1
16 13469 1 1 47 THR HA H -10.551 -21.433 14.714 1.00 . A A . 248 THR HA 1 1
16 13470 1 1 47 THR HB H -9.827 -19.464 16.936 1.00 . A A . 248 THR HB 1 1
16 13471 1 1 47 THR HG1 H -9.811 -21.567 17.718 1.00 . A A . 248 THR HG1 1 1
16 13472 1 1 47 THR HG21 H -11.761 -18.653 15.614 1.00 . A A . 248 THR HG21 1 1
16 13473 1 1 47 THR HG22 H -12.260 -19.163 17.226 1.00 . A A . 248 THR HG22 1 1
16 13474 1 1 47 THR HG23 H -12.567 -20.211 15.840 1.00 . A A . 248 THR HG23 1 1
16 13475 1 1 47 THR N N -8.584 -21.364 15.399 1.00 . A A . 248 THR N 1 1
16 13476 1 1 47 THR O O -10.607 -19.267 13.342 1.00 . A A . 248 THR O 1 1
16 13477 1 1 47 THR OG1 O -10.673 -21.286 17.389 1.00 . A A . 248 THR OG1 1 1
16 13478 1 1 48 ILE C C -8.099 -18.343 11.819 1.00 . A A . 249 ILE C 1 1
16 13479 1 1 48 ILE CA C -8.193 -17.778 13.255 1.00 . A A . 249 ILE CA 1 1
16 13480 1 1 48 ILE CB C -6.837 -17.090 13.670 1.00 . A A . 249 ILE CB 1 1
16 13481 1 1 48 ILE CD1 C -5.660 -15.863 15.628 1.00 . A A . 249 ILE CD1 1 1
16 13482 1 1 48 ILE CG1 C -6.962 -16.418 15.076 1.00 . A A . 249 ILE CG1 1 1
16 13483 1 1 48 ILE CG2 C -6.370 -16.071 12.609 1.00 . A A . 249 ILE CG2 1 1
16 13484 1 1 48 ILE H H -7.889 -19.104 14.889 1.00 . A A . 249 ILE H 1 1
16 13485 1 1 48 ILE HA H -8.984 -17.029 13.294 1.00 . A A . 249 ILE HA 1 1
16 13486 1 1 48 ILE HB H -6.081 -17.870 13.726 1.00 . A A . 249 ILE HB 1 1
16 13487 1 1 48 ILE HD11 H -5.266 -15.114 14.952 1.00 . A A . 249 ILE HD11 1 1
16 13488 1 1 48 ILE HD12 H -4.942 -16.664 15.738 1.00 . A A . 249 ILE HD12 1 1
16 13489 1 1 48 ILE HD13 H -5.843 -15.412 16.592 1.00 . A A . 249 ILE HD13 1 1
16 13490 1 1 48 ILE HG12 H -7.664 -15.597 15.024 1.00 . A A . 249 ILE HG12 1 1
16 13491 1 1 48 ILE HG13 H -7.331 -17.145 15.788 1.00 . A A . 249 ILE HG13 1 1
16 13492 1 1 48 ILE HG21 H -7.116 -15.293 12.490 1.00 . A A . 249 ILE HG21 1 1
16 13493 1 1 48 ILE HG22 H -6.225 -16.569 11.657 1.00 . A A . 249 ILE HG22 1 1
16 13494 1 1 48 ILE HG23 H -5.433 -15.622 12.915 1.00 . A A . 249 ILE HG23 1 1
16 13495 1 1 48 ILE N N -8.542 -18.858 14.198 1.00 . A A . 249 ILE N 1 1
16 13496 1 1 48 ILE O O -8.766 -17.849 10.904 1.00 . A A . 249 ILE O 1 1
16 13497 1 1 49 GLY C C -8.438 -20.701 9.857 1.00 . A A . 250 GLY C 1 1
16 13498 1 1 49 GLY CA C -7.131 -20.108 10.383 1.00 . A A . 250 GLY CA 1 1
16 13499 1 1 49 GLY H H -6.819 -19.756 12.445 1.00 . A A . 250 GLY H 1 1
16 13500 1 1 49 GLY HA2 H -6.733 -19.409 9.656 1.00 . A A . 250 GLY HA2 1 1
16 13501 1 1 49 GLY HA3 H -6.421 -20.912 10.515 1.00 . A A . 250 GLY HA3 1 1
16 13502 1 1 49 GLY N N -7.298 -19.419 11.666 1.00 . A A . 250 GLY N 1 1
16 13503 1 1 49 GLY O O -8.692 -20.678 8.654 1.00 . A A . 250 GLY O 1 1
16 13504 1 1 50 ALA C C -11.559 -20.678 9.944 1.00 . A A . 251 ALA C 1 1
16 13505 1 1 50 ALA CA C -10.597 -21.768 10.464 1.00 . A A . 251 ALA CA 1 1
16 13506 1 1 50 ALA CB C -11.194 -22.452 11.707 1.00 . A A . 251 ALA CB 1 1
16 13507 1 1 50 ALA H H -8.977 -21.209 11.720 1.00 . A A . 251 ALA H 1 1
16 13508 1 1 50 ALA HA H -10.468 -22.523 9.696 1.00 . A A . 251 ALA HA 1 1
16 13509 1 1 50 ALA HB1 H -11.334 -21.719 12.494 1.00 . A A . 251 ALA HB1 1 1
16 13510 1 1 50 ALA HB2 H -10.517 -23.219 12.054 1.00 . A A . 251 ALA HB2 1 1
16 13511 1 1 50 ALA HB3 H -12.148 -22.904 11.462 1.00 . A A . 251 ALA HB3 1 1
16 13512 1 1 50 ALA N N -9.268 -21.210 10.782 1.00 . A A . 251 ALA N 1 1
16 13513 1 1 50 ALA O O -12.333 -20.915 9.009 1.00 . A A . 251 ALA O 1 1
16 13514 1 1 51 ALA C C -11.899 -17.720 8.837 1.00 . A A . 252 ALA C 1 1
16 13515 1 1 51 ALA CA C -12.336 -18.328 10.185 1.00 . A A . 252 ALA CA 1 1
16 13516 1 1 51 ALA CB C -12.300 -17.262 11.299 1.00 . A A . 252 ALA CB 1 1
16 13517 1 1 51 ALA H H -10.826 -19.362 11.270 1.00 . A A . 252 ALA H 1 1
16 13518 1 1 51 ALA HA H -13.362 -18.680 10.096 1.00 . A A . 252 ALA HA 1 1
16 13519 1 1 51 ALA HB1 H -12.628 -17.700 12.233 1.00 . A A . 252 ALA HB1 1 1
16 13520 1 1 51 ALA HB2 H -12.959 -16.436 11.047 1.00 . A A . 252 ALA HB2 1 1
16 13521 1 1 51 ALA HB3 H -11.290 -16.885 11.418 1.00 . A A . 252 ALA HB3 1 1
16 13522 1 1 51 ALA N N -11.487 -19.481 10.554 1.00 . A A . 252 ALA N 1 1
16 13523 1 1 51 ALA O O -12.713 -17.142 8.107 1.00 . A A . 252 ALA O 1 1
16 13524 1 1 52 LEU C C -10.063 -18.446 6.144 1.00 . A A . 253 LEU C 1 1
16 13525 1 1 52 LEU CA C -10.003 -17.381 7.254 1.00 . A A . 253 LEU CA 1 1
16 13526 1 1 52 LEU CB C -8.525 -16.993 7.509 1.00 . A A . 253 LEU CB 1 1
16 13527 1 1 52 LEU CD1 C -6.839 -15.637 8.850 1.00 . A A . 253 LEU CD1 1 1
16 13528 1 1 52 LEU CD2 C -8.758 -14.450 7.689 1.00 . A A . 253 LEU CD2 1 1
16 13529 1 1 52 LEU CG C -8.302 -15.741 8.407 1.00 . A A . 253 LEU CG 1 1
16 13530 1 1 52 LEU H H -10.007 -18.276 9.183 1.00 . A A . 253 LEU H 1 1
16 13531 1 1 52 LEU HA H -10.542 -16.499 6.923 1.00 . A A . 253 LEU HA 1 1
16 13532 1 1 52 LEU HB2 H -8.033 -17.846 7.975 1.00 . A A . 253 LEU HB2 1 1
16 13533 1 1 52 LEU HB3 H -8.042 -16.813 6.552 1.00 . A A . 253 LEU HB3 1 1
16 13534 1 1 52 LEU HD11 H -6.192 -15.550 7.986 1.00 . A A . 253 LEU HD11 1 1
16 13535 1 1 52 LEU HD12 H -6.572 -16.526 9.412 1.00 . A A . 253 LEU HD12 1 1
16 13536 1 1 52 LEU HD13 H -6.711 -14.771 9.485 1.00 . A A . 253 LEU HD13 1 1
16 13537 1 1 52 LEU HD21 H -8.594 -13.597 8.336 1.00 . A A . 253 LEU HD21 1 1
16 13538 1 1 52 LEU HD22 H -9.813 -14.514 7.459 1.00 . A A . 253 LEU HD22 1 1
16 13539 1 1 52 LEU HD23 H -8.199 -14.316 6.771 1.00 . A A . 253 LEU HD23 1 1
16 13540 1 1 52 LEU HG H -8.903 -15.844 9.307 1.00 . A A . 253 LEU HG 1 1
16 13541 1 1 52 LEU N N -10.602 -17.854 8.524 1.00 . A A . 253 LEU N 1 1
16 13542 1 1 52 LEU O O -9.879 -18.117 4.967 1.00 . A A . 253 LEU O 1 1
16 13543 1 1 53 GLY C C -8.750 -21.105 5.133 1.00 . A A . 254 GLY C 1 1
16 13544 1 1 53 GLY CA C -10.191 -20.845 5.595 1.00 . A A . 254 GLY CA 1 1
16 13545 1 1 53 GLY H H -10.497 -19.894 7.473 1.00 . A A . 254 GLY H 1 1
16 13546 1 1 53 GLY HA2 H -10.564 -21.732 6.086 1.00 . A A . 254 GLY HA2 1 1
16 13547 1 1 53 GLY HA3 H -10.810 -20.640 4.728 1.00 . A A . 254 GLY HA3 1 1
16 13548 1 1 53 GLY N N -10.282 -19.717 6.533 1.00 . A A . 254 GLY N 1 1
16 13549 1 1 53 GLY O O -8.517 -21.673 4.060 1.00 . A A . 254 GLY O 1 1
16 13550 1 1 54 ARG C C -5.759 -21.758 6.755 1.00 . A A . 255 ARG C 1 1
16 13551 1 1 54 ARG CA C -6.345 -20.780 5.716 1.00 . A A . 255 ARG CA 1 1
16 13552 1 1 54 ARG CB C -5.660 -19.378 5.818 1.00 . A A . 255 ARG CB 1 1
16 13553 1 1 54 ARG CD C -6.028 -18.697 3.356 1.00 . A A . 255 ARG CD 1 1
16 13554 1 1 54 ARG CG C -6.206 -18.305 4.834 1.00 . A A . 255 ARG CG 1 1
16 13555 1 1 54 ARG CZ C -6.161 -17.527 1.147 1.00 . A A . 255 ARG CZ 1 1
16 13556 1 1 54 ARG H H -8.074 -20.178 6.762 1.00 . A A . 255 ARG H 1 1
16 13557 1 1 54 ARG HA H -6.179 -21.188 4.723 1.00 . A A . 255 ARG HA 1 1
16 13558 1 1 54 ARG HB2 H -5.789 -18.994 6.827 1.00 . A A . 255 ARG HB2 1 1
16 13559 1 1 54 ARG HB3 H -4.592 -19.491 5.633 1.00 . A A . 255 ARG HB3 1 1
16 13560 1 1 54 ARG HD2 H -4.972 -18.866 3.166 1.00 . A A . 255 ARG HD2 1 1
16 13561 1 1 54 ARG HD3 H -6.573 -19.616 3.167 1.00 . A A . 255 ARG HD3 1 1
16 13562 1 1 54 ARG HE H -7.160 -17.009 2.803 1.00 . A A . 255 ARG HE 1 1
16 13563 1 1 54 ARG HG2 H -7.261 -18.159 5.027 1.00 . A A . 255 ARG HG2 1 1
16 13564 1 1 54 ARG HG3 H -5.684 -17.367 5.011 1.00 . A A . 255 ARG HG3 1 1
16 13565 1 1 54 ARG HH11 H -4.894 -19.113 1.119 1.00 . A A . 255 ARG HH11 1 1
16 13566 1 1 54 ARG HH12 H -5.035 -18.246 -0.375 1.00 . A A . 255 ARG HH12 1 1
16 13567 1 1 54 ARG HH21 H -7.326 -15.905 0.847 1.00 . A A . 255 ARG HH21 1 1
16 13568 1 1 54 ARG HH22 H -6.425 -16.441 -0.534 1.00 . A A . 255 ARG HH22 1 1
16 13569 1 1 54 ARG N N -7.791 -20.636 5.946 1.00 . A A . 255 ARG N 1 1
16 13570 1 1 54 ARG NE N -6.516 -17.655 2.434 1.00 . A A . 255 ARG NE 1 1
16 13571 1 1 54 ARG NH1 N -5.296 -18.364 0.583 1.00 . A A . 255 ARG NH1 1 1
16 13572 1 1 54 ARG NH2 N -6.677 -16.548 0.431 1.00 . A A . 255 ARG NH2 1 1
16 13573 1 1 54 ARG O O -6.503 -22.341 7.562 1.00 . A A . 255 ARG O 1 1
16 13574 1 1 55 SER C C -3.452 -22.007 8.983 1.00 . A A . 256 SER C 1 1
16 13575 1 1 55 SER CA C -3.724 -22.798 7.689 1.00 . A A . 256 SER CA 1 1
16 13576 1 1 55 SER CB C -2.399 -23.316 7.075 1.00 . A A . 256 SER CB 1 1
16 13577 1 1 55 SER H H -3.915 -21.522 6.010 1.00 . A A . 256 SER H 1 1
16 13578 1 1 55 SER HA H -4.358 -23.655 7.920 1.00 . A A . 256 SER HA 1 1
16 13579 1 1 55 SER HB2 H -1.722 -22.490 6.919 1.00 . A A . 256 SER HB2 1 1
16 13580 1 1 55 SER HB3 H -1.940 -24.034 7.748 1.00 . A A . 256 SER HB3 1 1
16 13581 1 1 55 SER HG H -3.163 -24.739 5.946 1.00 . A A . 256 SER HG 1 1
16 13582 1 1 55 SER N N -4.434 -21.956 6.715 1.00 . A A . 256 SER N 1 1
16 13583 1 1 55 SER O O -3.146 -20.801 8.937 1.00 . A A . 256 SER O 1 1
16 13584 1 1 55 SER OG O -2.620 -23.951 5.820 1.00 . A A . 256 SER OG 1 1
16 13585 1 1 56 ALA C C -1.818 -21.810 11.637 1.00 . A A . 257 ALA C 1 1
16 13586 1 1 56 ALA CA C -3.313 -22.130 11.460 1.00 . A A . 257 ALA CA 1 1
16 13587 1 1 56 ALA CB C -3.779 -23.098 12.554 1.00 . A A . 257 ALA CB 1 1
16 13588 1 1 56 ALA H H -3.873 -23.631 10.071 1.00 . A A . 257 ALA H 1 1
16 13589 1 1 56 ALA HA H -3.888 -21.210 11.555 1.00 . A A . 257 ALA HA 1 1
16 13590 1 1 56 ALA HB1 H -3.621 -22.656 13.530 1.00 . A A . 257 ALA HB1 1 1
16 13591 1 1 56 ALA HB2 H -3.225 -24.027 12.487 1.00 . A A . 257 ALA HB2 1 1
16 13592 1 1 56 ALA HB3 H -4.835 -23.307 12.427 1.00 . A A . 257 ALA HB3 1 1
16 13593 1 1 56 ALA N N -3.581 -22.698 10.127 1.00 . A A . 257 ALA N 1 1
16 13594 1 1 56 ALA O O -1.465 -20.871 12.346 1.00 . A A . 257 ALA O 1 1
16 13595 1 1 57 SER C C 0.879 -21.146 10.186 1.00 . A A . 258 SER C 1 1
16 13596 1 1 57 SER CA C 0.499 -22.409 10.974 1.00 . A A . 258 SER CA 1 1
16 13597 1 1 57 SER CB C 1.192 -23.656 10.379 1.00 . A A . 258 SER CB 1 1
16 13598 1 1 57 SER H H -1.325 -23.354 10.458 1.00 . A A . 258 SER H 1 1
16 13599 1 1 57 SER HA H 0.821 -22.290 12.008 1.00 . A A . 258 SER HA 1 1
16 13600 1 1 57 SER HB2 H 2.259 -23.486 10.298 1.00 . A A . 258 SER HB2 1 1
16 13601 1 1 57 SER HB3 H 1.018 -24.509 11.025 1.00 . A A . 258 SER HB3 1 1
16 13602 1 1 57 SER HG H 0.695 -24.917 8.963 1.00 . A A . 258 SER HG 1 1
16 13603 1 1 57 SER N N -0.959 -22.604 10.972 1.00 . A A . 258 SER N 1 1
16 13604 1 1 57 SER O O 1.789 -20.414 10.586 1.00 . A A . 258 SER O 1 1
16 13605 1 1 57 SER OG O 0.682 -23.962 9.091 1.00 . A A . 258 SER OG 1 1
16 13606 1 1 58 SER C C 0.134 -18.421 9.056 1.00 . A A . 259 SER C 1 1
16 13607 1 1 58 SER CA C 0.354 -19.699 8.238 1.00 . A A . 259 SER CA 1 1
16 13608 1 1 58 SER CB C -0.604 -19.719 7.026 1.00 . A A . 259 SER CB 1 1
16 13609 1 1 58 SER H H -0.534 -21.541 8.807 1.00 . A A . 259 SER H 1 1
16 13610 1 1 58 SER HA H 1.378 -19.718 7.874 1.00 . A A . 259 SER HA 1 1
16 13611 1 1 58 SER HB2 H -1.632 -19.715 7.369 1.00 . A A . 259 SER HB2 1 1
16 13612 1 1 58 SER HB3 H -0.433 -18.845 6.409 1.00 . A A . 259 SER HB3 1 1
16 13613 1 1 58 SER HG H 0.547 -21.006 6.097 1.00 . A A . 259 SER HG 1 1
16 13614 1 1 58 SER N N 0.153 -20.894 9.074 1.00 . A A . 259 SER N 1 1
16 13615 1 1 58 SER O O 0.995 -17.543 9.090 1.00 . A A . 259 SER O 1 1
16 13616 1 1 58 SER OG O -0.402 -20.875 6.234 1.00 . A A . 259 SER OG 1 1
16 13617 1 1 59 VAL C C -0.541 -17.007 11.792 1.00 . A A . 260 VAL C 1 1
16 13618 1 1 59 VAL CA C -1.414 -17.175 10.529 1.00 . A A . 260 VAL CA 1 1
16 13619 1 1 59 VAL CB C -2.956 -17.206 10.881 1.00 . A A . 260 VAL CB 1 1
16 13620 1 1 59 VAL CG1 C -3.800 -17.369 9.594 1.00 . A A . 260 VAL CG1 1 1
16 13621 1 1 59 VAL CG2 C -3.323 -18.294 11.927 1.00 . A A . 260 VAL CG2 1 1
16 13622 1 1 59 VAL H H -1.599 -19.147 9.764 1.00 . A A . 260 VAL H 1 1
16 13623 1 1 59 VAL HA H -1.243 -16.311 9.889 1.00 . A A . 260 VAL HA 1 1
16 13624 1 1 59 VAL HB H -3.208 -16.237 11.311 1.00 . A A . 260 VAL HB 1 1
16 13625 1 1 59 VAL HG11 H -3.596 -16.548 8.914 1.00 . A A . 260 VAL HG11 1 1
16 13626 1 1 59 VAL HG12 H -4.855 -17.364 9.845 1.00 . A A . 260 VAL HG12 1 1
16 13627 1 1 59 VAL HG13 H -3.555 -18.304 9.105 1.00 . A A . 260 VAL HG13 1 1
16 13628 1 1 59 VAL HG21 H -2.779 -18.118 12.847 1.00 . A A . 260 VAL HG21 1 1
16 13629 1 1 59 VAL HG22 H -3.066 -19.273 11.547 1.00 . A A . 260 VAL HG22 1 1
16 13630 1 1 59 VAL HG23 H -4.389 -18.263 12.135 1.00 . A A . 260 VAL HG23 1 1
16 13631 1 1 59 VAL N N -1.010 -18.362 9.760 1.00 . A A . 260 VAL N 1 1
16 13632 1 1 59 VAL O O -0.164 -15.879 12.150 1.00 . A A . 260 VAL O 1 1
16 13633 1 1 60 LYS C C 2.052 -17.572 13.318 1.00 . A A . 261 LYS C 1 1
16 13634 1 1 60 LYS CA C 0.687 -18.210 13.602 1.00 . A A . 261 LYS CA 1 1
16 13635 1 1 60 LYS CB C 0.869 -19.695 14.026 1.00 . A A . 261 LYS CB 1 1
16 13636 1 1 60 LYS CD C 2.094 -21.465 15.432 1.00 . A A . 261 LYS CD 1 1
16 13637 1 1 60 LYS CE C 3.418 -21.800 16.139 1.00 . A A . 261 LYS CE 1 1
16 13638 1 1 60 LYS CG C 1.998 -19.970 15.048 1.00 . A A . 261 LYS CG 1 1
16 13639 1 1 60 LYS H H -0.534 -18.991 12.051 1.00 . A A . 261 LYS H 1 1
16 13640 1 1 60 LYS HA H 0.196 -17.671 14.404 1.00 . A A . 261 LYS HA 1 1
16 13641 1 1 60 LYS HB2 H -0.065 -20.050 14.447 1.00 . A A . 261 LYS HB2 1 1
16 13642 1 1 60 LYS HB3 H 1.079 -20.279 13.132 1.00 . A A . 261 LYS HB3 1 1
16 13643 1 1 60 LYS HD2 H 1.268 -21.719 16.090 1.00 . A A . 261 LYS HD2 1 1
16 13644 1 1 60 LYS HD3 H 2.022 -22.068 14.530 1.00 . A A . 261 LYS HD3 1 1
16 13645 1 1 60 LYS HE2 H 3.533 -21.163 17.007 1.00 . A A . 261 LYS HE2 1 1
16 13646 1 1 60 LYS HE3 H 3.398 -22.837 16.459 1.00 . A A . 261 LYS HE3 1 1
16 13647 1 1 60 LYS HG2 H 2.943 -19.661 14.612 1.00 . A A . 261 LYS HG2 1 1
16 13648 1 1 60 LYS HG3 H 1.813 -19.384 15.945 1.00 . A A . 261 LYS HG3 1 1
16 13649 1 1 60 LYS HZ1 H 4.634 -20.606 14.922 1.00 . A A . 261 LYS HZ1 1 1
16 13650 1 1 60 LYS HZ2 H 4.491 -22.201 14.391 1.00 . A A . 261 LYS HZ2 1 1
16 13651 1 1 60 LYS HZ3 H 5.464 -21.844 15.723 1.00 . A A . 261 LYS HZ3 1 1
16 13652 1 1 60 LYS N N -0.188 -18.149 12.412 1.00 . A A . 261 LYS N 1 1
16 13653 1 1 60 LYS NZ N 4.582 -21.598 15.233 1.00 . A A . 261 LYS NZ 1 1
16 13654 1 1 60 LYS O O 2.478 -16.647 14.012 1.00 . A A . 261 LYS O 1 1
16 13655 1 1 61 ASP C C 4.102 -16.321 11.203 1.00 . A A . 262 ASP C 1 1
16 13656 1 1 61 ASP CA C 4.082 -17.671 11.916 1.00 . A A . 262 ASP CA 1 1
16 13657 1 1 61 ASP CB C 4.797 -18.763 11.086 1.00 . A A . 262 ASP CB 1 1
16 13658 1 1 61 ASP CG C 4.940 -20.082 11.876 1.00 . A A . 262 ASP CG 1 1
16 13659 1 1 61 ASP H H 2.274 -18.753 11.714 1.00 . A A . 262 ASP H 1 1
16 13660 1 1 61 ASP HA H 4.631 -17.554 12.850 1.00 . A A . 262 ASP HA 1 1
16 13661 1 1 61 ASP HB2 H 4.233 -18.949 10.176 1.00 . A A . 262 ASP HB2 1 1
16 13662 1 1 61 ASP HB3 H 5.792 -18.421 10.814 1.00 . A A . 262 ASP HB3 1 1
16 13663 1 1 61 ASP N N 2.718 -18.077 12.269 1.00 . A A . 262 ASP N 1 1
16 13664 1 1 61 ASP O O 5.119 -15.627 11.258 1.00 . A A . 262 ASP O 1 1
16 13665 1 1 61 ASP OD1 O 5.500 -20.057 12.995 1.00 . A A . 262 ASP OD1 1 1
16 13666 1 1 61 ASP OD2 O 4.471 -21.141 11.403 1.00 . A A . 262 ASP OD2 1 1
16 13667 1 1 62 ARG C C 2.865 -13.488 10.873 1.00 . A A . 263 ARG C 1 1
16 13668 1 1 62 ARG CA C 2.919 -14.635 9.850 1.00 . A A . 263 ARG CA 1 1
16 13669 1 1 62 ARG CB C 1.724 -14.521 8.858 1.00 . A A . 263 ARG CB 1 1
16 13670 1 1 62 ARG CD C 3.101 -13.494 6.945 1.00 . A A . 263 ARG CD 1 1
16 13671 1 1 62 ARG CG C 1.867 -13.334 7.866 1.00 . A A . 263 ARG CG 1 1
16 13672 1 1 62 ARG CZ C 4.877 -11.911 6.170 1.00 . A A . 263 ARG CZ 1 1
16 13673 1 1 62 ARG H H 2.213 -16.536 10.515 1.00 . A A . 263 ARG H 1 1
16 13674 1 1 62 ARG HA H 3.841 -14.535 9.281 1.00 . A A . 263 ARG HA 1 1
16 13675 1 1 62 ARG HB2 H 1.649 -15.438 8.286 1.00 . A A . 263 ARG HB2 1 1
16 13676 1 1 62 ARG HB3 H 0.800 -14.389 9.417 1.00 . A A . 263 ARG HB3 1 1
16 13677 1 1 62 ARG HD2 H 3.908 -13.958 7.507 1.00 . A A . 263 ARG HD2 1 1
16 13678 1 1 62 ARG HD3 H 2.836 -14.147 6.118 1.00 . A A . 263 ARG HD3 1 1
16 13679 1 1 62 ARG HE H 2.903 -11.539 6.164 1.00 . A A . 263 ARG HE 1 1
16 13680 1 1 62 ARG HG2 H 0.973 -13.274 7.251 1.00 . A A . 263 ARG HG2 1 1
16 13681 1 1 62 ARG HG3 H 1.965 -12.410 8.431 1.00 . A A . 263 ARG HG3 1 1
16 13682 1 1 62 ARG HH11 H 5.616 -13.640 6.936 1.00 . A A . 263 ARG HH11 1 1
16 13683 1 1 62 ARG HH12 H 6.800 -12.537 6.312 1.00 . A A . 263 ARG HH12 1 1
16 13684 1 1 62 ARG HH21 H 4.476 -10.095 5.383 1.00 . A A . 263 ARG HH21 1 1
16 13685 1 1 62 ARG HH22 H 6.155 -10.533 5.434 1.00 . A A . 263 ARG HH22 1 1
16 13686 1 1 62 ARG N N 2.987 -15.937 10.538 1.00 . A A . 263 ARG N 1 1
16 13687 1 1 62 ARG NE N 3.582 -12.212 6.392 1.00 . A A . 263 ARG NE 1 1
16 13688 1 1 62 ARG NH1 N 5.842 -12.764 6.500 1.00 . A A . 263 ARG NH1 1 1
16 13689 1 1 62 ARG NH2 N 5.199 -10.754 5.618 1.00 . A A . 263 ARG NH2 1 1
16 13690 1 1 62 ARG O O 3.562 -12.494 10.703 1.00 . A A . 263 ARG O 1 1
16 13691 1 1 63 CYS C C 3.228 -12.603 13.853 1.00 . A A . 264 CYS C 1 1
16 13692 1 1 63 CYS CA C 1.941 -12.617 13.004 1.00 . A A . 264 CYS CA 1 1
16 13693 1 1 63 CYS CB C 0.728 -12.879 13.909 1.00 . A A . 264 CYS CB 1 1
16 13694 1 1 63 CYS H H 1.477 -14.445 11.994 1.00 . A A . 264 CYS H 1 1
16 13695 1 1 63 CYS HA H 1.823 -11.643 12.530 1.00 . A A . 264 CYS HA 1 1
16 13696 1 1 63 CYS HB2 H 0.649 -12.094 14.653 1.00 . A A . 264 CYS HB2 1 1
16 13697 1 1 63 CYS HB3 H -0.170 -12.881 13.309 1.00 . A A . 264 CYS HB3 1 1
16 13698 1 1 63 CYS HG H -0.006 -15.300 14.169 1.00 . A A . 264 CYS HG 1 1
16 13699 1 1 63 CYS N N 2.035 -13.633 11.931 1.00 . A A . 264 CYS N 1 1
16 13700 1 1 63 CYS O O 3.724 -11.530 14.224 1.00 . A A . 264 CYS O 1 1
16 13701 1 1 63 CYS SG S 0.803 -14.450 14.781 1.00 . A A . 264 CYS SG 1 1
16 13702 1 1 64 ARG C C 6.173 -13.249 14.218 1.00 . A A . 265 ARG C 1 1
16 13703 1 1 64 ARG CA C 5.017 -14.049 14.858 1.00 . A A . 265 ARG CA 1 1
16 13704 1 1 64 ARG CB C 5.332 -15.580 14.838 1.00 . A A . 265 ARG CB 1 1
16 13705 1 1 64 ARG CD C 7.054 -17.481 14.848 1.00 . A A . 265 ARG CD 1 1
16 13706 1 1 64 ARG CG C 6.799 -15.985 15.118 1.00 . A A . 265 ARG CG 1 1
16 13707 1 1 64 ARG CZ C 9.067 -18.686 13.969 1.00 . A A . 265 ARG CZ 1 1
16 13708 1 1 64 ARG H H 3.220 -14.609 13.869 1.00 . A A . 265 ARG H 1 1
16 13709 1 1 64 ARG HA H 4.889 -13.727 15.885 1.00 . A A . 265 ARG HA 1 1
16 13710 1 1 64 ARG HB2 H 4.704 -16.067 15.576 1.00 . A A . 265 ARG HB2 1 1
16 13711 1 1 64 ARG HB3 H 5.059 -15.967 13.860 1.00 . A A . 265 ARG HB3 1 1
16 13712 1 1 64 ARG HD2 H 6.606 -18.065 15.646 1.00 . A A . 265 ARG HD2 1 1
16 13713 1 1 64 ARG HD3 H 6.589 -17.754 13.904 1.00 . A A . 265 ARG HD3 1 1
16 13714 1 1 64 ARG HE H 9.082 -17.277 15.390 1.00 . A A . 265 ARG HE 1 1
16 13715 1 1 64 ARG HG2 H 7.452 -15.405 14.477 1.00 . A A . 265 ARG HG2 1 1
16 13716 1 1 64 ARG HG3 H 7.035 -15.766 16.155 1.00 . A A . 265 ARG HG3 1 1
16 13717 1 1 64 ARG HH11 H 7.334 -19.376 13.171 1.00 . A A . 265 ARG HH11 1 1
16 13718 1 1 64 ARG HH12 H 8.779 -20.119 12.564 1.00 . A A . 265 ARG HH12 1 1
16 13719 1 1 64 ARG HH21 H 10.942 -18.266 14.592 1.00 . A A . 265 ARG HH21 1 1
16 13720 1 1 64 ARG HH22 H 10.819 -19.484 13.362 1.00 . A A . 265 ARG HH22 1 1
16 13721 1 1 64 ARG N N 3.739 -13.818 14.144 1.00 . A A . 265 ARG N 1 1
16 13722 1 1 64 ARG NE N 8.496 -17.789 14.788 1.00 . A A . 265 ARG NE 1 1
16 13723 1 1 64 ARG NH1 N 8.336 -19.456 13.172 1.00 . A A . 265 ARG NH1 1 1
16 13724 1 1 64 ARG NH2 N 10.379 -18.825 13.978 1.00 . A A . 265 ARG NH2 1 1
16 13725 1 1 64 ARG O O 6.839 -12.451 14.891 1.00 . A A . 265 ARG O 1 1
16 13726 1 1 65 LEU C C 7.136 -11.446 11.689 1.00 . A A . 266 LEU C 1 1
16 13727 1 1 65 LEU CA C 7.490 -12.868 12.164 1.00 . A A . 266 LEU CA 1 1
16 13728 1 1 65 LEU CB C 7.880 -13.786 10.966 1.00 . A A . 266 LEU CB 1 1
16 13729 1 1 65 LEU CD1 C 8.654 -16.079 10.090 1.00 . A A . 266 LEU CD1 1 1
16 13730 1 1 65 LEU CD2 C 9.574 -15.191 12.306 1.00 . A A . 266 LEU CD2 1 1
16 13731 1 1 65 LEU CG C 8.357 -15.232 11.348 1.00 . A A . 266 LEU CG 1 1
16 13732 1 1 65 LEU H H 5.738 -14.026 12.427 1.00 . A A . 266 LEU H 1 1
16 13733 1 1 65 LEU HA H 8.345 -12.810 12.839 1.00 . A A . 266 LEU HA 1 1
16 13734 1 1 65 LEU HB2 H 7.015 -13.872 10.312 1.00 . A A . 266 LEU HB2 1 1
16 13735 1 1 65 LEU HB3 H 8.677 -13.301 10.411 1.00 . A A . 266 LEU HB3 1 1
16 13736 1 1 65 LEU HD11 H 9.454 -15.625 9.516 1.00 . A A . 266 LEU HD11 1 1
16 13737 1 1 65 LEU HD12 H 7.765 -16.136 9.477 1.00 . A A . 266 LEU HD12 1 1
16 13738 1 1 65 LEU HD13 H 8.944 -17.080 10.382 1.00 . A A . 266 LEU HD13 1 1
16 13739 1 1 65 LEU HD21 H 9.304 -14.663 13.212 1.00 . A A . 266 LEU HD21 1 1
16 13740 1 1 65 LEU HD22 H 10.407 -14.685 11.834 1.00 . A A . 266 LEU HD22 1 1
16 13741 1 1 65 LEU HD23 H 9.869 -16.201 12.564 1.00 . A A . 266 LEU HD23 1 1
16 13742 1 1 65 LEU HG H 7.548 -15.729 11.876 1.00 . A A . 266 LEU HG 1 1
16 13743 1 1 65 LEU N N 6.374 -13.459 12.909 1.00 . A A . 266 LEU N 1 1
16 13744 1 1 65 LEU O O 7.724 -10.471 12.173 1.00 . A A . 266 LEU O 1 1
16 13745 1 1 66 MET C C 6.997 -9.447 9.340 1.00 . A A . 267 MET C 1 1
16 13746 1 1 66 MET CA C 5.783 -10.084 10.059 1.00 . A A . 267 MET CA 1 1
16 13747 1 1 66 MET CB C 5.118 -9.057 11.040 1.00 . A A . 267 MET CB 1 1
16 13748 1 1 66 MET CE C 2.968 -6.710 11.501 1.00 . A A . 267 MET CE 1 1
16 13749 1 1 66 MET CG C 3.705 -9.417 11.513 1.00 . A A . 267 MET CG 1 1
16 13750 1 1 66 MET H H 5.648 -12.160 10.531 1.00 . A A . 267 MET H 1 1
16 13751 1 1 66 MET HA H 5.059 -10.349 9.298 1.00 . A A . 267 MET HA 1 1
16 13752 1 1 66 MET HB2 H 5.746 -8.963 11.920 1.00 . A A . 267 MET HB2 1 1
16 13753 1 1 66 MET HB3 H 5.068 -8.088 10.558 1.00 . A A . 267 MET HB3 1 1
16 13754 1 1 66 MET HE1 H 2.377 -6.923 10.621 1.00 . A A . 267 MET HE1 1 1
16 13755 1 1 66 MET HE2 H 3.978 -6.465 11.205 1.00 . A A . 267 MET HE2 1 1
16 13756 1 1 66 MET HE3 H 2.537 -5.870 12.027 1.00 . A A . 267 MET HE3 1 1
16 13757 1 1 66 MET HG2 H 3.065 -9.549 10.651 1.00 . A A . 267 MET HG2 1 1
16 13758 1 1 66 MET HG3 H 3.744 -10.348 12.070 1.00 . A A . 267 MET HG3 1 1
16 13759 1 1 66 MET N N 6.156 -11.351 10.755 1.00 . A A . 267 MET N 1 1
16 13760 1 1 66 MET O O 7.015 -8.236 9.102 1.00 . A A . 267 MET O 1 1
16 13761 1 1 66 MET SD S 2.980 -8.146 12.579 1.00 . A A . 267 MET SD 1 1
16 13762 1 1 67 LYS C C 9.048 -9.544 6.855 1.00 . A A . 268 LYS C 1 1
16 13763 1 1 67 LYS CA C 9.247 -9.819 8.355 1.00 . A A . 268 LYS CA 1 1
16 13764 1 1 67 LYS CB C 10.394 -10.849 8.620 1.00 . A A . 268 LYS CB 1 1
16 13765 1 1 67 LYS CD C 11.010 -9.825 10.906 1.00 . A A . 268 LYS CD 1 1
16 13766 1 1 67 LYS CE C 11.132 -10.054 12.423 1.00 . A A . 268 LYS CE 1 1
16 13767 1 1 67 LYS CG C 10.677 -11.117 10.122 1.00 . A A . 268 LYS CG 1 1
16 13768 1 1 67 LYS H H 7.866 -11.241 9.104 1.00 . A A . 268 LYS H 1 1
16 13769 1 1 67 LYS HA H 9.519 -8.879 8.832 1.00 . A A . 268 LYS HA 1 1
16 13770 1 1 67 LYS HB2 H 10.133 -11.794 8.153 1.00 . A A . 268 LYS HB2 1 1
16 13771 1 1 67 LYS HB3 H 11.307 -10.481 8.163 1.00 . A A . 268 LYS HB3 1 1
16 13772 1 1 67 LYS HD2 H 11.949 -9.427 10.542 1.00 . A A . 268 LYS HD2 1 1
16 13773 1 1 67 LYS HD3 H 10.226 -9.094 10.730 1.00 . A A . 268 LYS HD3 1 1
16 13774 1 1 67 LYS HE2 H 10.240 -10.550 12.786 1.00 . A A . 268 LYS HE2 1 1
16 13775 1 1 67 LYS HE3 H 11.993 -10.678 12.625 1.00 . A A . 268 LYS HE3 1 1
16 13776 1 1 67 LYS HG2 H 9.798 -11.579 10.565 1.00 . A A . 268 LYS HG2 1 1
16 13777 1 1 67 LYS HG3 H 11.513 -11.804 10.203 1.00 . A A . 268 LYS HG3 1 1
16 13778 1 1 67 LYS HZ1 H 10.472 -8.154 12.974 1.00 . A A . 268 LYS HZ1 1 1
16 13779 1 1 67 LYS HZ2 H 12.150 -8.285 12.846 1.00 . A A . 268 LYS HZ2 1 1
16 13780 1 1 67 LYS HZ3 H 11.353 -8.950 14.176 1.00 . A A . 268 LYS HZ3 1 1
16 13781 1 1 67 LYS N N 7.988 -10.281 8.965 1.00 . A A . 268 LYS N 1 1
16 13782 1 1 67 LYS NZ N 11.288 -8.772 13.153 1.00 . A A . 268 LYS NZ 1 1
16 13783 1 1 67 LYS O O 9.432 -10.342 5.993 1.00 . A A . 268 LYS O 1 1
16 13784 1 1 68 ASP C C 9.353 -7.082 4.738 1.00 . A A . 269 ASP C 1 1
16 13785 1 1 68 ASP CA C 8.146 -7.913 5.211 1.00 . A A . 269 ASP CA 1 1
16 13786 1 1 68 ASP CB C 6.855 -7.053 5.168 1.00 . A A . 269 ASP CB 1 1
16 13787 1 1 68 ASP CG C 6.952 -5.771 6.022 1.00 . A A . 269 ASP CG 1 1
16 13788 1 1 68 ASP H H 8.009 -7.898 7.322 1.00 . A A . 269 ASP H 1 1
16 13789 1 1 68 ASP HA H 8.021 -8.768 4.549 1.00 . A A . 269 ASP HA 1 1
16 13790 1 1 68 ASP HB2 H 6.649 -6.779 4.138 1.00 . A A . 269 ASP HB2 1 1
16 13791 1 1 68 ASP HB3 H 6.021 -7.646 5.534 1.00 . A A . 269 ASP HB3 1 1
16 13792 1 1 68 ASP N N 8.374 -8.418 6.574 1.00 . A A . 269 ASP N 1 1
16 13793 1 1 68 ASP O O 9.523 -6.858 3.538 1.00 . A A . 269 ASP O 1 1
16 13794 1 1 68 ASP OD1 O 6.786 -5.857 7.257 1.00 . A A . 269 ASP OD1 1 1
16 13795 1 1 68 ASP OD2 O 7.234 -4.684 5.472 1.00 . A A . 269 ASP OD2 1 1
16 13796 1 1 69 THR C C 12.582 -6.731 5.898 1.00 . A A . 270 THR C 1 1
16 13797 1 1 69 THR CA C 11.392 -5.852 5.455 1.00 . A A . 270 THR CA 1 1
16 13798 1 1 69 THR CB C 11.390 -4.479 6.223 1.00 . A A . 270 THR CB 1 1
16 13799 1 1 69 THR CG2 C 12.567 -3.575 5.810 1.00 . A A . 270 THR CG2 1 1
16 13800 1 1 69 THR H H 9.882 -6.733 6.636 1.00 . A A . 270 THR H 1 1
16 13801 1 1 69 THR HA H 11.475 -5.654 4.383 1.00 . A A . 270 THR HA 1 1
16 13802 1 1 69 THR HB H 11.462 -4.678 7.283 1.00 . A A . 270 THR HB 1 1
16 13803 1 1 69 THR HG1 H 9.410 -4.355 6.195 1.00 . A A . 270 THR HG1 1 1
16 13804 1 1 69 THR HG21 H 12.519 -3.366 4.748 1.00 . A A . 270 THR HG21 1 1
16 13805 1 1 69 THR HG22 H 13.506 -4.072 6.032 1.00 . A A . 270 THR HG22 1 1
16 13806 1 1 69 THR HG23 H 12.520 -2.645 6.357 1.00 . A A . 270 THR HG23 1 1
16 13807 1 1 69 THR N N 10.148 -6.590 5.707 1.00 . A A . 270 THR N 1 1
16 13808 1 1 69 THR O O 13.078 -6.606 7.030 1.00 . A A . 270 THR O 1 1
16 13809 1 1 69 THR OG1 O 10.157 -3.783 5.973 1.00 . A A . 270 THR OG1 1 1
16 13810 1 1 70 CYS C C 14.526 -9.290 3.997 1.00 . A A . 271 CYS C 1 1
16 13811 1 1 70 CYS CA C 14.042 -8.647 5.306 1.00 . A A . 271 CYS CA 1 1
16 13812 1 1 70 CYS CB C 13.548 -9.750 6.275 1.00 . A A . 271 CYS CB 1 1
16 13813 1 1 70 CYS H H 12.504 -7.731 4.165 1.00 . A A . 271 CYS H 1 1
16 13814 1 1 70 CYS HA H 14.866 -8.111 5.767 1.00 . A A . 271 CYS HA 1 1
16 13815 1 1 70 CYS HB2 H 13.279 -9.300 7.220 1.00 . A A . 271 CYS HB2 1 1
16 13816 1 1 70 CYS HB3 H 12.670 -10.230 5.855 1.00 . A A . 271 CYS HB3 1 1
16 13817 1 1 70 CYS HG H 14.121 -12.208 6.676 1.00 . A A . 271 CYS HG 1 1
16 13818 1 1 70 CYS N N 12.965 -7.678 5.029 1.00 . A A . 271 CYS N 1 1
16 13819 1 1 70 CYS O O 13.719 -9.845 3.240 1.00 . A A . 271 CYS O 1 1
16 13820 1 1 70 CYS SG S 14.761 -11.050 6.622 1.00 . A A . 271 CYS SG 1 1
16 13821 1 1 71 ASN C C 17.509 -10.908 3.171 1.00 . A A . 272 ASN C 1 1
16 13822 1 1 71 ASN CA C 16.499 -9.895 2.613 1.00 . A A . 272 ASN CA 1 1
16 13823 1 1 71 ASN CB C 17.195 -8.892 1.641 1.00 . A A . 272 ASN CB 1 1
16 13824 1 1 71 ASN CG C 18.249 -7.981 2.289 1.00 . A A . 272 ASN CG 1 1
16 13825 1 1 71 ASN H H 16.389 -8.631 4.314 1.00 . A A . 272 ASN H 1 1
16 13826 1 1 71 ASN HA H 15.738 -10.444 2.056 1.00 . A A . 272 ASN HA 1 1
16 13827 1 1 71 ASN HB2 H 17.673 -9.447 0.839 1.00 . A A . 272 ASN HB2 1 1
16 13828 1 1 71 ASN HB3 H 16.433 -8.257 1.198 1.00 . A A . 272 ASN HB3 1 1
16 13829 1 1 71 ASN HD21 H 19.307 -7.954 0.608 1.00 . A A . 272 ASN HD21 1 1
16 13830 1 1 71 ASN HD22 H 19.960 -7.043 1.920 1.00 . A A . 272 ASN HD22 1 1
16 13831 1 1 71 ASN N N 15.835 -9.195 3.730 1.00 . A A . 272 ASN N 1 1
16 13832 1 1 71 ASN ND2 N 19.275 -7.622 1.530 1.00 . A A . 272 ASN ND2 1 1
16 13833 1 1 71 ASN O O 18.157 -10.643 4.195 1.00 . A A . 272 ASN O 1 1
16 13834 1 1 71 ASN OD1 O 18.137 -7.588 3.454 1.00 . A A . 272 ASN OD1 1 1
16 13835 1 1 72 THR C C 18.299 -13.921 4.148 1.00 . A A . 273 THR C 1 1
16 13836 1 1 72 THR CA C 18.554 -13.177 2.797 1.00 . A A . 273 THR CA 1 1
16 13837 1 1 72 THR CB C 20.024 -12.601 2.700 1.00 . A A . 273 THR CB 1 1
16 13838 1 1 72 THR CG2 C 21.121 -13.679 2.681 1.00 . A A . 273 THR CG2 1 1
16 13839 1 1 72 THR H H 16.873 -12.283 1.852 1.00 . A A . 273 THR H 1 1
16 13840 1 1 72 THR HA H 18.434 -13.901 1.998 1.00 . A A . 273 THR HA 1 1
16 13841 1 1 72 THR HB H 20.197 -11.950 3.548 1.00 . A A . 273 THR HB 1 1
16 13842 1 1 72 THR HG1 H 19.441 -12.042 0.889 1.00 . A A . 273 THR HG1 1 1
16 13843 1 1 72 THR HG21 H 22.095 -13.208 2.610 1.00 . A A . 273 THR HG21 1 1
16 13844 1 1 72 THR HG22 H 20.983 -14.333 1.826 1.00 . A A . 273 THR HG22 1 1
16 13845 1 1 72 THR HG23 H 21.075 -14.265 3.588 1.00 . A A . 273 THR HG23 1 1
16 13846 1 1 72 THR N N 17.556 -12.104 2.533 1.00 . A A . 273 THR N 1 1
16 13847 1 1 72 THR O O 18.924 -14.952 4.425 1.00 . A A . 273 THR O 1 1
16 13848 1 1 72 THR OG1 O 20.149 -11.812 1.500 1.00 . A A . 273 THR OG1 1 1
16 13849 1 1 73 GLY C C 16.239 -15.278 6.204 1.00 . A A . 274 GLY C 1 1
16 13850 1 1 73 GLY CA C 17.042 -13.971 6.289 1.00 . A A . 274 GLY CA 1 1
16 13851 1 1 73 GLY H H 16.797 -12.669 4.645 1.00 . A A . 274 GLY H 1 1
16 13852 1 1 73 GLY HA2 H 17.979 -14.144 6.820 1.00 . A A . 274 GLY HA2 1 1
16 13853 1 1 73 GLY HA3 H 16.472 -13.238 6.848 1.00 . A A . 274 GLY HA3 1 1
16 13854 1 1 73 GLY N N 17.337 -13.415 4.963 1.00 . A A . 274 GLY N 1 1
16 13855 1 1 73 GLY O O 16.853 -16.367 6.209 1.00 . A A . 274 GLY O 1 1
16 13856 1 1 73 GLY OXT O 15.003 -15.214 6.067 1.00 . A A . 274 GLY OXT 1 1
17 13857 1 1 19 ASP C C -7.145 -20.927 -12.095 1.00 . A A . 220 ASP C 1 1
17 13858 1 1 19 ASP CA C -7.635 -19.468 -12.181 1.00 . A A . 220 ASP CA 1 1
17 13859 1 1 19 ASP CB C -9.113 -19.379 -12.651 1.00 . A A . 220 ASP CB 1 1
17 13860 1 1 19 ASP CG C -9.687 -17.957 -12.516 1.00 . A A . 220 ASP CG 1 1
17 13861 1 1 19 ASP H H -7.149 -17.696 -13.172 1.00 . A A . 220 ASP H 1 1
17 13862 1 1 19 ASP HA H -7.557 -19.040 -11.189 1.00 . A A . 220 ASP HA 1 1
17 13863 1 1 19 ASP HB2 H -9.174 -19.682 -13.693 1.00 . A A . 220 ASP HB2 1 1
17 13864 1 1 19 ASP HB3 H -9.714 -20.060 -12.057 1.00 . A A . 220 ASP HB3 1 1
17 13865 1 1 19 ASP N N -6.776 -18.665 -13.085 1.00 . A A . 220 ASP N 1 1
17 13866 1 1 19 ASP O O -7.923 -21.840 -11.779 1.00 . A A . 220 ASP O 1 1
17 13867 1 1 19 ASP OD1 O -9.453 -17.120 -13.416 1.00 . A A . 220 ASP OD1 1 1
17 13868 1 1 19 ASP OD2 O -10.356 -17.662 -11.497 1.00 . A A . 220 ASP OD2 1 1
17 13869 1 1 20 ARG C C -4.781 -22.548 -10.610 1.00 . A A . 221 ARG C 1 1
17 13870 1 1 20 ARG CA C -5.156 -22.424 -12.100 1.00 . A A . 221 ARG CA 1 1
17 13871 1 1 20 ARG CB C -3.894 -22.575 -12.997 1.00 . A A . 221 ARG CB 1 1
17 13872 1 1 20 ARG CD C -2.919 -22.708 -15.379 1.00 . A A . 221 ARG CD 1 1
17 13873 1 1 20 ARG CG C -4.188 -22.617 -14.514 1.00 . A A . 221 ARG CG 1 1
17 13874 1 1 20 ARG CZ C -0.988 -24.285 -15.683 1.00 . A A . 221 ARG CZ 1 1
17 13875 1 1 20 ARG H H -5.302 -20.385 -12.691 1.00 . A A . 221 ARG H 1 1
17 13876 1 1 20 ARG HA H -5.854 -23.221 -12.341 1.00 . A A . 221 ARG HA 1 1
17 13877 1 1 20 ARG HB2 H -3.222 -21.745 -12.801 1.00 . A A . 221 ARG HB2 1 1
17 13878 1 1 20 ARG HB3 H -3.387 -23.499 -12.727 1.00 . A A . 221 ARG HB3 1 1
17 13879 1 1 20 ARG HD2 H -3.209 -22.727 -16.427 1.00 . A A . 221 ARG HD2 1 1
17 13880 1 1 20 ARG HD3 H -2.299 -21.835 -15.200 1.00 . A A . 221 ARG HD3 1 1
17 13881 1 1 20 ARG HE H -2.495 -24.517 -14.384 1.00 . A A . 221 ARG HE 1 1
17 13882 1 1 20 ARG HG2 H -4.807 -23.479 -14.722 1.00 . A A . 221 ARG HG2 1 1
17 13883 1 1 20 ARG HG3 H -4.736 -21.719 -14.790 1.00 . A A . 221 ARG HG3 1 1
17 13884 1 1 20 ARG HH11 H -0.890 -22.684 -16.915 1.00 . A A . 221 ARG HH11 1 1
17 13885 1 1 20 ARG HH12 H 0.408 -23.823 -17.071 1.00 . A A . 221 ARG HH12 1 1
17 13886 1 1 20 ARG HH21 H -0.777 -25.991 -14.609 1.00 . A A . 221 ARG HH21 1 1
17 13887 1 1 20 ARG HH22 H 0.463 -25.691 -15.784 1.00 . A A . 221 ARG HH22 1 1
17 13888 1 1 20 ARG N N -5.834 -21.130 -12.341 1.00 . A A . 221 ARG N 1 1
17 13889 1 1 20 ARG NE N -2.137 -23.926 -15.081 1.00 . A A . 221 ARG NE 1 1
17 13890 1 1 20 ARG NH1 N -0.448 -23.536 -16.632 1.00 . A A . 221 ARG NH1 1 1
17 13891 1 1 20 ARG NH2 N -0.385 -25.410 -15.328 1.00 . A A . 221 ARG NH2 1 1
17 13892 1 1 20 ARG O O -4.708 -23.661 -10.075 1.00 . A A . 221 ARG O 1 1
17 13893 1 1 21 ASN C C -4.519 -19.926 -7.960 1.00 . A A . 222 ASN C 1 1
17 13894 1 1 21 ASN CA C -4.210 -21.331 -8.520 1.00 . A A . 222 ASN CA 1 1
17 13895 1 1 21 ASN CB C -2.711 -21.717 -8.310 1.00 . A A . 222 ASN CB 1 1
17 13896 1 1 21 ASN CG C -2.320 -22.008 -6.847 1.00 . A A . 222 ASN CG 1 1
17 13897 1 1 21 ASN H H -4.642 -20.544 -10.442 1.00 . A A . 222 ASN H 1 1
17 13898 1 1 21 ASN HA H -4.839 -22.053 -8.001 1.00 . A A . 222 ASN HA 1 1
17 13899 1 1 21 ASN HB2 H -2.492 -22.601 -8.901 1.00 . A A . 222 ASN HB2 1 1
17 13900 1 1 21 ASN HB3 H -2.084 -20.907 -8.672 1.00 . A A . 222 ASN HB3 1 1
17 13901 1 1 21 ASN HD21 H -1.147 -23.503 -7.434 1.00 . A A . 222 ASN HD21 1 1
17 13902 1 1 21 ASN HD22 H -1.217 -23.212 -5.732 1.00 . A A . 222 ASN HD22 1 1
17 13903 1 1 21 ASN N N -4.561 -21.390 -9.951 1.00 . A A . 222 ASN N 1 1
17 13904 1 1 21 ASN ND2 N -1.476 -23.007 -6.651 1.00 . A A . 222 ASN ND2 1 1
17 13905 1 1 21 ASN O O -4.292 -18.918 -8.630 1.00 . A A . 222 ASN O 1 1
17 13906 1 1 21 ASN OD1 O -2.787 -21.372 -5.900 1.00 . A A . 222 ASN OD1 1 1
17 13907 1 1 22 HIS C C -5.047 -18.797 -4.508 1.00 . A A . 223 HIS C 1 1
17 13908 1 1 22 HIS CA C -5.362 -18.638 -6.000 1.00 . A A . 223 HIS CA 1 1
17 13909 1 1 22 HIS CB C -6.851 -18.231 -6.193 1.00 . A A . 223 HIS CB 1 1
17 13910 1 1 22 HIS CD2 C -7.123 -15.717 -5.505 1.00 . A A . 223 HIS CD2 1 1
17 13911 1 1 22 HIS CE1 C -8.187 -16.013 -3.615 1.00 . A A . 223 HIS CE1 1 1
17 13912 1 1 22 HIS CG C -7.295 -17.053 -5.343 1.00 . A A . 223 HIS CG 1 1
17 13913 1 1 22 HIS H H -5.221 -20.733 -6.270 1.00 . A A . 223 HIS H 1 1
17 13914 1 1 22 HIS HA H -4.726 -17.854 -6.398 1.00 . A A . 223 HIS HA 1 1
17 13915 1 1 22 HIS HB2 H -7.014 -17.963 -7.230 1.00 . A A . 223 HIS HB2 1 1
17 13916 1 1 22 HIS HB3 H -7.485 -19.074 -5.950 1.00 . A A . 223 HIS HB3 1 1
17 13917 1 1 22 HIS HD1 H -8.266 -18.049 -3.753 1.00 . A A . 223 HIS HD1 1 1
17 13918 1 1 22 HIS HD2 H -6.634 -15.232 -6.343 1.00 . A A . 223 HIS HD2 1 1
17 13919 1 1 22 HIS HE1 H -8.691 -15.820 -2.678 1.00 . A A . 223 HIS HE1 1 1
17 13920 1 1 22 HIS HE2 H -7.947 -14.145 -4.397 1.00 . A A . 223 HIS HE2 1 1
17 13921 1 1 22 HIS N N -5.047 -19.885 -6.722 1.00 . A A . 223 HIS N 1 1
17 13922 1 1 22 HIS ND1 N -7.970 -17.199 -4.145 1.00 . A A . 223 HIS ND1 1 1
17 13923 1 1 22 HIS NE2 N -7.687 -15.092 -4.420 1.00 . A A . 223 HIS NE2 1 1
17 13924 1 1 22 HIS O O -4.479 -17.893 -3.890 1.00 . A A . 223 HIS O 1 1
17 13925 1 1 23 VAL C C -3.811 -20.423 -2.078 1.00 . A A . 224 VAL C 1 1
17 13926 1 1 23 VAL CA C -5.288 -20.230 -2.482 1.00 . A A . 224 VAL CA 1 1
17 13927 1 1 23 VAL CB C -6.137 -21.472 -2.021 1.00 . A A . 224 VAL CB 1 1
17 13928 1 1 23 VAL CG1 C -7.622 -21.292 -2.406 1.00 . A A . 224 VAL CG1 1 1
17 13929 1 1 23 VAL CG2 C -5.564 -22.797 -2.578 1.00 . A A . 224 VAL CG2 1 1
17 13930 1 1 23 VAL H H -5.834 -20.652 -4.498 1.00 . A A . 224 VAL H 1 1
17 13931 1 1 23 VAL HA H -5.665 -19.357 -1.949 1.00 . A A . 224 VAL HA 1 1
17 13932 1 1 23 VAL HB H -6.091 -21.523 -0.932 1.00 . A A . 224 VAL HB 1 1
17 13933 1 1 23 VAL HG11 H -7.715 -21.228 -3.484 1.00 . A A . 224 VAL HG11 1 1
17 13934 1 1 23 VAL HG12 H -8.010 -20.381 -1.964 1.00 . A A . 224 VAL HG12 1 1
17 13935 1 1 23 VAL HG13 H -8.202 -22.134 -2.046 1.00 . A A . 224 VAL HG13 1 1
17 13936 1 1 23 VAL HG21 H -6.180 -23.627 -2.252 1.00 . A A . 224 VAL HG21 1 1
17 13937 1 1 23 VAL HG22 H -4.555 -22.942 -2.215 1.00 . A A . 224 VAL HG22 1 1
17 13938 1 1 23 VAL HG23 H -5.551 -22.765 -3.659 1.00 . A A . 224 VAL HG23 1 1
17 13939 1 1 23 VAL N N -5.436 -19.962 -3.934 1.00 . A A . 224 VAL N 1 1
17 13940 1 1 23 VAL O O -3.486 -20.379 -0.890 1.00 . A A . 224 VAL O 1 1
17 13941 1 1 24 GLY C C -0.859 -19.394 -2.425 1.00 . A A . 225 GLY C 1 1
17 13942 1 1 24 GLY CA C -1.485 -20.719 -2.848 1.00 . A A . 225 GLY CA 1 1
17 13943 1 1 24 GLY H H -3.277 -20.753 -3.982 1.00 . A A . 225 GLY H 1 1
17 13944 1 1 24 GLY HA2 H -1.291 -21.457 -2.077 1.00 . A A . 225 GLY HA2 1 1
17 13945 1 1 24 GLY HA3 H -1.013 -21.050 -3.762 1.00 . A A . 225 GLY HA3 1 1
17 13946 1 1 24 GLY N N -2.932 -20.636 -3.076 1.00 . A A . 225 GLY N 1 1
17 13947 1 1 24 GLY O O 0.280 -19.364 -1.948 1.00 . A A . 225 GLY O 1 1
17 13948 1 1 25 LYS C C -2.261 -16.453 -1.135 1.00 . A A . 226 LYS C 1 1
17 13949 1 1 25 LYS CA C -1.224 -16.953 -2.158 1.00 . A A . 226 LYS CA 1 1
17 13950 1 1 25 LYS CB C -1.168 -15.951 -3.341 1.00 . A A . 226 LYS CB 1 1
17 13951 1 1 25 LYS CD C -0.185 -15.259 -5.616 1.00 . A A . 226 LYS CD 1 1
17 13952 1 1 25 LYS CE C -1.561 -14.783 -6.135 1.00 . A A . 226 LYS CE 1 1
17 13953 1 1 25 LYS CG C -0.290 -16.374 -4.539 1.00 . A A . 226 LYS CG 1 1
17 13954 1 1 25 LYS H H -2.465 -18.396 -3.086 1.00 . A A . 226 LYS H 1 1
17 13955 1 1 25 LYS HA H -0.248 -17.007 -1.683 1.00 . A A . 226 LYS HA 1 1
17 13956 1 1 25 LYS HB2 H -2.177 -15.803 -3.711 1.00 . A A . 226 LYS HB2 1 1
17 13957 1 1 25 LYS HB3 H -0.797 -14.997 -2.970 1.00 . A A . 226 LYS HB3 1 1
17 13958 1 1 25 LYS HD2 H 0.340 -14.407 -5.195 1.00 . A A . 226 LYS HD2 1 1
17 13959 1 1 25 LYS HD3 H 0.389 -15.642 -6.455 1.00 . A A . 226 LYS HD3 1 1
17 13960 1 1 25 LYS HE2 H -2.041 -15.598 -6.659 1.00 . A A . 226 LYS HE2 1 1
17 13961 1 1 25 LYS HE3 H -2.180 -14.490 -5.294 1.00 . A A . 226 LYS HE3 1 1
17 13962 1 1 25 LYS HG2 H 0.706 -16.608 -4.178 1.00 . A A . 226 LYS HG2 1 1
17 13963 1 1 25 LYS HG3 H -0.719 -17.265 -4.991 1.00 . A A . 226 LYS HG3 1 1
17 13964 1 1 25 LYS HZ1 H -1.016 -12.804 -6.565 1.00 . A A . 226 LYS HZ1 1 1
17 13965 1 1 25 LYS HZ2 H -2.379 -13.335 -7.415 1.00 . A A . 226 LYS HZ2 1 1
17 13966 1 1 25 LYS HZ3 H -0.841 -13.864 -7.876 1.00 . A A . 226 LYS HZ3 1 1
17 13967 1 1 25 LYS N N -1.607 -18.295 -2.620 1.00 . A A . 226 LYS N 1 1
17 13968 1 1 25 LYS NZ N -1.443 -13.616 -7.063 1.00 . A A . 226 LYS NZ 1 1
17 13969 1 1 25 LYS O O -3.431 -16.855 -1.194 1.00 . A A . 226 LYS O 1 1
17 13970 1 1 26 TYR C C -2.900 -13.385 0.108 1.00 . A A . 227 TYR C 1 1
17 13971 1 1 26 TYR CA C -2.698 -14.803 0.685 1.00 . A A . 227 TYR CA 1 1
17 13972 1 1 26 TYR CB C -2.075 -14.692 2.110 1.00 . A A . 227 TYR CB 1 1
17 13973 1 1 26 TYR CD1 C -1.660 -17.186 2.558 1.00 . A A . 227 TYR CD1 1 1
17 13974 1 1 26 TYR CD2 C -2.710 -15.890 4.276 1.00 . A A . 227 TYR CD2 1 1
17 13975 1 1 26 TYR CE1 C -1.732 -18.304 3.367 1.00 . A A . 227 TYR CE1 1 1
17 13976 1 1 26 TYR CE2 C -2.772 -17.007 5.087 1.00 . A A . 227 TYR CE2 1 1
17 13977 1 1 26 TYR CG C -2.156 -15.952 2.992 1.00 . A A . 227 TYR CG 1 1
17 13978 1 1 26 TYR CZ C -2.275 -18.208 4.629 1.00 . A A . 227 TYR CZ 1 1
17 13979 1 1 26 TYR H H -0.853 -15.472 -0.120 1.00 . A A . 227 TYR H 1 1
17 13980 1 1 26 TYR HA H -3.667 -15.298 0.755 1.00 . A A . 227 TYR HA 1 1
17 13981 1 1 26 TYR HB2 H -1.026 -14.441 2.014 1.00 . A A . 227 TYR HB2 1 1
17 13982 1 1 26 TYR HB3 H -2.569 -13.883 2.645 1.00 . A A . 227 TYR HB3 1 1
17 13983 1 1 26 TYR HD1 H -1.225 -17.263 1.568 1.00 . A A . 227 TYR HD1 1 1
17 13984 1 1 26 TYR HD2 H -3.096 -14.946 4.637 1.00 . A A . 227 TYR HD2 1 1
17 13985 1 1 26 TYR HE1 H -1.344 -19.249 3.012 1.00 . A A . 227 TYR HE1 1 1
17 13986 1 1 26 TYR HE2 H -3.208 -16.934 6.070 1.00 . A A . 227 TYR HE2 1 1
17 13987 1 1 26 TYR HH H -3.194 -19.393 5.835 1.00 . A A . 227 TYR HH 1 1
17 13988 1 1 26 TYR N N -1.818 -15.589 -0.210 1.00 . A A . 227 TYR N 1 1
17 13989 1 1 26 TYR O O -2.197 -12.975 -0.828 1.00 . A A . 227 TYR O 1 1
17 13990 1 1 26 TYR OH O -2.329 -19.322 5.436 1.00 . A A . 227 TYR OH 1 1
17 13991 1 1 27 THR C C -3.672 -10.457 1.740 1.00 . A A . 228 THR C 1 1
17 13992 1 1 27 THR CA C -4.048 -11.205 0.437 1.00 . A A . 228 THR CA 1 1
17 13993 1 1 27 THR CB C -5.527 -10.866 0.014 1.00 . A A . 228 THR CB 1 1
17 13994 1 1 27 THR CG2 C -5.979 -11.697 -1.199 1.00 . A A . 228 THR CG2 1 1
17 13995 1 1 27 THR H H -4.478 -13.087 1.309 1.00 . A A . 228 THR H 1 1
17 13996 1 1 27 THR HA H -3.374 -10.898 -0.363 1.00 . A A . 228 THR HA 1 1
17 13997 1 1 27 THR HB H -5.577 -9.815 -0.253 1.00 . A A . 228 THR HB 1 1
17 13998 1 1 27 THR HG1 H -6.638 -12.037 1.152 1.00 . A A . 228 THR HG1 1 1
17 13999 1 1 27 THR HG21 H -5.318 -11.517 -2.037 1.00 . A A . 228 THR HG21 1 1
17 14000 1 1 27 THR HG22 H -6.988 -11.419 -1.477 1.00 . A A . 228 THR HG22 1 1
17 14001 1 1 27 THR HG23 H -5.959 -12.750 -0.947 1.00 . A A . 228 THR HG23 1 1
17 14002 1 1 27 THR N N -3.865 -12.647 0.681 1.00 . A A . 228 THR N 1 1
17 14003 1 1 27 THR O O -3.930 -10.991 2.824 1.00 . A A . 228 THR O 1 1
17 14004 1 1 27 THR OG1 O -6.439 -11.099 1.101 1.00 . A A . 228 THR OG1 1 1
17 14005 1 1 28 PRO C C -3.813 -8.181 3.884 1.00 . A A . 229 PRO C 1 1
17 14006 1 1 28 PRO CA C -2.650 -8.446 2.891 1.00 . A A . 229 PRO CA 1 1
17 14007 1 1 28 PRO CB C -2.082 -7.120 2.301 1.00 . A A . 229 PRO CB 1 1
17 14008 1 1 28 PRO CD C -2.711 -8.485 0.433 1.00 . A A . 229 PRO CD 1 1
17 14009 1 1 28 PRO CG C -2.631 -7.057 0.905 1.00 . A A . 229 PRO CG 1 1
17 14010 1 1 28 PRO HA H -1.858 -8.971 3.425 1.00 . A A . 229 PRO HA 1 1
17 14011 1 1 28 PRO HB2 H -2.398 -6.267 2.892 1.00 . A A . 229 PRO HB2 1 1
17 14012 1 1 28 PRO HB3 H -0.994 -7.160 2.294 1.00 . A A . 229 PRO HB3 1 1
17 14013 1 1 28 PRO HD2 H -3.483 -8.595 -0.320 1.00 . A A . 229 PRO HD2 1 1
17 14014 1 1 28 PRO HD3 H -1.755 -8.817 0.043 1.00 . A A . 229 PRO HD3 1 1
17 14015 1 1 28 PRO HG2 H -3.622 -6.607 0.912 1.00 . A A . 229 PRO HG2 1 1
17 14016 1 1 28 PRO HG3 H -1.969 -6.483 0.268 1.00 . A A . 229 PRO HG3 1 1
17 14017 1 1 28 PRO N N -3.064 -9.223 1.675 1.00 . A A . 229 PRO N 1 1
17 14018 1 1 28 PRO O O -3.570 -7.944 5.070 1.00 . A A . 229 PRO O 1 1
17 14019 1 1 29 GLU C C -6.451 -9.308 5.151 1.00 . A A . 230 GLU C 1 1
17 14020 1 1 29 GLU CA C -6.275 -8.102 4.203 1.00 . A A . 230 GLU CA 1 1
17 14021 1 1 29 GLU CB C -7.516 -7.937 3.294 1.00 . A A . 230 GLU CB 1 1
17 14022 1 1 29 GLU CD C -8.769 -6.463 1.592 1.00 . A A . 230 GLU CD 1 1
17 14023 1 1 29 GLU CG C -7.507 -6.642 2.449 1.00 . A A . 230 GLU CG 1 1
17 14024 1 1 29 GLU H H -5.165 -8.376 2.411 1.00 . A A . 230 GLU H 1 1
17 14025 1 1 29 GLU HA H -6.161 -7.201 4.802 1.00 . A A . 230 GLU HA 1 1
17 14026 1 1 29 GLU HB2 H -7.564 -8.783 2.618 1.00 . A A . 230 GLU HB2 1 1
17 14027 1 1 29 GLU HB3 H -8.408 -7.933 3.914 1.00 . A A . 230 GLU HB3 1 1
17 14028 1 1 29 GLU HG2 H -7.412 -5.783 3.113 1.00 . A A . 230 GLU HG2 1 1
17 14029 1 1 29 GLU HG3 H -6.636 -6.663 1.796 1.00 . A A . 230 GLU HG3 1 1
17 14030 1 1 29 GLU N N -5.061 -8.237 3.376 1.00 . A A . 230 GLU N 1 1
17 14031 1 1 29 GLU O O -6.843 -9.134 6.304 1.00 . A A . 230 GLU O 1 1
17 14032 1 1 29 GLU OE1 O -9.822 -6.066 2.135 1.00 . A A . 230 GLU OE1 1 1
17 14033 1 1 29 GLU OE2 O -8.717 -6.711 0.370 1.00 . A A . 230 GLU OE2 1 1
17 14034 1 1 30 GLU C C -5.112 -11.796 6.527 1.00 . A A . 231 GLU C 1 1
17 14035 1 1 30 GLU CA C -6.203 -11.774 5.439 1.00 . A A . 231 GLU CA 1 1
17 14036 1 1 30 GLU CB C -6.084 -13.014 4.515 1.00 . A A . 231 GLU CB 1 1
17 14037 1 1 30 GLU CD C -7.083 -14.315 2.523 1.00 . A A . 231 GLU CD 1 1
17 14038 1 1 30 GLU CG C -7.253 -13.157 3.522 1.00 . A A . 231 GLU CG 1 1
17 14039 1 1 30 GLU H H -5.875 -10.578 3.705 1.00 . A A . 231 GLU H 1 1
17 14040 1 1 30 GLU HA H -7.174 -11.805 5.929 1.00 . A A . 231 GLU HA 1 1
17 14041 1 1 30 GLU HB2 H -5.159 -12.939 3.948 1.00 . A A . 231 GLU HB2 1 1
17 14042 1 1 30 GLU HB3 H -6.047 -13.909 5.131 1.00 . A A . 231 GLU HB3 1 1
17 14043 1 1 30 GLU HG2 H -8.171 -13.300 4.086 1.00 . A A . 231 GLU HG2 1 1
17 14044 1 1 30 GLU HG3 H -7.344 -12.226 2.961 1.00 . A A . 231 GLU HG3 1 1
17 14045 1 1 30 GLU N N -6.148 -10.521 4.645 1.00 . A A . 231 GLU N 1 1
17 14046 1 1 30 GLU O O -5.301 -12.410 7.576 1.00 . A A . 231 GLU O 1 1
17 14047 1 1 30 GLU OE1 O -6.326 -14.153 1.543 1.00 . A A . 231 GLU OE1 1 1
17 14048 1 1 30 GLU OE2 O -7.715 -15.380 2.695 1.00 . A A . 231 GLU OE2 1 1
17 14049 1 1 31 ILE C C -3.391 -10.005 8.388 1.00 . A A . 232 ILE C 1 1
17 14050 1 1 31 ILE CA C -2.898 -10.936 7.260 1.00 . A A . 232 ILE CA 1 1
17 14051 1 1 31 ILE CB C -1.531 -10.399 6.636 1.00 . A A . 232 ILE CB 1 1
17 14052 1 1 31 ILE CD1 C -1.470 -12.002 4.564 1.00 . A A . 232 ILE CD1 1 1
17 14053 1 1 31 ILE CG1 C -0.779 -11.519 5.825 1.00 . A A . 232 ILE CG1 1 1
17 14054 1 1 31 ILE CG2 C -0.574 -9.827 7.723 1.00 . A A . 232 ILE CG2 1 1
17 14055 1 1 31 ILE H H -3.850 -10.727 5.365 1.00 . A A . 232 ILE H 1 1
17 14056 1 1 31 ILE HA H -2.696 -11.917 7.692 1.00 . A A . 232 ILE HA 1 1
17 14057 1 1 31 ILE HB H -1.775 -9.582 5.957 1.00 . A A . 232 ILE HB 1 1
17 14058 1 1 31 ILE HD11 H -1.615 -11.170 3.888 1.00 . A A . 232 ILE HD11 1 1
17 14059 1 1 31 ILE HD12 H -2.434 -12.434 4.812 1.00 . A A . 232 ILE HD12 1 1
17 14060 1 1 31 ILE HD13 H -0.859 -12.748 4.083 1.00 . A A . 232 ILE HD13 1 1
17 14061 1 1 31 ILE HG12 H 0.191 -11.148 5.521 1.00 . A A . 232 ILE HG12 1 1
17 14062 1 1 31 ILE HG13 H -0.633 -12.384 6.466 1.00 . A A . 232 ILE HG13 1 1
17 14063 1 1 31 ILE HG21 H 0.347 -9.480 7.263 1.00 . A A . 232 ILE HG21 1 1
17 14064 1 1 31 ILE HG22 H -0.340 -10.597 8.449 1.00 . A A . 232 ILE HG22 1 1
17 14065 1 1 31 ILE HG23 H -1.050 -8.998 8.226 1.00 . A A . 232 ILE HG23 1 1
17 14066 1 1 31 ILE N N -3.970 -11.116 6.260 1.00 . A A . 232 ILE N 1 1
17 14067 1 1 31 ILE O O -3.290 -10.351 9.564 1.00 . A A . 232 ILE O 1 1
17 14068 1 1 32 GLU C C -5.685 -8.472 9.769 1.00 . A A . 233 GLU C 1 1
17 14069 1 1 32 GLU CA C -4.490 -7.870 8.995 1.00 . A A . 233 GLU CA 1 1
17 14070 1 1 32 GLU CB C -4.908 -6.547 8.299 1.00 . A A . 233 GLU CB 1 1
17 14071 1 1 32 GLU CD C -5.703 -4.102 8.572 1.00 . A A . 233 GLU CD 1 1
17 14072 1 1 32 GLU CG C -5.300 -5.409 9.277 1.00 . A A . 233 GLU CG 1 1
17 14073 1 1 32 GLU H H -4.004 -8.625 7.056 1.00 . A A . 233 GLU H 1 1
17 14074 1 1 32 GLU HA H -3.691 -7.655 9.701 1.00 . A A . 233 GLU HA 1 1
17 14075 1 1 32 GLU HB2 H -4.077 -6.201 7.692 1.00 . A A . 233 GLU HB2 1 1
17 14076 1 1 32 GLU HB3 H -5.752 -6.746 7.646 1.00 . A A . 233 GLU HB3 1 1
17 14077 1 1 32 GLU HG2 H -6.131 -5.752 9.892 1.00 . A A . 233 GLU HG2 1 1
17 14078 1 1 32 GLU HG3 H -4.457 -5.206 9.933 1.00 . A A . 233 GLU HG3 1 1
17 14079 1 1 32 GLU N N -3.954 -8.839 8.014 1.00 . A A . 233 GLU N 1 1
17 14080 1 1 32 GLU O O -5.904 -8.142 10.935 1.00 . A A . 233 GLU O 1 1
17 14081 1 1 32 GLU OE1 O -4.805 -3.395 8.066 1.00 . A A . 233 GLU OE1 1 1
17 14082 1 1 32 GLU OE2 O -6.913 -3.779 8.518 1.00 . A A . 233 GLU OE2 1 1
17 14083 1 1 33 LYS C C -7.157 -11.168 10.654 1.00 . A A . 234 LYS C 1 1
17 14084 1 1 33 LYS CA C -7.594 -10.054 9.688 1.00 . A A . 234 LYS CA 1 1
17 14085 1 1 33 LYS CB C -8.514 -10.620 8.572 1.00 . A A . 234 LYS CB 1 1
17 14086 1 1 33 LYS CD C -10.768 -10.003 9.692 1.00 . A A . 234 LYS CD 1 1
17 14087 1 1 33 LYS CE C -11.122 -8.867 8.710 1.00 . A A . 234 LYS CE 1 1
17 14088 1 1 33 LYS CG C -9.898 -11.128 9.059 1.00 . A A . 234 LYS CG 1 1
17 14089 1 1 33 LYS H H -6.159 -9.619 8.196 1.00 . A A . 234 LYS H 1 1
17 14090 1 1 33 LYS HA H -8.155 -9.307 10.251 1.00 . A A . 234 LYS HA 1 1
17 14091 1 1 33 LYS HB2 H -8.684 -9.840 7.838 1.00 . A A . 234 LYS HB2 1 1
17 14092 1 1 33 LYS HB3 H -8.005 -11.441 8.080 1.00 . A A . 234 LYS HB3 1 1
17 14093 1 1 33 LYS HD2 H -11.691 -10.441 10.053 1.00 . A A . 234 LYS HD2 1 1
17 14094 1 1 33 LYS HD3 H -10.232 -9.578 10.536 1.00 . A A . 234 LYS HD3 1 1
17 14095 1 1 33 LYS HE2 H -11.711 -8.120 9.226 1.00 . A A . 234 LYS HE2 1 1
17 14096 1 1 33 LYS HE3 H -10.211 -8.407 8.345 1.00 . A A . 234 LYS HE3 1 1
17 14097 1 1 33 LYS HG2 H -10.429 -11.562 8.217 1.00 . A A . 234 LYS HG2 1 1
17 14098 1 1 33 LYS HG3 H -9.743 -11.906 9.806 1.00 . A A . 234 LYS HG3 1 1
17 14099 1 1 33 LYS HZ1 H -11.347 -10.074 7.032 1.00 . A A . 234 LYS HZ1 1 1
17 14100 1 1 33 LYS HZ2 H -12.120 -8.575 6.912 1.00 . A A . 234 LYS HZ2 1 1
17 14101 1 1 33 LYS HZ3 H -12.788 -9.795 7.876 1.00 . A A . 234 LYS HZ3 1 1
17 14102 1 1 33 LYS N N -6.421 -9.385 9.106 1.00 . A A . 234 LYS N 1 1
17 14103 1 1 33 LYS NZ N -11.898 -9.360 7.550 1.00 . A A . 234 LYS NZ 1 1
17 14104 1 1 33 LYS O O -7.847 -11.432 11.628 1.00 . A A . 234 LYS O 1 1
17 14105 1 1 34 LEU C C -4.932 -12.174 12.573 1.00 . A A . 235 LEU C 1 1
17 14106 1 1 34 LEU CA C -5.462 -12.858 11.297 1.00 . A A . 235 LEU CA 1 1
17 14107 1 1 34 LEU CB C -4.392 -13.775 10.580 1.00 . A A . 235 LEU CB 1 1
17 14108 1 1 34 LEU CD1 C -2.147 -13.770 11.866 1.00 . A A . 235 LEU CD1 1 1
17 14109 1 1 34 LEU CD2 C -2.131 -13.911 9.339 1.00 . A A . 235 LEU CD2 1 1
17 14110 1 1 34 LEU CG C -2.876 -13.349 10.573 1.00 . A A . 235 LEU CG 1 1
17 14111 1 1 34 LEU H H -5.526 -11.613 9.556 1.00 . A A . 235 LEU H 1 1
17 14112 1 1 34 LEU HA H -6.297 -13.484 11.593 1.00 . A A . 235 LEU HA 1 1
17 14113 1 1 34 LEU HB2 H -4.452 -14.760 11.035 1.00 . A A . 235 LEU HB2 1 1
17 14114 1 1 34 LEU HB3 H -4.713 -13.887 9.545 1.00 . A A . 235 LEU HB3 1 1
17 14115 1 1 34 LEU HD11 H -1.121 -13.433 11.826 1.00 . A A . 235 LEU HD11 1 1
17 14116 1 1 34 LEU HD12 H -2.165 -14.850 11.969 1.00 . A A . 235 LEU HD12 1 1
17 14117 1 1 34 LEU HD13 H -2.633 -13.324 12.725 1.00 . A A . 235 LEU HD13 1 1
17 14118 1 1 34 LEU HD21 H -2.622 -13.576 8.436 1.00 . A A . 235 LEU HD21 1 1
17 14119 1 1 34 LEU HD22 H -2.134 -14.992 9.368 1.00 . A A . 235 LEU HD22 1 1
17 14120 1 1 34 LEU HD23 H -1.110 -13.554 9.339 1.00 . A A . 235 LEU HD23 1 1
17 14121 1 1 34 LEU HG H -2.821 -12.263 10.515 1.00 . A A . 235 LEU HG 1 1
17 14122 1 1 34 LEU N N -6.008 -11.822 10.382 1.00 . A A . 235 LEU N 1 1
17 14123 1 1 34 LEU O O -5.015 -12.726 13.669 1.00 . A A . 235 LEU O 1 1
17 14124 1 1 35 LYS C C -5.103 -9.531 14.300 1.00 . A A . 236 LYS C 1 1
17 14125 1 1 35 LYS CA C -3.916 -10.086 13.485 1.00 . A A . 236 LYS CA 1 1
17 14126 1 1 35 LYS CB C -3.075 -8.933 12.872 1.00 . A A . 236 LYS CB 1 1
17 14127 1 1 35 LYS CD C -1.160 -8.427 11.189 1.00 . A A . 236 LYS CD 1 1
17 14128 1 1 35 LYS CE C -1.108 -6.962 11.647 1.00 . A A . 236 LYS CE 1 1
17 14129 1 1 35 LYS CG C -1.710 -9.390 12.276 1.00 . A A . 236 LYS CG 1 1
17 14130 1 1 35 LYS H H -4.295 -10.629 11.469 1.00 . A A . 236 LYS H 1 1
17 14131 1 1 35 LYS HA H -3.285 -10.676 14.135 1.00 . A A . 236 LYS HA 1 1
17 14132 1 1 35 LYS HB2 H -3.659 -8.458 12.084 1.00 . A A . 236 LYS HB2 1 1
17 14133 1 1 35 LYS HB3 H -2.878 -8.188 13.643 1.00 . A A . 236 LYS HB3 1 1
17 14134 1 1 35 LYS HD2 H -0.157 -8.741 10.917 1.00 . A A . 236 LYS HD2 1 1
17 14135 1 1 35 LYS HD3 H -1.795 -8.499 10.312 1.00 . A A . 236 LYS HD3 1 1
17 14136 1 1 35 LYS HE2 H -2.104 -6.641 11.926 1.00 . A A . 236 LYS HE2 1 1
17 14137 1 1 35 LYS HE3 H -0.455 -6.882 12.506 1.00 . A A . 236 LYS HE3 1 1
17 14138 1 1 35 LYS HG2 H -0.985 -9.468 13.080 1.00 . A A . 236 LYS HG2 1 1
17 14139 1 1 35 LYS HG3 H -1.835 -10.374 11.830 1.00 . A A . 236 LYS HG3 1 1
17 14140 1 1 35 LYS HZ1 H -0.572 -5.080 10.931 1.00 . A A . 236 LYS HZ1 1 1
17 14141 1 1 35 LYS HZ2 H -1.232 -6.094 9.752 1.00 . A A . 236 LYS HZ2 1 1
17 14142 1 1 35 LYS HZ3 H 0.351 -6.342 10.290 1.00 . A A . 236 LYS HZ3 1 1
17 14143 1 1 35 LYS N N -4.388 -10.957 12.393 1.00 . A A . 236 LYS N 1 1
17 14144 1 1 35 LYS NZ N -0.606 -6.057 10.581 1.00 . A A . 236 LYS NZ 1 1
17 14145 1 1 35 LYS O O -5.014 -9.394 15.519 1.00 . A A . 236 LYS O 1 1
17 14146 1 1 36 GLU C C -8.096 -9.872 15.080 1.00 . A A . 237 GLU C 1 1
17 14147 1 1 36 GLU CA C -7.464 -8.743 14.247 1.00 . A A . 237 GLU CA 1 1
17 14148 1 1 36 GLU CB C -8.460 -8.241 13.168 1.00 . A A . 237 GLU CB 1 1
17 14149 1 1 36 GLU CD C -10.727 -7.175 12.597 1.00 . A A . 237 GLU CD 1 1
17 14150 1 1 36 GLU CG C -9.781 -7.654 13.715 1.00 . A A . 237 GLU CG 1 1
17 14151 1 1 36 GLU H H -6.200 -9.321 12.629 1.00 . A A . 237 GLU H 1 1
17 14152 1 1 36 GLU HA H -7.204 -7.920 14.903 1.00 . A A . 237 GLU HA 1 1
17 14153 1 1 36 GLU HB2 H -7.969 -7.475 12.575 1.00 . A A . 237 GLU HB2 1 1
17 14154 1 1 36 GLU HB3 H -8.703 -9.073 12.508 1.00 . A A . 237 GLU HB3 1 1
17 14155 1 1 36 GLU HG2 H -10.284 -8.412 14.312 1.00 . A A . 237 GLU HG2 1 1
17 14156 1 1 36 GLU HG3 H -9.549 -6.809 14.360 1.00 . A A . 237 GLU HG3 1 1
17 14157 1 1 36 GLU N N -6.217 -9.224 13.606 1.00 . A A . 237 GLU N 1 1
17 14158 1 1 36 GLU O O -8.516 -9.670 16.220 1.00 . A A . 237 GLU O 1 1
17 14159 1 1 36 GLU OE1 O -10.476 -6.088 12.024 1.00 . A A . 237 GLU OE1 1 1
17 14160 1 1 36 GLU OE2 O -11.724 -7.870 12.295 1.00 . A A . 237 GLU OE2 1 1
17 14161 1 1 37 LEU C C -7.667 -12.748 16.238 1.00 . A A . 238 LEU C 1 1
17 14162 1 1 37 LEU CA C -8.604 -12.306 15.100 1.00 . A A . 238 LEU CA 1 1
17 14163 1 1 37 LEU CB C -8.782 -13.426 14.027 1.00 . A A . 238 LEU CB 1 1
17 14164 1 1 37 LEU CD1 C -10.713 -12.142 12.863 1.00 . A A . 238 LEU CD1 1 1
17 14165 1 1 37 LEU CD2 C -10.155 -14.520 12.152 1.00 . A A . 238 LEU CD2 1 1
17 14166 1 1 37 LEU CG C -10.190 -13.521 13.334 1.00 . A A . 238 LEU CG 1 1
17 14167 1 1 37 LEU H H -7.800 -11.109 13.556 1.00 . A A . 238 LEU H 1 1
17 14168 1 1 37 LEU HA H -9.578 -12.089 15.529 1.00 . A A . 238 LEU HA 1 1
17 14169 1 1 37 LEU HB2 H -8.036 -13.272 13.253 1.00 . A A . 238 LEU HB2 1 1
17 14170 1 1 37 LEU HB3 H -8.579 -14.393 14.487 1.00 . A A . 238 LEU HB3 1 1
17 14171 1 1 37 LEU HD11 H -10.813 -11.478 13.711 1.00 . A A . 238 LEU HD11 1 1
17 14172 1 1 37 LEU HD12 H -11.680 -12.262 12.395 1.00 . A A . 238 LEU HD12 1 1
17 14173 1 1 37 LEU HD13 H -10.021 -11.711 12.150 1.00 . A A . 238 LEU HD13 1 1
17 14174 1 1 37 LEU HD21 H -9.455 -14.171 11.398 1.00 . A A . 238 LEU HD21 1 1
17 14175 1 1 37 LEU HD22 H -11.139 -14.603 11.713 1.00 . A A . 238 LEU HD22 1 1
17 14176 1 1 37 LEU HD23 H -9.841 -15.494 12.504 1.00 . A A . 238 LEU HD23 1 1
17 14177 1 1 37 LEU HG H -10.904 -13.898 14.061 1.00 . A A . 238 LEU HG 1 1
17 14178 1 1 37 LEU N N -8.125 -11.063 14.473 1.00 . A A . 238 LEU N 1 1
17 14179 1 1 37 LEU O O -8.090 -13.457 17.135 1.00 . A A . 238 LEU O 1 1
17 14180 1 1 38 ARG C C -5.839 -11.711 18.476 1.00 . A A . 239 ARG C 1 1
17 14181 1 1 38 ARG CA C -5.425 -12.568 17.268 1.00 . A A . 239 ARG CA 1 1
17 14182 1 1 38 ARG CB C -3.974 -12.229 16.825 1.00 . A A . 239 ARG CB 1 1
17 14183 1 1 38 ARG CD C -1.486 -12.049 17.438 1.00 . A A . 239 ARG CD 1 1
17 14184 1 1 38 ARG CG C -2.887 -12.494 17.890 1.00 . A A . 239 ARG CG 1 1
17 14185 1 1 38 ARG CZ C 0.842 -11.999 18.353 1.00 . A A . 239 ARG CZ 1 1
17 14186 1 1 38 ARG H H -6.076 -11.943 15.337 1.00 . A A . 239 ARG H 1 1
17 14187 1 1 38 ARG HA H -5.473 -13.614 17.550 1.00 . A A . 239 ARG HA 1 1
17 14188 1 1 38 ARG HB2 H -3.736 -12.822 15.950 1.00 . A A . 239 ARG HB2 1 1
17 14189 1 1 38 ARG HB3 H -3.932 -11.179 16.546 1.00 . A A . 239 ARG HB3 1 1
17 14190 1 1 38 ARG HD2 H -1.238 -12.552 16.509 1.00 . A A . 239 ARG HD2 1 1
17 14191 1 1 38 ARG HD3 H -1.498 -10.976 17.270 1.00 . A A . 239 ARG HD3 1 1
17 14192 1 1 38 ARG HE H -0.733 -12.895 19.219 1.00 . A A . 239 ARG HE 1 1
17 14193 1 1 38 ARG HG2 H -3.142 -11.957 18.797 1.00 . A A . 239 ARG HG2 1 1
17 14194 1 1 38 ARG HG3 H -2.864 -13.556 18.105 1.00 . A A . 239 ARG HG3 1 1
17 14195 1 1 38 ARG HH11 H 0.658 -10.993 16.615 1.00 . A A . 239 ARG HH11 1 1
17 14196 1 1 38 ARG HH12 H 2.252 -11.016 17.296 1.00 . A A . 239 ARG HH12 1 1
17 14197 1 1 38 ARG HH21 H 1.390 -12.897 20.074 1.00 . A A . 239 ARG HH21 1 1
17 14198 1 1 38 ARG HH22 H 2.659 -12.082 19.222 1.00 . A A . 239 ARG HH22 1 1
17 14199 1 1 38 ARG N N -6.385 -12.366 16.161 1.00 . A A . 239 ARG N 1 1
17 14200 1 1 38 ARG NE N -0.449 -12.368 18.438 1.00 . A A . 239 ARG NE 1 1
17 14201 1 1 38 ARG NH1 N 1.282 -11.281 17.339 1.00 . A A . 239 ARG NH1 1 1
17 14202 1 1 38 ARG NH2 N 1.695 -12.356 19.292 1.00 . A A . 239 ARG NH2 1 1
17 14203 1 1 38 ARG O O -5.881 -12.190 19.602 1.00 . A A . 239 ARG O 1 1
17 14204 1 1 39 ILE C C -7.979 -9.933 19.879 1.00 . A A . 240 ILE C 1 1
17 14205 1 1 39 ILE CA C -6.627 -9.493 19.245 1.00 . A A . 240 ILE CA 1 1
17 14206 1 1 39 ILE CB C -6.708 -8.030 18.647 1.00 . A A . 240 ILE CB 1 1
17 14207 1 1 39 ILE CD1 C -5.241 -6.225 17.450 1.00 . A A . 240 ILE CD1 1 1
17 14208 1 1 39 ILE CG1 C -5.288 -7.575 18.149 1.00 . A A . 240 ILE CG1 1 1
17 14209 1 1 39 ILE CG2 C -7.284 -7.013 19.664 1.00 . A A . 240 ILE CG2 1 1
17 14210 1 1 39 ILE H H -6.149 -10.138 17.280 1.00 . A A . 240 ILE H 1 1
17 14211 1 1 39 ILE HA H -5.870 -9.493 20.028 1.00 . A A . 240 ILE HA 1 1
17 14212 1 1 39 ILE HB H -7.385 -8.060 17.793 1.00 . A A . 240 ILE HB 1 1
17 14213 1 1 39 ILE HD11 H -5.571 -5.451 18.130 1.00 . A A . 240 ILE HD11 1 1
17 14214 1 1 39 ILE HD12 H -5.884 -6.240 16.581 1.00 . A A . 240 ILE HD12 1 1
17 14215 1 1 39 ILE HD13 H -4.228 -6.021 17.142 1.00 . A A . 240 ILE HD13 1 1
17 14216 1 1 39 ILE HG12 H -4.613 -7.519 18.992 1.00 . A A . 240 ILE HG12 1 1
17 14217 1 1 39 ILE HG13 H -4.907 -8.313 17.453 1.00 . A A . 240 ILE HG13 1 1
17 14218 1 1 39 ILE HG21 H -8.286 -7.305 19.948 1.00 . A A . 240 ILE HG21 1 1
17 14219 1 1 39 ILE HG22 H -7.319 -6.026 19.219 1.00 . A A . 240 ILE HG22 1 1
17 14220 1 1 39 ILE HG23 H -6.657 -6.981 20.548 1.00 . A A . 240 ILE HG23 1 1
17 14221 1 1 39 ILE N N -6.187 -10.447 18.208 1.00 . A A . 240 ILE N 1 1
17 14222 1 1 39 ILE O O -8.218 -9.698 21.070 1.00 . A A . 240 ILE O 1 1
17 14223 1 1 40 LYS C C -10.062 -12.457 20.270 1.00 . A A . 241 LYS C 1 1
17 14224 1 1 40 LYS CA C -10.159 -11.084 19.572 1.00 . A A . 241 LYS CA 1 1
17 14225 1 1 40 LYS CB C -11.188 -11.142 18.404 1.00 . A A . 241 LYS CB 1 1
17 14226 1 1 40 LYS CD C -11.787 -8.663 18.703 1.00 . A A . 241 LYS CD 1 1
17 14227 1 1 40 LYS CE C -11.982 -7.297 18.034 1.00 . A A . 241 LYS CE 1 1
17 14228 1 1 40 LYS CG C -11.431 -9.785 17.700 1.00 . A A . 241 LYS CG 1 1
17 14229 1 1 40 LYS H H -8.582 -10.783 18.156 1.00 . A A . 241 LYS H 1 1
17 14230 1 1 40 LYS HA H -10.515 -10.358 20.303 1.00 . A A . 241 LYS HA 1 1
17 14231 1 1 40 LYS HB2 H -10.834 -11.848 17.657 1.00 . A A . 241 LYS HB2 1 1
17 14232 1 1 40 LYS HB3 H -12.140 -11.496 18.792 1.00 . A A . 241 LYS HB3 1 1
17 14233 1 1 40 LYS HD2 H -12.700 -8.935 19.217 1.00 . A A . 241 LYS HD2 1 1
17 14234 1 1 40 LYS HD3 H -10.986 -8.580 19.436 1.00 . A A . 241 LYS HD3 1 1
17 14235 1 1 40 LYS HE2 H -11.113 -7.066 17.432 1.00 . A A . 241 LYS HE2 1 1
17 14236 1 1 40 LYS HE3 H -12.858 -7.338 17.399 1.00 . A A . 241 LYS HE3 1 1
17 14237 1 1 40 LYS HG2 H -10.532 -9.502 17.160 1.00 . A A . 241 LYS HG2 1 1
17 14238 1 1 40 LYS HG3 H -12.248 -9.899 16.992 1.00 . A A . 241 LYS HG3 1 1
17 14239 1 1 40 LYS HZ1 H -12.340 -5.305 18.554 1.00 . A A . 241 LYS HZ1 1 1
17 14240 1 1 40 LYS HZ2 H -11.312 -6.116 19.624 1.00 . A A . 241 LYS HZ2 1 1
17 14241 1 1 40 LYS HZ3 H -12.975 -6.425 19.650 1.00 . A A . 241 LYS HZ3 1 1
17 14242 1 1 40 LYS N N -8.837 -10.609 19.089 1.00 . A A . 241 LYS N 1 1
17 14243 1 1 40 LYS NZ N -12.166 -6.211 19.034 1.00 . A A . 241 LYS NZ 1 1
17 14244 1 1 40 LYS O O -10.719 -12.690 21.286 1.00 . A A . 241 LYS O 1 1
17 14245 1 1 41 HIS C C -7.840 -15.035 20.972 1.00 . A A . 242 HIS C 1 1
17 14246 1 1 41 HIS CA C -9.140 -14.776 20.179 1.00 . A A . 242 HIS CA 1 1
17 14247 1 1 41 HIS CB C -9.256 -15.741 18.953 1.00 . A A . 242 HIS CB 1 1
17 14248 1 1 41 HIS CD2 C -10.900 -14.748 17.177 1.00 . A A . 242 HIS CD2 1 1
17 14249 1 1 41 HIS CE1 C -12.623 -16.020 17.583 1.00 . A A . 242 HIS CE1 1 1
17 14250 1 1 41 HIS CG C -10.545 -15.601 18.173 1.00 . A A . 242 HIS CG 1 1
17 14251 1 1 41 HIS H H -8.614 -13.058 19.028 1.00 . A A . 242 HIS H 1 1
17 14252 1 1 41 HIS HA H -9.976 -14.970 20.851 1.00 . A A . 242 HIS HA 1 1
17 14253 1 1 41 HIS HB2 H -8.436 -15.549 18.265 1.00 . A A . 242 HIS HB2 1 1
17 14254 1 1 41 HIS HB3 H -9.187 -16.767 19.297 1.00 . A A . 242 HIS HB3 1 1
17 14255 1 1 41 HIS HD1 H -11.724 -17.089 19.077 1.00 . A A . 242 HIS HD1 1 1
17 14256 1 1 41 HIS HD2 H -10.276 -13.983 16.733 1.00 . A A . 242 HIS HD2 1 1
17 14257 1 1 41 HIS HE1 H -13.609 -16.462 17.540 1.00 . A A . 242 HIS HE1 1 1
17 14258 1 1 41 HIS HE2 H -12.753 -14.471 16.262 1.00 . A A . 242 HIS HE2 1 1
17 14259 1 1 41 HIS N N -9.222 -13.357 19.732 1.00 . A A . 242 HIS N 1 1
17 14260 1 1 41 HIS ND1 N -11.655 -16.377 18.404 1.00 . A A . 242 HIS ND1 1 1
17 14261 1 1 41 HIS NE2 N -12.188 -15.032 16.832 1.00 . A A . 242 HIS NE2 1 1
17 14262 1 1 41 HIS O O -7.442 -16.193 21.148 1.00 . A A . 242 HIS O 1 1
17 14263 1 1 42 GLY C C -4.747 -14.402 21.448 1.00 . A A . 243 GLY C 1 1
17 14264 1 1 42 GLY CA C -5.978 -14.048 22.284 1.00 . A A . 243 GLY CA 1 1
17 14265 1 1 42 GLY H H -7.568 -13.065 21.278 1.00 . A A . 243 GLY H 1 1
17 14266 1 1 42 GLY HA2 H -5.814 -13.092 22.766 1.00 . A A . 243 GLY HA2 1 1
17 14267 1 1 42 GLY HA3 H -6.112 -14.799 23.058 1.00 . A A . 243 GLY HA3 1 1
17 14268 1 1 42 GLY N N -7.202 -13.953 21.475 1.00 . A A . 243 GLY N 1 1
17 14269 1 1 42 GLY O O -3.928 -13.531 21.128 1.00 . A A . 243 GLY O 1 1
17 14270 1 1 43 ASN C C -3.975 -17.647 19.749 1.00 . A A . 244 ASN C 1 1
17 14271 1 1 43 ASN CA C -3.597 -16.223 20.203 1.00 . A A . 244 ASN CA 1 1
17 14272 1 1 43 ASN CB C -2.198 -16.212 20.889 1.00 . A A . 244 ASN CB 1 1
17 14273 1 1 43 ASN CG C -2.127 -17.066 22.161 1.00 . A A . 244 ASN CG 1 1
17 14274 1 1 43 ASN H H -5.270 -16.328 21.500 1.00 . A A . 244 ASN H 1 1
17 14275 1 1 43 ASN HA H -3.567 -15.584 19.322 1.00 . A A . 244 ASN HA 1 1
17 14276 1 1 43 ASN HB2 H -1.457 -16.582 20.189 1.00 . A A . 244 ASN HB2 1 1
17 14277 1 1 43 ASN HB3 H -1.942 -15.191 21.149 1.00 . A A . 244 ASN HB3 1 1
17 14278 1 1 43 ASN HD21 H -1.580 -18.661 21.108 1.00 . A A . 244 ASN HD21 1 1
17 14279 1 1 43 ASN HD22 H -1.703 -18.887 22.818 1.00 . A A . 244 ASN HD22 1 1
17 14280 1 1 43 ASN N N -4.633 -15.692 21.109 1.00 . A A . 244 ASN N 1 1
17 14281 1 1 43 ASN ND2 N -1.771 -18.333 22.017 1.00 . A A . 244 ASN ND2 1 1
17 14282 1 1 43 ASN O O -3.105 -18.415 19.327 1.00 . A A . 244 ASN O 1 1
17 14283 1 1 43 ASN OD1 O -2.399 -16.592 23.262 1.00 . A A . 244 ASN OD1 1 1
17 14284 1 1 44 ASP C C -5.818 -19.405 17.896 1.00 . A A . 245 ASP C 1 1
17 14285 1 1 44 ASP CA C -5.784 -19.321 19.432 1.00 . A A . 245 ASP CA 1 1
17 14286 1 1 44 ASP CB C -7.183 -19.607 20.048 1.00 . A A . 245 ASP CB 1 1
17 14287 1 1 44 ASP CG C -7.665 -21.054 19.788 1.00 . A A . 245 ASP CG 1 1
17 14288 1 1 44 ASP H H -5.923 -17.333 20.162 1.00 . A A . 245 ASP H 1 1
17 14289 1 1 44 ASP HA H -5.077 -20.071 19.807 1.00 . A A . 245 ASP HA 1 1
17 14290 1 1 44 ASP HB2 H -7.136 -19.441 21.119 1.00 . A A . 245 ASP HB2 1 1
17 14291 1 1 44 ASP HB3 H -7.911 -18.915 19.627 1.00 . A A . 245 ASP HB3 1 1
17 14292 1 1 44 ASP N N -5.281 -17.994 19.831 1.00 . A A . 245 ASP N 1 1
17 14293 1 1 44 ASP O O -6.837 -19.087 17.259 1.00 . A A . 245 ASP O 1 1
17 14294 1 1 44 ASP OD1 O -7.338 -21.952 20.592 1.00 . A A . 245 ASP OD1 1 1
17 14295 1 1 44 ASP OD2 O -8.348 -21.299 18.771 1.00 . A A . 245 ASP OD2 1 1
17 14296 1 1 45 TRP C C -5.390 -20.839 15.160 1.00 . A A . 246 TRP C 1 1
17 14297 1 1 45 TRP CA C -4.442 -19.852 15.860 1.00 . A A . 246 TRP CA 1 1
17 14298 1 1 45 TRP CB C -2.968 -20.219 15.546 1.00 . A A . 246 TRP CB 1 1
17 14299 1 1 45 TRP CD1 C -1.162 -19.717 17.320 1.00 . A A . 246 TRP CD1 1 1
17 14300 1 1 45 TRP CD2 C -1.693 -17.955 16.036 1.00 . A A . 246 TRP CD2 1 1
17 14301 1 1 45 TRP CE2 C -0.711 -17.562 16.962 1.00 . A A . 246 TRP CE2 1 1
17 14302 1 1 45 TRP CE3 C -2.173 -17.010 15.118 1.00 . A A . 246 TRP CE3 1 1
17 14303 1 1 45 TRP CG C -1.969 -19.349 16.276 1.00 . A A . 246 TRP CG 1 1
17 14304 1 1 45 TRP CH2 C -0.697 -15.367 16.104 1.00 . A A . 246 TRP CH2 1 1
17 14305 1 1 45 TRP CZ2 C -0.206 -16.270 17.004 1.00 . A A . 246 TRP CZ2 1 1
17 14306 1 1 45 TRP CZ3 C -1.674 -15.724 15.169 1.00 . A A . 246 TRP CZ3 1 1
17 14307 1 1 45 TRP H H -3.927 -20.072 17.909 1.00 . A A . 246 TRP H 1 1
17 14308 1 1 45 TRP HA H -4.640 -18.852 15.473 1.00 . A A . 246 TRP HA 1 1
17 14309 1 1 45 TRP HB2 H -2.785 -21.253 15.825 1.00 . A A . 246 TRP HB2 1 1
17 14310 1 1 45 TRP HB3 H -2.788 -20.109 14.482 1.00 . A A . 246 TRP HB3 1 1
17 14311 1 1 45 TRP HD1 H -1.137 -20.708 17.749 1.00 . A A . 246 TRP HD1 1 1
17 14312 1 1 45 TRP HE1 H 0.243 -18.661 18.463 1.00 . A A . 246 TRP HE1 1 1
17 14313 1 1 45 TRP HE3 H -2.928 -17.272 14.388 1.00 . A A . 246 TRP HE3 1 1
17 14314 1 1 45 TRP HH2 H -0.333 -14.347 16.109 1.00 . A A . 246 TRP HH2 1 1
17 14315 1 1 45 TRP HZ2 H 0.548 -15.978 17.719 1.00 . A A . 246 TRP HZ2 1 1
17 14316 1 1 45 TRP HZ3 H -2.038 -14.978 14.473 1.00 . A A . 246 TRP HZ3 1 1
17 14317 1 1 45 TRP N N -4.668 -19.807 17.320 1.00 . A A . 246 TRP N 1 1
17 14318 1 1 45 TRP NE1 N -0.410 -18.648 17.732 1.00 . A A . 246 TRP NE1 1 1
17 14319 1 1 45 TRP O O -5.623 -20.715 13.956 1.00 . A A . 246 TRP O 1 1
17 14320 1 1 46 ALA C C -8.148 -22.176 14.901 1.00 . A A . 247 ALA C 1 1
17 14321 1 1 46 ALA CA C -6.857 -22.822 15.423 1.00 . A A . 247 ALA CA 1 1
17 14322 1 1 46 ALA CB C -7.156 -23.845 16.531 1.00 . A A . 247 ALA CB 1 1
17 14323 1 1 46 ALA H H -5.658 -21.844 16.877 1.00 . A A . 247 ALA H 1 1
17 14324 1 1 46 ALA HA H -6.368 -23.348 14.606 1.00 . A A . 247 ALA HA 1 1
17 14325 1 1 46 ALA HB1 H -7.814 -24.616 16.154 1.00 . A A . 247 ALA HB1 1 1
17 14326 1 1 46 ALA HB2 H -7.626 -23.350 17.373 1.00 . A A . 247 ALA HB2 1 1
17 14327 1 1 46 ALA HB3 H -6.229 -24.301 16.864 1.00 . A A . 247 ALA HB3 1 1
17 14328 1 1 46 ALA N N -5.917 -21.810 15.929 1.00 . A A . 247 ALA N 1 1
17 14329 1 1 46 ALA O O -8.560 -22.433 13.767 1.00 . A A . 247 ALA O 1 1
17 14330 1 1 47 THR C C -9.722 -19.447 14.385 1.00 . A A . 248 THR C 1 1
17 14331 1 1 47 THR CA C -9.989 -20.591 15.382 1.00 . A A . 248 THR CA 1 1
17 14332 1 1 47 THR CB C -10.706 -20.041 16.662 1.00 . A A . 248 THR CB 1 1
17 14333 1 1 47 THR CG2 C -12.014 -19.294 16.334 1.00 . A A . 248 THR CG2 1 1
17 14334 1 1 47 THR H H -8.312 -21.111 16.594 1.00 . A A . 248 THR H 1 1
17 14335 1 1 47 THR HA H -10.657 -21.313 14.910 1.00 . A A . 248 THR HA 1 1
17 14336 1 1 47 THR HB H -10.034 -19.358 17.171 1.00 . A A . 248 THR HB 1 1
17 14337 1 1 47 THR HG1 H -10.200 -21.640 17.705 1.00 . A A . 248 THR HG1 1 1
17 14338 1 1 47 THR HG21 H -12.484 -18.954 17.248 1.00 . A A . 248 THR HG21 1 1
17 14339 1 1 47 THR HG22 H -12.696 -19.951 15.807 1.00 . A A . 248 THR HG22 1 1
17 14340 1 1 47 THR HG23 H -11.796 -18.436 15.709 1.00 . A A . 248 THR HG23 1 1
17 14341 1 1 47 THR N N -8.737 -21.296 15.725 1.00 . A A . 248 THR N 1 1
17 14342 1 1 47 THR O O -10.560 -19.168 13.523 1.00 . A A . 248 THR O 1 1
17 14343 1 1 47 THR OG1 O -11.000 -21.129 17.554 1.00 . A A . 248 THR OG1 1 1
17 14344 1 1 48 ILE C C -8.059 -18.261 12.141 1.00 . A A . 249 ILE C 1 1
17 14345 1 1 48 ILE CA C -8.113 -17.721 13.597 1.00 . A A . 249 ILE CA 1 1
17 14346 1 1 48 ILE CB C -6.712 -17.139 14.040 1.00 . A A . 249 ILE CB 1 1
17 14347 1 1 48 ILE CD1 C -5.515 -16.016 16.059 1.00 . A A . 249 ILE CD1 1 1
17 14348 1 1 48 ILE CG1 C -6.831 -16.454 15.446 1.00 . A A . 249 ILE CG1 1 1
17 14349 1 1 48 ILE CG2 C -6.117 -16.160 12.991 1.00 . A A . 249 ILE CG2 1 1
17 14350 1 1 48 ILE H H -7.963 -19.036 15.270 1.00 . A A . 249 ILE H 1 1
17 14351 1 1 48 ILE HA H -8.847 -16.918 13.647 1.00 . A A . 249 ILE HA 1 1
17 14352 1 1 48 ILE HB H -6.025 -17.979 14.126 1.00 . A A . 249 ILE HB 1 1
17 14353 1 1 48 ILE HD11 H -5.031 -15.298 15.410 1.00 . A A . 249 ILE HD11 1 1
17 14354 1 1 48 ILE HD12 H -4.871 -16.876 16.189 1.00 . A A . 249 ILE HD12 1 1
17 14355 1 1 48 ILE HD13 H -5.702 -15.561 17.019 1.00 . A A . 249 ILE HD13 1 1
17 14356 1 1 48 ILE HG12 H -7.452 -15.570 15.364 1.00 . A A . 249 ILE HG12 1 1
17 14357 1 1 48 ILE HG13 H -7.297 -17.142 16.140 1.00 . A A . 249 ILE HG13 1 1
17 14358 1 1 48 ILE HG21 H -5.154 -15.794 13.333 1.00 . A A . 249 ILE HG21 1 1
17 14359 1 1 48 ILE HG22 H -6.784 -15.319 12.852 1.00 . A A . 249 ILE HG22 1 1
17 14360 1 1 48 ILE HG23 H -5.985 -16.670 12.046 1.00 . A A . 249 ILE HG23 1 1
17 14361 1 1 48 ILE N N -8.550 -18.791 14.521 1.00 . A A . 249 ILE N 1 1
17 14362 1 1 48 ILE O O -8.757 -17.755 11.251 1.00 . A A . 249 ILE O 1 1
17 14363 1 1 49 GLY C C -8.399 -20.583 10.139 1.00 . A A . 250 GLY C 1 1
17 14364 1 1 49 GLY CA C -7.088 -19.986 10.656 1.00 . A A . 250 GLY CA 1 1
17 14365 1 1 49 GLY H H -6.761 -19.668 12.714 1.00 . A A . 250 GLY H 1 1
17 14366 1 1 49 GLY HA2 H -6.711 -19.271 9.934 1.00 . A A . 250 GLY HA2 1 1
17 14367 1 1 49 GLY HA3 H -6.353 -20.776 10.761 1.00 . A A . 250 GLY HA3 1 1
17 14368 1 1 49 GLY N N -7.252 -19.323 11.951 1.00 . A A . 250 GLY N 1 1
17 14369 1 1 49 GLY O O -8.695 -20.479 8.952 1.00 . A A . 250 GLY O 1 1
17 14370 1 1 50 ALA C C -11.508 -20.780 10.173 1.00 . A A . 251 ALA C 1 1
17 14371 1 1 50 ALA CA C -10.498 -21.807 10.718 1.00 . A A . 251 ALA CA 1 1
17 14372 1 1 50 ALA CB C -11.079 -22.537 11.936 1.00 . A A . 251 ALA CB 1 1
17 14373 1 1 50 ALA H H -8.885 -21.213 11.990 1.00 . A A . 251 ALA H 1 1
17 14374 1 1 50 ALA HA H -10.309 -22.557 9.948 1.00 . A A . 251 ALA HA 1 1
17 14375 1 1 50 ALA HB1 H -11.289 -21.828 12.722 1.00 . A A . 251 ALA HB1 1 1
17 14376 1 1 50 ALA HB2 H -10.361 -23.271 12.296 1.00 . A A . 251 ALA HB2 1 1
17 14377 1 1 50 ALA HB3 H -11.992 -23.040 11.657 1.00 . A A . 251 ALA HB3 1 1
17 14378 1 1 50 ALA N N -9.195 -21.179 11.056 1.00 . A A . 251 ALA N 1 1
17 14379 1 1 50 ALA O O -12.252 -21.075 9.236 1.00 . A A . 251 ALA O 1 1
17 14380 1 1 51 ALA C C -11.988 -17.859 9.037 1.00 . A A . 252 ALA C 1 1
17 14381 1 1 51 ALA CA C -12.405 -18.474 10.384 1.00 . A A . 252 ALA CA 1 1
17 14382 1 1 51 ALA CB C -12.428 -17.415 11.488 1.00 . A A . 252 ALA CB 1 1
17 14383 1 1 51 ALA H H -10.843 -19.416 11.470 1.00 . A A . 252 ALA H 1 1
17 14384 1 1 51 ALA HA H -13.411 -18.882 10.291 1.00 . A A . 252 ALA HA 1 1
17 14385 1 1 51 ALA HB1 H -13.125 -16.628 11.229 1.00 . A A . 252 ALA HB1 1 1
17 14386 1 1 51 ALA HB2 H -11.437 -16.992 11.605 1.00 . A A . 252 ALA HB2 1 1
17 14387 1 1 51 ALA HB3 H -12.728 -17.870 12.424 1.00 . A A . 252 ALA HB3 1 1
17 14388 1 1 51 ALA N N -11.497 -19.574 10.760 1.00 . A A . 252 ALA N 1 1
17 14389 1 1 51 ALA O O -12.835 -17.404 8.266 1.00 . A A . 252 ALA O 1 1
17 14390 1 1 52 LEU C C -10.256 -18.476 6.397 1.00 . A A . 253 LEU C 1 1
17 14391 1 1 52 LEU CA C -10.109 -17.392 7.485 1.00 . A A . 253 LEU CA 1 1
17 14392 1 1 52 LEU CB C -8.612 -17.040 7.653 1.00 . A A . 253 LEU CB 1 1
17 14393 1 1 52 LEU CD1 C -6.796 -15.861 9.000 1.00 . A A . 253 LEU CD1 1 1
17 14394 1 1 52 LEU CD2 C -8.778 -14.531 8.141 1.00 . A A . 253 LEU CD2 1 1
17 14395 1 1 52 LEU CG C -8.295 -15.901 8.664 1.00 . A A . 253 LEU CG 1 1
17 14396 1 1 52 LEU H H -10.047 -18.119 9.493 1.00 . A A . 253 LEU H 1 1
17 14397 1 1 52 LEU HA H -10.649 -16.501 7.176 1.00 . A A . 253 LEU HA 1 1
17 14398 1 1 52 LEU HB2 H -8.091 -17.941 7.974 1.00 . A A . 253 LEU HB2 1 1
17 14399 1 1 52 LEU HB3 H -8.215 -16.748 6.680 1.00 . A A . 253 LEU HB3 1 1
17 14400 1 1 52 LEU HD11 H -6.221 -15.671 8.102 1.00 . A A . 253 LEU HD11 1 1
17 14401 1 1 52 LEU HD12 H -6.493 -16.811 9.425 1.00 . A A . 253 LEU HD12 1 1
17 14402 1 1 52 LEU HD13 H -6.608 -15.078 9.720 1.00 . A A . 253 LEU HD13 1 1
17 14403 1 1 52 LEU HD21 H -9.847 -14.556 7.979 1.00 . A A . 253 LEU HD21 1 1
17 14404 1 1 52 LEU HD22 H -8.280 -14.292 7.208 1.00 . A A . 253 LEU HD22 1 1
17 14405 1 1 52 LEU HD23 H -8.549 -13.767 8.871 1.00 . A A . 253 LEU HD23 1 1
17 14406 1 1 52 LEU HG H -8.824 -16.102 9.589 1.00 . A A . 253 LEU HG 1 1
17 14407 1 1 52 LEU N N -10.669 -17.840 8.778 1.00 . A A . 253 LEU N 1 1
17 14408 1 1 52 LEU O O -10.197 -18.172 5.204 1.00 . A A . 253 LEU O 1 1
17 14409 1 1 53 GLY C C -8.953 -21.253 5.481 1.00 . A A . 254 GLY C 1 1
17 14410 1 1 53 GLY CA C -10.379 -20.905 5.921 1.00 . A A . 254 GLY CA 1 1
17 14411 1 1 53 GLY H H -10.563 -19.899 7.790 1.00 . A A . 254 GLY H 1 1
17 14412 1 1 53 GLY HA2 H -10.808 -21.759 6.431 1.00 . A A . 254 GLY HA2 1 1
17 14413 1 1 53 GLY HA3 H -10.973 -20.689 5.043 1.00 . A A . 254 GLY HA3 1 1
17 14414 1 1 53 GLY N N -10.419 -19.745 6.831 1.00 . A A . 254 GLY N 1 1
17 14415 1 1 53 GLY O O -8.752 -22.011 4.524 1.00 . A A . 254 GLY O 1 1
17 14416 1 1 54 ARG C C -5.935 -21.843 6.935 1.00 . A A . 255 ARG C 1 1
17 14417 1 1 54 ARG CA C -6.538 -20.846 5.936 1.00 . A A . 255 ARG CA 1 1
17 14418 1 1 54 ARG CB C -5.820 -19.467 6.053 1.00 . A A . 255 ARG CB 1 1
17 14419 1 1 54 ARG CD C -5.799 -18.882 3.574 1.00 . A A . 255 ARG CD 1 1
17 14420 1 1 54 ARG CG C -6.212 -18.432 4.978 1.00 . A A . 255 ARG CG 1 1
17 14421 1 1 54 ARG CZ C -5.333 -17.761 1.396 1.00 . A A . 255 ARG CZ 1 1
17 14422 1 1 54 ARG H H -8.234 -20.111 6.941 1.00 . A A . 255 ARG H 1 1
17 14423 1 1 54 ARG HA H -6.399 -21.240 4.933 1.00 . A A . 255 ARG HA 1 1
17 14424 1 1 54 ARG HB2 H -6.037 -19.037 7.027 1.00 . A A . 255 ARG HB2 1 1
17 14425 1 1 54 ARG HB3 H -4.746 -19.626 5.988 1.00 . A A . 255 ARG HB3 1 1
17 14426 1 1 54 ARG HD2 H -4.756 -19.183 3.598 1.00 . A A . 255 ARG HD2 1 1
17 14427 1 1 54 ARG HD3 H -6.407 -19.730 3.282 1.00 . A A . 255 ARG HD3 1 1
17 14428 1 1 54 ARG HE H -6.596 -17.097 2.803 1.00 . A A . 255 ARG HE 1 1
17 14429 1 1 54 ARG HG2 H -7.288 -18.288 4.998 1.00 . A A . 255 ARG HG2 1 1
17 14430 1 1 54 ARG HG3 H -5.724 -17.489 5.204 1.00 . A A . 255 ARG HG3 1 1
17 14431 1 1 54 ARG HH11 H -4.242 -19.445 1.662 1.00 . A A . 255 ARG HH11 1 1
17 14432 1 1 54 ARG HH12 H -3.986 -18.623 0.161 1.00 . A A . 255 ARG HH12 1 1
17 14433 1 1 54 ARG HH21 H -6.224 -16.036 0.828 1.00 . A A . 255 ARG HH21 1 1
17 14434 1 1 54 ARG HH22 H -5.092 -16.708 -0.305 1.00 . A A . 255 ARG HH22 1 1
17 14435 1 1 54 ARG N N -7.972 -20.673 6.190 1.00 . A A . 255 ARG N 1 1
17 14436 1 1 54 ARG NE N -5.962 -17.815 2.578 1.00 . A A . 255 ARG NE 1 1
17 14437 1 1 54 ARG NH1 N -4.450 -18.683 1.049 1.00 . A A . 255 ARG NH1 1 1
17 14438 1 1 54 ARG NH2 N -5.569 -16.757 0.575 1.00 . A A . 255 ARG NH2 1 1
17 14439 1 1 54 ARG O O -6.599 -22.271 7.891 1.00 . A A . 255 ARG O 1 1
17 14440 1 1 55 SER C C -3.537 -22.347 8.878 1.00 . A A . 256 SER C 1 1
17 14441 1 1 55 SER CA C -3.905 -23.089 7.584 1.00 . A A . 256 SER CA 1 1
17 14442 1 1 55 SER CB C -2.636 -23.606 6.865 1.00 . A A . 256 SER CB 1 1
17 14443 1 1 55 SER H H -4.226 -21.854 5.897 1.00 . A A . 256 SER H 1 1
17 14444 1 1 55 SER HA H -4.540 -23.942 7.826 1.00 . A A . 256 SER HA 1 1
17 14445 1 1 55 SER HB2 H -1.968 -22.780 6.654 1.00 . A A . 256 SER HB2 1 1
17 14446 1 1 55 SER HB3 H -2.124 -24.320 7.501 1.00 . A A . 256 SER HB3 1 1
17 14447 1 1 55 SER HG H -3.315 -23.599 5.022 1.00 . A A . 256 SER HG 1 1
17 14448 1 1 55 SER N N -4.664 -22.200 6.697 1.00 . A A . 256 SER N 1 1
17 14449 1 1 55 SER O O -2.908 -21.278 8.826 1.00 . A A . 256 SER O 1 1
17 14450 1 1 55 SER OG O -2.956 -24.244 5.639 1.00 . A A . 256 SER OG 1 1
17 14451 1 1 56 ALA C C -2.117 -22.268 11.591 1.00 . A A . 257 ALA C 1 1
17 14452 1 1 56 ALA CA C -3.641 -22.369 11.362 1.00 . A A . 257 ALA CA 1 1
17 14453 1 1 56 ALA CB C -4.294 -23.247 12.432 1.00 . A A . 257 ALA CB 1 1
17 14454 1 1 56 ALA H H -4.488 -23.735 9.972 1.00 . A A . 257 ALA H 1 1
17 14455 1 1 56 ALA HA H -4.079 -21.376 11.429 1.00 . A A . 257 ALA HA 1 1
17 14456 1 1 56 ALA HB1 H -4.109 -22.832 13.414 1.00 . A A . 257 ALA HB1 1 1
17 14457 1 1 56 ALA HB2 H -3.882 -24.248 12.383 1.00 . A A . 257 ALA HB2 1 1
17 14458 1 1 56 ALA HB3 H -5.361 -23.295 12.261 1.00 . A A . 257 ALA HB3 1 1
17 14459 1 1 56 ALA N N -3.949 -22.912 10.025 1.00 . A A . 257 ALA N 1 1
17 14460 1 1 56 ALA O O -1.634 -21.326 12.228 1.00 . A A . 257 ALA O 1 1
17 14461 1 1 57 SER C C 0.705 -22.091 10.332 1.00 . A A . 258 SER C 1 1
17 14462 1 1 57 SER CA C 0.086 -23.302 11.061 1.00 . A A . 258 SER CA 1 1
17 14463 1 1 57 SER CB C 0.543 -24.619 10.395 1.00 . A A . 258 SER CB 1 1
17 14464 1 1 57 SER H H -1.862 -23.975 10.569 1.00 . A A . 258 SER H 1 1
17 14465 1 1 57 SER HA H 0.413 -23.301 12.094 1.00 . A A . 258 SER HA 1 1
17 14466 1 1 57 SER HB2 H 1.626 -24.658 10.343 1.00 . A A . 258 SER HB2 1 1
17 14467 1 1 57 SER HB3 H 0.187 -25.459 10.974 1.00 . A A . 258 SER HB3 1 1
17 14468 1 1 57 SER HG H 0.718 -24.544 8.440 1.00 . A A . 258 SER HG 1 1
17 14469 1 1 57 SER N N -1.386 -23.250 11.035 1.00 . A A . 258 SER N 1 1
17 14470 1 1 57 SER O O 1.650 -21.470 10.827 1.00 . A A . 258 SER O 1 1
17 14471 1 1 57 SER OG O 0.018 -24.731 9.076 1.00 . A A . 258 SER OG 1 1
17 14472 1 1 58 SER C C 0.359 -19.300 8.825 1.00 . A A . 259 SER C 1 1
17 14473 1 1 58 SER CA C 0.642 -20.706 8.272 1.00 . A A . 259 SER CA 1 1
17 14474 1 1 58 SER CB C 0.038 -20.860 6.861 1.00 . A A . 259 SER CB 1 1
17 14475 1 1 58 SER H H -0.673 -22.255 8.882 1.00 . A A . 259 SER H 1 1
17 14476 1 1 58 SER HA H 1.717 -20.838 8.199 1.00 . A A . 259 SER HA 1 1
17 14477 1 1 58 SER HB2 H -1.044 -20.752 6.905 1.00 . A A . 259 SER HB2 1 1
17 14478 1 1 58 SER HB3 H 0.446 -20.099 6.202 1.00 . A A . 259 SER HB3 1 1
17 14479 1 1 58 SER HG H 0.122 -22.156 5.392 1.00 . A A . 259 SER HG 1 1
17 14480 1 1 58 SER N N 0.131 -21.763 9.160 1.00 . A A . 259 SER N 1 1
17 14481 1 1 58 SER O O 1.191 -18.408 8.680 1.00 . A A . 259 SER O 1 1
17 14482 1 1 58 SER OG O 0.348 -22.138 6.324 1.00 . A A . 259 SER OG 1 1
17 14483 1 1 59 VAL C C -0.374 -17.549 11.351 1.00 . A A . 260 VAL C 1 1
17 14484 1 1 59 VAL CA C -1.180 -17.793 10.052 1.00 . A A . 260 VAL CA 1 1
17 14485 1 1 59 VAL CB C -2.737 -17.646 10.304 1.00 . A A . 260 VAL CB 1 1
17 14486 1 1 59 VAL CG1 C -3.539 -17.863 8.988 1.00 . A A . 260 VAL CG1 1 1
17 14487 1 1 59 VAL CG2 C -3.256 -18.579 11.430 1.00 . A A . 260 VAL CG2 1 1
17 14488 1 1 59 VAL H H -1.460 -19.842 9.518 1.00 . A A . 260 VAL H 1 1
17 14489 1 1 59 VAL HA H -0.888 -17.025 9.333 1.00 . A A . 260 VAL HA 1 1
17 14490 1 1 59 VAL HB H -2.911 -16.617 10.621 1.00 . A A . 260 VAL HB 1 1
17 14491 1 1 59 VAL HG11 H -3.229 -17.140 8.241 1.00 . A A . 260 VAL HG11 1 1
17 14492 1 1 59 VAL HG12 H -4.600 -17.735 9.177 1.00 . A A . 260 VAL HG12 1 1
17 14493 1 1 59 VAL HG13 H -3.368 -18.864 8.610 1.00 . A A . 260 VAL HG13 1 1
17 14494 1 1 59 VAL HG21 H -4.321 -18.438 11.568 1.00 . A A . 260 VAL HG21 1 1
17 14495 1 1 59 VAL HG22 H -2.748 -18.352 12.361 1.00 . A A . 260 VAL HG22 1 1
17 14496 1 1 59 VAL HG23 H -3.062 -19.612 11.167 1.00 . A A . 260 VAL HG23 1 1
17 14497 1 1 59 VAL N N -0.821 -19.101 9.456 1.00 . A A . 260 VAL N 1 1
17 14498 1 1 59 VAL O O 0.000 -16.404 11.664 1.00 . A A . 260 VAL O 1 1
17 14499 1 1 60 LYS C C 2.213 -18.209 12.847 1.00 . A A . 261 LYS C 1 1
17 14500 1 1 60 LYS CA C 0.798 -18.643 13.250 1.00 . A A . 261 LYS CA 1 1
17 14501 1 1 60 LYS CB C 0.824 -20.060 13.891 1.00 . A A . 261 LYS CB 1 1
17 14502 1 1 60 LYS CD C 1.605 -21.605 15.808 1.00 . A A . 261 LYS CD 1 1
17 14503 1 1 60 LYS CE C 1.916 -22.811 14.909 1.00 . A A . 261 LYS CE 1 1
17 14504 1 1 60 LYS CG C 1.777 -20.232 15.098 1.00 . A A . 261 LYS CG 1 1
17 14505 1 1 60 LYS H H -0.504 -19.499 11.804 1.00 . A A . 261 LYS H 1 1
17 14506 1 1 60 LYS HA H 0.391 -17.934 13.971 1.00 . A A . 261 LYS HA 1 1
17 14507 1 1 60 LYS HB2 H -0.178 -20.305 14.223 1.00 . A A . 261 LYS HB2 1 1
17 14508 1 1 60 LYS HB3 H 1.114 -20.777 13.128 1.00 . A A . 261 LYS HB3 1 1
17 14509 1 1 60 LYS HD2 H 2.266 -21.641 16.666 1.00 . A A . 261 LYS HD2 1 1
17 14510 1 1 60 LYS HD3 H 0.580 -21.691 16.158 1.00 . A A . 261 LYS HD3 1 1
17 14511 1 1 60 LYS HE2 H 1.690 -23.722 15.452 1.00 . A A . 261 LYS HE2 1 1
17 14512 1 1 60 LYS HE3 H 1.297 -22.771 14.020 1.00 . A A . 261 LYS HE3 1 1
17 14513 1 1 60 LYS HG2 H 2.803 -20.134 14.751 1.00 . A A . 261 LYS HG2 1 1
17 14514 1 1 60 LYS HG3 H 1.575 -19.441 15.815 1.00 . A A . 261 LYS HG3 1 1
17 14515 1 1 60 LYS HZ1 H 3.576 -22.017 13.930 1.00 . A A . 261 LYS HZ1 1 1
17 14516 1 1 60 LYS HZ2 H 3.532 -23.709 13.959 1.00 . A A . 261 LYS HZ2 1 1
17 14517 1 1 60 LYS HZ3 H 3.944 -22.849 15.352 1.00 . A A . 261 LYS HZ3 1 1
17 14518 1 1 60 LYS N N -0.091 -18.650 12.074 1.00 . A A . 261 LYS N 1 1
17 14519 1 1 60 LYS NZ N 3.339 -22.851 14.508 1.00 . A A . 261 LYS NZ 1 1
17 14520 1 1 60 LYS O O 2.801 -17.326 13.469 1.00 . A A . 261 LYS O 1 1
17 14521 1 1 61 ASP C C 4.216 -17.160 10.704 1.00 . A A . 262 ASP C 1 1
17 14522 1 1 61 ASP CA C 4.076 -18.592 11.251 1.00 . A A . 262 ASP CA 1 1
17 14523 1 1 61 ASP CB C 4.399 -19.633 10.143 1.00 . A A . 262 ASP CB 1 1
17 14524 1 1 61 ASP CG C 5.775 -19.443 9.469 1.00 . A A . 262 ASP CG 1 1
17 14525 1 1 61 ASP H H 2.154 -19.490 11.319 1.00 . A A . 262 ASP H 1 1
17 14526 1 1 61 ASP HA H 4.773 -18.724 12.073 1.00 . A A . 262 ASP HA 1 1
17 14527 1 1 61 ASP HB2 H 4.374 -20.625 10.584 1.00 . A A . 262 ASP HB2 1 1
17 14528 1 1 61 ASP HB3 H 3.621 -19.582 9.385 1.00 . A A . 262 ASP HB3 1 1
17 14529 1 1 61 ASP N N 2.720 -18.835 11.779 1.00 . A A . 262 ASP N 1 1
17 14530 1 1 61 ASP O O 5.239 -16.509 10.914 1.00 . A A . 262 ASP O 1 1
17 14531 1 1 61 ASP OD1 O 6.808 -19.694 10.125 1.00 . A A . 262 ASP OD1 1 1
17 14532 1 1 61 ASP OD2 O 5.828 -19.054 8.279 1.00 . A A . 262 ASP OD2 1 1
17 14533 1 1 62 ARG C C 3.176 -14.243 10.447 1.00 . A A . 263 ARG C 1 1
17 14534 1 1 62 ARG CA C 3.140 -15.357 9.384 1.00 . A A . 263 ARG CA 1 1
17 14535 1 1 62 ARG CB C 1.890 -15.220 8.464 1.00 . A A . 263 ARG CB 1 1
17 14536 1 1 62 ARG CD C 3.061 -13.610 6.794 1.00 . A A . 263 ARG CD 1 1
17 14537 1 1 62 ARG CG C 1.797 -13.909 7.631 1.00 . A A . 263 ARG CG 1 1
17 14538 1 1 62 ARG CZ C 4.539 -14.739 5.114 1.00 . A A . 263 ARG CZ 1 1
17 14539 1 1 62 ARG H H 2.370 -17.259 9.940 1.00 . A A . 263 ARG H 1 1
17 14540 1 1 62 ARG HA H 4.028 -15.276 8.765 1.00 . A A . 263 ARG HA 1 1
17 14541 1 1 62 ARG HB2 H 1.884 -16.056 7.771 1.00 . A A . 263 ARG HB2 1 1
17 14542 1 1 62 ARG HB3 H 0.999 -15.291 9.081 1.00 . A A . 263 ARG HB3 1 1
17 14543 1 1 62 ARG HD2 H 2.852 -12.766 6.145 1.00 . A A . 263 ARG HD2 1 1
17 14544 1 1 62 ARG HD3 H 3.870 -13.343 7.465 1.00 . A A . 263 ARG HD3 1 1
17 14545 1 1 62 ARG HE H 3.000 -15.599 6.075 1.00 . A A . 263 ARG HE 1 1
17 14546 1 1 62 ARG HG2 H 0.946 -13.982 6.959 1.00 . A A . 263 ARG HG2 1 1
17 14547 1 1 62 ARG HG3 H 1.629 -13.080 8.311 1.00 . A A . 263 ARG HG3 1 1
17 14548 1 1 62 ARG HH11 H 4.972 -12.763 5.324 1.00 . A A . 263 ARG HH11 1 1
17 14549 1 1 62 ARG HH12 H 5.999 -13.638 4.232 1.00 . A A . 263 ARG HH12 1 1
17 14550 1 1 62 ARG HH21 H 4.375 -16.703 4.664 1.00 . A A . 263 ARG HH21 1 1
17 14551 1 1 62 ARG HH22 H 5.661 -15.857 3.858 1.00 . A A . 263 ARG HH22 1 1
17 14552 1 1 62 ARG N N 3.163 -16.689 10.018 1.00 . A A . 263 ARG N 1 1
17 14553 1 1 62 ARG NE N 3.494 -14.753 5.961 1.00 . A A . 263 ARG NE 1 1
17 14554 1 1 62 ARG NH1 N 5.221 -13.621 4.869 1.00 . A A . 263 ARG NH1 1 1
17 14555 1 1 62 ARG NH2 N 4.883 -15.852 4.492 1.00 . A A . 263 ARG NH2 1 1
17 14556 1 1 62 ARG O O 3.909 -13.271 10.294 1.00 . A A . 263 ARG O 1 1
17 14557 1 1 63 CYS C C 3.560 -13.470 13.536 1.00 . A A . 264 CYS C 1 1
17 14558 1 1 63 CYS CA C 2.319 -13.425 12.623 1.00 . A A . 264 CYS CA 1 1
17 14559 1 1 63 CYS CB C 1.052 -13.660 13.454 1.00 . A A . 264 CYS CB 1 1
17 14560 1 1 63 CYS H H 1.868 -15.238 11.598 1.00 . A A . 264 CYS H 1 1
17 14561 1 1 63 CYS HA H 2.257 -12.443 12.175 1.00 . A A . 264 CYS HA 1 1
17 14562 1 1 63 CYS HB2 H 0.199 -13.706 12.795 1.00 . A A . 264 CYS HB2 1 1
17 14563 1 1 63 CYS HB3 H 1.133 -14.604 13.982 1.00 . A A . 264 CYS HB3 1 1
17 14564 1 1 63 CYS HG H 1.878 -12.008 15.202 1.00 . A A . 264 CYS HG 1 1
17 14565 1 1 63 CYS N N 2.402 -14.416 11.530 1.00 . A A . 264 CYS N 1 1
17 14566 1 1 63 CYS O O 3.989 -12.436 14.067 1.00 . A A . 264 CYS O 1 1
17 14567 1 1 63 CYS SG S 0.717 -12.370 14.673 1.00 . A A . 264 CYS SG 1 1
17 14568 1 1 64 ARG C C 6.552 -14.274 13.935 1.00 . A A . 265 ARG C 1 1
17 14569 1 1 64 ARG CA C 5.299 -14.897 14.580 1.00 . A A . 265 ARG CA 1 1
17 14570 1 1 64 ARG CB C 5.509 -16.416 14.830 1.00 . A A . 265 ARG CB 1 1
17 14571 1 1 64 ARG CD C 6.695 -18.268 16.153 1.00 . A A . 265 ARG CD 1 1
17 14572 1 1 64 ARG CG C 6.568 -16.755 15.899 1.00 . A A . 265 ARG CG 1 1
17 14573 1 1 64 ARG CZ C 8.976 -19.040 16.865 1.00 . A A . 265 ARG CZ 1 1
17 14574 1 1 64 ARG H H 3.724 -15.447 13.264 1.00 . A A . 265 ARG H 1 1
17 14575 1 1 64 ARG HA H 5.111 -14.407 15.532 1.00 . A A . 265 ARG HA 1 1
17 14576 1 1 64 ARG HB2 H 4.563 -16.854 15.133 1.00 . A A . 265 ARG HB2 1 1
17 14577 1 1 64 ARG HB3 H 5.810 -16.879 13.895 1.00 . A A . 265 ARG HB3 1 1
17 14578 1 1 64 ARG HD2 H 5.749 -18.642 16.533 1.00 . A A . 265 ARG HD2 1 1
17 14579 1 1 64 ARG HD3 H 6.922 -18.773 15.217 1.00 . A A . 265 ARG HD3 1 1
17 14580 1 1 64 ARG HE H 7.505 -18.438 18.086 1.00 . A A . 265 ARG HE 1 1
17 14581 1 1 64 ARG HG2 H 7.529 -16.376 15.571 1.00 . A A . 265 ARG HG2 1 1
17 14582 1 1 64 ARG HG3 H 6.296 -16.267 16.830 1.00 . A A . 265 ARG HG3 1 1
17 14583 1 1 64 ARG HH11 H 8.749 -19.038 14.852 1.00 . A A . 265 ARG HH11 1 1
17 14584 1 1 64 ARG HH12 H 10.294 -19.576 15.423 1.00 . A A . 265 ARG HH12 1 1
17 14585 1 1 64 ARG HH21 H 9.526 -19.173 18.809 1.00 . A A . 265 ARG HH21 1 1
17 14586 1 1 64 ARG HH22 H 10.731 -19.661 17.657 1.00 . A A . 265 ARG HH22 1 1
17 14587 1 1 64 ARG N N 4.119 -14.678 13.719 1.00 . A A . 265 ARG N 1 1
17 14588 1 1 64 ARG NE N 7.742 -18.577 17.143 1.00 . A A . 265 ARG NE 1 1
17 14589 1 1 64 ARG NH1 N 9.370 -19.235 15.612 1.00 . A A . 265 ARG NH1 1 1
17 14590 1 1 64 ARG NH2 N 9.811 -19.312 17.855 1.00 . A A . 265 ARG NH2 1 1
17 14591 1 1 64 ARG O O 7.348 -13.609 14.610 1.00 . A A . 265 ARG O 1 1
17 14592 1 1 65 LEU C C 7.627 -12.405 11.646 1.00 . A A . 266 LEU C 1 1
17 14593 1 1 65 LEU CA C 7.805 -13.932 11.823 1.00 . A A . 266 LEU CA 1 1
17 14594 1 1 65 LEU CB C 7.887 -14.653 10.450 1.00 . A A . 266 LEU CB 1 1
17 14595 1 1 65 LEU CD1 C 10.447 -14.559 10.195 1.00 . A A . 266 LEU CD1 1 1
17 14596 1 1 65 LEU CD2 C 8.964 -14.927 8.140 1.00 . A A . 266 LEU CD2 1 1
17 14597 1 1 65 LEU CG C 9.079 -14.247 9.527 1.00 . A A . 266 LEU CG 1 1
17 14598 1 1 65 LEU H H 6.025 -15.034 12.157 1.00 . A A . 266 LEU H 1 1
17 14599 1 1 65 LEU HA H 8.726 -14.116 12.373 1.00 . A A . 266 LEU HA 1 1
17 14600 1 1 65 LEU HB2 H 7.952 -15.726 10.636 1.00 . A A . 266 LEU HB2 1 1
17 14601 1 1 65 LEU HB3 H 6.961 -14.467 9.917 1.00 . A A . 266 LEU HB3 1 1
17 14602 1 1 65 LEU HD11 H 10.520 -15.619 10.410 1.00 . A A . 266 LEU HD11 1 1
17 14603 1 1 65 LEU HD12 H 10.543 -14.001 11.118 1.00 . A A . 266 LEU HD12 1 1
17 14604 1 1 65 LEU HD13 H 11.249 -14.273 9.528 1.00 . A A . 266 LEU HD13 1 1
17 14605 1 1 65 LEU HD21 H 8.992 -16.005 8.255 1.00 . A A . 266 LEU HD21 1 1
17 14606 1 1 65 LEU HD22 H 9.786 -14.615 7.513 1.00 . A A . 266 LEU HD22 1 1
17 14607 1 1 65 LEU HD23 H 8.032 -14.642 7.669 1.00 . A A . 266 LEU HD23 1 1
17 14608 1 1 65 LEU HG H 9.039 -13.174 9.368 1.00 . A A . 266 LEU HG 1 1
17 14609 1 1 65 LEU N N 6.694 -14.485 12.615 1.00 . A A . 266 LEU N 1 1
17 14610 1 1 65 LEU O O 8.582 -11.631 11.811 1.00 . A A . 266 LEU O 1 1
17 14611 1 1 66 MET C C 5.573 -9.999 12.550 1.00 . A A . 267 MET C 1 1
17 14612 1 1 66 MET CA C 6.032 -10.560 11.188 1.00 . A A . 267 MET CA 1 1
17 14613 1 1 66 MET CB C 4.934 -10.356 10.094 1.00 . A A . 267 MET CB 1 1
17 14614 1 1 66 MET CE C 3.275 -9.706 7.415 1.00 . A A . 267 MET CE 1 1
17 14615 1 1 66 MET CG C 4.629 -8.883 9.735 1.00 . A A . 267 MET CG 1 1
17 14616 1 1 66 MET H H 5.687 -12.655 11.211 1.00 . A A . 267 MET H 1 1
17 14617 1 1 66 MET HA H 6.928 -10.016 10.879 1.00 . A A . 267 MET HA 1 1
17 14618 1 1 66 MET HB2 H 5.254 -10.860 9.187 1.00 . A A . 267 MET HB2 1 1
17 14619 1 1 66 MET HB3 H 4.014 -10.819 10.429 1.00 . A A . 267 MET HB3 1 1
17 14620 1 1 66 MET HE1 H 4.120 -9.355 6.839 1.00 . A A . 267 MET HE1 1 1
17 14621 1 1 66 MET HE2 H 2.382 -9.674 6.805 1.00 . A A . 267 MET HE2 1 1
17 14622 1 1 66 MET HE3 H 3.452 -10.722 7.734 1.00 . A A . 267 MET HE3 1 1
17 14623 1 1 66 MET HG2 H 4.585 -8.299 10.647 1.00 . A A . 267 MET HG2 1 1
17 14624 1 1 66 MET HG3 H 5.429 -8.502 9.112 1.00 . A A . 267 MET HG3 1 1
17 14625 1 1 66 MET N N 6.388 -11.984 11.335 1.00 . A A . 267 MET N 1 1
17 14626 1 1 66 MET O O 4.378 -9.771 12.786 1.00 . A A . 267 MET O 1 1
17 14627 1 1 66 MET SD S 3.057 -8.664 8.858 1.00 . A A . 267 MET SD 1 1
17 14628 1 1 67 LYS C C 6.305 -7.607 14.350 1.00 . A A . 268 LYS C 1 1
17 14629 1 1 67 LYS CA C 6.348 -9.100 14.722 1.00 . A A . 268 LYS CA 1 1
17 14630 1 1 67 LYS CB C 7.493 -9.419 15.727 1.00 . A A . 268 LYS CB 1 1
17 14631 1 1 67 LYS CD C 8.744 -8.816 17.904 1.00 . A A . 268 LYS CD 1 1
17 14632 1 1 67 LYS CE C 9.024 -7.703 18.929 1.00 . A A . 268 LYS CE 1 1
17 14633 1 1 67 LYS CG C 7.593 -8.454 16.931 1.00 . A A . 268 LYS CG 1 1
17 14634 1 1 67 LYS H H 7.392 -10.328 13.328 1.00 . A A . 268 LYS H 1 1
17 14635 1 1 67 LYS HA H 5.395 -9.385 15.160 1.00 . A A . 268 LYS HA 1 1
17 14636 1 1 67 LYS HB2 H 7.349 -10.427 16.106 1.00 . A A . 268 LYS HB2 1 1
17 14637 1 1 67 LYS HB3 H 8.440 -9.392 15.192 1.00 . A A . 268 LYS HB3 1 1
17 14638 1 1 67 LYS HD2 H 8.481 -9.721 18.437 1.00 . A A . 268 LYS HD2 1 1
17 14639 1 1 67 LYS HD3 H 9.649 -8.995 17.331 1.00 . A A . 268 LYS HD3 1 1
17 14640 1 1 67 LYS HE2 H 9.765 -8.053 19.639 1.00 . A A . 268 LYS HE2 1 1
17 14641 1 1 67 LYS HE3 H 9.416 -6.835 18.413 1.00 . A A . 268 LYS HE3 1 1
17 14642 1 1 67 LYS HG2 H 7.753 -7.451 16.553 1.00 . A A . 268 LYS HG2 1 1
17 14643 1 1 67 LYS HG3 H 6.650 -8.480 17.473 1.00 . A A . 268 LYS HG3 1 1
17 14644 1 1 67 LYS HZ1 H 7.390 -8.121 20.158 1.00 . A A . 268 LYS HZ1 1 1
17 14645 1 1 67 LYS HZ2 H 7.103 -6.878 19.042 1.00 . A A . 268 LYS HZ2 1 1
17 14646 1 1 67 LYS HZ3 H 8.063 -6.591 20.408 1.00 . A A . 268 LYS HZ3 1 1
17 14647 1 1 67 LYS N N 6.533 -9.874 13.479 1.00 . A A . 268 LYS N 1 1
17 14648 1 1 67 LYS NZ N 7.810 -7.297 19.686 1.00 . A A . 268 LYS NZ 1 1
17 14649 1 1 67 LYS O O 5.388 -6.872 14.732 1.00 . A A . 268 LYS O 1 1
17 14650 1 1 68 ASP C C 8.560 -5.997 11.871 1.00 . A A . 269 ASP C 1 1
17 14651 1 1 68 ASP CA C 7.420 -5.915 12.901 1.00 . A A . 269 ASP CA 1 1
17 14652 1 1 68 ASP CB C 7.648 -4.751 13.919 1.00 . A A . 269 ASP CB 1 1
17 14653 1 1 68 ASP CG C 9.004 -4.813 14.653 1.00 . A A . 269 ASP CG 1 1
17 14654 1 1 68 ASP H H 8.054 -7.852 13.438 1.00 . A A . 269 ASP H 1 1
17 14655 1 1 68 ASP HA H 6.487 -5.745 12.366 1.00 . A A . 269 ASP HA 1 1
17 14656 1 1 68 ASP HB2 H 7.576 -3.806 13.388 1.00 . A A . 269 ASP HB2 1 1
17 14657 1 1 68 ASP HB3 H 6.860 -4.779 14.663 1.00 . A A . 269 ASP HB3 1 1
17 14658 1 1 68 ASP N N 7.318 -7.217 13.571 1.00 . A A . 269 ASP N 1 1
17 14659 1 1 68 ASP O O 9.283 -7.005 11.820 1.00 . A A . 269 ASP O 1 1
17 14660 1 1 68 ASP OD1 O 9.202 -5.724 15.492 1.00 . A A . 269 ASP OD1 1 1
17 14661 1 1 68 ASP OD2 O 9.875 -3.963 14.392 1.00 . A A . 269 ASP OD2 1 1
17 14662 1 1 69 THR C C 11.162 -4.664 10.532 1.00 . A A . 270 THR C 1 1
17 14663 1 1 69 THR CA C 9.730 -4.910 9.978 1.00 . A A . 270 THR CA 1 1
17 14664 1 1 69 THR CB C 9.357 -3.810 8.920 1.00 . A A . 270 THR CB 1 1
17 14665 1 1 69 THR CG2 C 10.260 -3.862 7.664 1.00 . A A . 270 THR CG2 1 1
17 14666 1 1 69 THR H H 8.146 -4.159 11.187 1.00 . A A . 270 THR H 1 1
17 14667 1 1 69 THR HA H 9.706 -5.880 9.475 1.00 . A A . 270 THR HA 1 1
17 14668 1 1 69 THR HB H 9.462 -2.830 9.386 1.00 . A A . 270 THR HB 1 1
17 14669 1 1 69 THR HG1 H 7.840 -3.579 7.664 1.00 . A A . 270 THR HG1 1 1
17 14670 1 1 69 THR HG21 H 10.178 -4.833 7.193 1.00 . A A . 270 THR HG21 1 1
17 14671 1 1 69 THR HG22 H 11.289 -3.693 7.952 1.00 . A A . 270 THR HG22 1 1
17 14672 1 1 69 THR HG23 H 9.958 -3.096 6.961 1.00 . A A . 270 THR HG23 1 1
17 14673 1 1 69 THR N N 8.725 -4.941 11.064 1.00 . A A . 270 THR N 1 1
17 14674 1 1 69 THR O O 12.149 -5.044 9.894 1.00 . A A . 270 THR O 1 1
17 14675 1 1 69 THR OG1 O 7.983 -3.983 8.526 1.00 . A A . 270 THR OG1 1 1
17 14676 1 1 70 CYS C C 13.252 -2.549 11.479 1.00 . A A . 271 CYS C 1 1
17 14677 1 1 70 CYS CA C 12.510 -3.579 12.369 1.00 . A A . 271 CYS CA 1 1
17 14678 1 1 70 CYS CB C 13.400 -4.794 12.735 1.00 . A A . 271 CYS CB 1 1
17 14679 1 1 70 CYS H H 10.402 -3.851 12.215 1.00 . A A . 271 CYS H 1 1
17 14680 1 1 70 CYS HA H 12.232 -3.075 13.289 1.00 . A A . 271 CYS HA 1 1
17 14681 1 1 70 CYS HB2 H 13.676 -5.321 11.831 1.00 . A A . 271 CYS HB2 1 1
17 14682 1 1 70 CYS HB3 H 14.297 -4.445 13.228 1.00 . A A . 271 CYS HB3 1 1
17 14683 1 1 70 CYS HG H 11.409 -5.508 14.162 1.00 . A A . 271 CYS HG 1 1
17 14684 1 1 70 CYS N N 11.240 -4.025 11.731 1.00 . A A . 271 CYS N 1 1
17 14685 1 1 70 CYS O O 14.470 -2.355 11.590 1.00 . A A . 271 CYS O 1 1
17 14686 1 1 70 CYS SG S 12.604 -5.991 13.832 1.00 . A A . 271 CYS SG 1 1
17 14687 1 1 71 ASN C C 11.746 -0.010 9.247 1.00 . A A . 272 ASN C 1 1
17 14688 1 1 71 ASN CA C 12.927 -0.909 9.640 1.00 . A A . 272 ASN CA 1 1
17 14689 1 1 71 ASN CB C 13.500 -1.667 8.411 1.00 . A A . 272 ASN CB 1 1
17 14690 1 1 71 ASN CG C 13.886 -0.759 7.232 1.00 . A A . 272 ASN CG 1 1
17 14691 1 1 71 ASN H H 11.487 -2.001 10.721 1.00 . A A . 272 ASN H 1 1
17 14692 1 1 71 ASN HA H 13.710 -0.297 10.087 1.00 . A A . 272 ASN HA 1 1
17 14693 1 1 71 ASN HB2 H 14.384 -2.216 8.716 1.00 . A A . 272 ASN HB2 1 1
17 14694 1 1 71 ASN HB3 H 12.761 -2.382 8.059 1.00 . A A . 272 ASN HB3 1 1
17 14695 1 1 71 ASN HD21 H 15.694 -0.435 8.002 1.00 . A A . 272 ASN HD21 1 1
17 14696 1 1 71 ASN HD22 H 15.348 0.381 6.514 1.00 . A A . 272 ASN HD22 1 1
17 14697 1 1 71 ASN N N 12.458 -1.860 10.648 1.00 . A A . 272 ASN N 1 1
17 14698 1 1 71 ASN ND2 N 15.099 -0.220 7.248 1.00 . A A . 272 ASN ND2 1 1
17 14699 1 1 71 ASN O O 10.674 -0.512 8.900 1.00 . A A . 272 ASN O 1 1
17 14700 1 1 71 ASN OD1 O 13.093 -0.541 6.321 1.00 . A A . 272 ASN OD1 1 1
17 14701 1 1 72 THR C C 10.836 2.767 7.594 1.00 . A A . 273 THR C 1 1
17 14702 1 1 72 THR CA C 10.895 2.318 9.083 1.00 . A A . 273 THR CA 1 1
17 14703 1 1 72 THR CB C 11.123 3.552 10.034 1.00 . A A . 273 THR CB 1 1
17 14704 1 1 72 THR CG2 C 12.424 4.309 9.710 1.00 . A A . 273 THR CG2 1 1
17 14705 1 1 72 THR H H 12.861 1.627 9.515 1.00 . A A . 273 THR H 1 1
17 14706 1 1 72 THR HA H 9.940 1.867 9.345 1.00 . A A . 273 THR HA 1 1
17 14707 1 1 72 THR HB H 11.189 3.179 11.056 1.00 . A A . 273 THR HB 1 1
17 14708 1 1 72 THR HG1 H 9.228 3.962 9.680 1.00 . A A . 273 THR HG1 1 1
17 14709 1 1 72 THR HG21 H 12.372 4.715 8.709 1.00 . A A . 273 THR HG21 1 1
17 14710 1 1 72 THR HG22 H 13.269 3.631 9.777 1.00 . A A . 273 THR HG22 1 1
17 14711 1 1 72 THR HG23 H 12.558 5.117 10.412 1.00 . A A . 273 THR HG23 1 1
17 14712 1 1 72 THR N N 11.954 1.311 9.310 1.00 . A A . 273 THR N 1 1
17 14713 1 1 72 THR O O 10.126 3.726 7.253 1.00 . A A . 273 THR O 1 1
17 14714 1 1 72 THR OG1 O 10.006 4.455 9.961 1.00 . A A . 273 THR OG1 1 1
17 14715 1 1 73 GLY C C 13.150 2.786 5.019 1.00 . A A . 274 GLY C 1 1
17 14716 1 1 73 GLY CA C 11.701 2.396 5.298 1.00 . A A . 274 GLY CA 1 1
17 14717 1 1 73 GLY H H 12.020 1.242 7.035 1.00 . A A . 274 GLY H 1 1
17 14718 1 1 73 GLY HA2 H 11.421 1.538 4.692 1.00 . A A . 274 GLY HA2 1 1
17 14719 1 1 73 GLY HA3 H 11.047 3.227 5.040 1.00 . A A . 274 GLY HA3 1 1
17 14720 1 1 73 GLY N N 11.556 2.040 6.712 1.00 . A A . 274 GLY N 1 1
17 14721 1 1 73 GLY O O 13.954 1.913 4.635 1.00 . A A . 274 GLY O 1 1
17 14722 1 1 73 GLY OXT O 13.508 3.958 5.248 1.00 . A A . 274 GLY OXT 1 1
18 14723 1 1 19 ASP C C -11.299 -19.940 -9.135 1.00 . A A . 220 ASP C 1 1
18 14724 1 1 19 ASP CA C -12.448 -18.994 -8.756 1.00 . A A . 220 ASP CA 1 1
18 14725 1 1 19 ASP CB C -12.759 -18.016 -9.932 1.00 . A A . 220 ASP CB 1 1
18 14726 1 1 19 ASP CG C -11.521 -17.253 -10.461 1.00 . A A . 220 ASP CG 1 1
18 14727 1 1 19 ASP H H -12.920 -17.672 -7.213 1.00 . A A . 220 ASP H 1 1
18 14728 1 1 19 ASP HA H -13.329 -19.587 -8.539 1.00 . A A . 220 ASP HA 1 1
18 14729 1 1 19 ASP HB2 H -13.201 -18.582 -10.746 1.00 . A A . 220 ASP HB2 1 1
18 14730 1 1 19 ASP HB3 H -13.486 -17.286 -9.596 1.00 . A A . 220 ASP HB3 1 1
18 14731 1 1 19 ASP N N -12.108 -18.240 -7.523 1.00 . A A . 220 ASP N 1 1
18 14732 1 1 19 ASP O O -11.531 -21.033 -9.654 1.00 . A A . 220 ASP O 1 1
18 14733 1 1 19 ASP OD1 O -10.840 -16.579 -9.662 1.00 . A A . 220 ASP OD1 1 1
18 14734 1 1 19 ASP OD2 O -11.228 -17.323 -11.676 1.00 . A A . 220 ASP OD2 1 1
18 14735 1 1 20 ARG C C -7.867 -20.377 -8.079 1.00 . A A . 221 ARG C 1 1
18 14736 1 1 20 ARG CA C -8.825 -20.218 -9.275 1.00 . A A . 221 ARG CA 1 1
18 14737 1 1 20 ARG CB C -8.140 -19.448 -10.443 1.00 . A A . 221 ARG CB 1 1
18 14738 1 1 20 ARG CD C -7.125 -17.221 -11.276 1.00 . A A . 221 ARG CD 1 1
18 14739 1 1 20 ARG CG C -7.556 -18.061 -10.060 1.00 . A A . 221 ARG CG 1 1
18 14740 1 1 20 ARG CZ C -8.253 -16.084 -13.202 1.00 . A A . 221 ARG CZ 1 1
18 14741 1 1 20 ARG H H -9.948 -18.663 -8.366 1.00 . A A . 221 ARG H 1 1
18 14742 1 1 20 ARG HA H -9.110 -21.214 -9.623 1.00 . A A . 221 ARG HA 1 1
18 14743 1 1 20 ARG HB2 H -7.334 -20.060 -10.838 1.00 . A A . 221 ARG HB2 1 1
18 14744 1 1 20 ARG HB3 H -8.873 -19.302 -11.232 1.00 . A A . 221 ARG HB3 1 1
18 14745 1 1 20 ARG HD2 H -6.553 -16.363 -10.928 1.00 . A A . 221 ARG HD2 1 1
18 14746 1 1 20 ARG HD3 H -6.500 -17.823 -11.927 1.00 . A A . 221 ARG HD3 1 1
18 14747 1 1 20 ARG HE H -9.171 -16.888 -11.621 1.00 . A A . 221 ARG HE 1 1
18 14748 1 1 20 ARG HG2 H -8.307 -17.505 -9.510 1.00 . A A . 221 ARG HG2 1 1
18 14749 1 1 20 ARG HG3 H -6.693 -18.213 -9.417 1.00 . A A . 221 ARG HG3 1 1
18 14750 1 1 20 ARG HH11 H -6.246 -16.208 -13.451 1.00 . A A . 221 ARG HH11 1 1
18 14751 1 1 20 ARG HH12 H -7.102 -15.383 -14.716 1.00 . A A . 221 ARG HH12 1 1
18 14752 1 1 20 ARG HH21 H -10.255 -15.814 -13.265 1.00 . A A . 221 ARG HH21 1 1
18 14753 1 1 20 ARG HH22 H -9.368 -15.165 -14.609 1.00 . A A . 221 ARG HH22 1 1
18 14754 1 1 20 ARG N N -10.050 -19.503 -8.863 1.00 . A A . 221 ARG N 1 1
18 14755 1 1 20 ARG NE N -8.291 -16.736 -12.033 1.00 . A A . 221 ARG NE 1 1
18 14756 1 1 20 ARG NH1 N -7.108 -15.874 -13.839 1.00 . A A . 221 ARG NH1 1 1
18 14757 1 1 20 ARG NH2 N -9.379 -15.653 -13.735 1.00 . A A . 221 ARG NH2 1 1
18 14758 1 1 20 ARG O O -7.789 -19.500 -7.208 1.00 . A A . 221 ARG O 1 1
18 14759 1 1 21 ASN C C -4.714 -21.512 -7.446 1.00 . A A . 222 ASN C 1 1
18 14760 1 1 21 ASN CA C -6.150 -21.815 -6.984 1.00 . A A . 222 ASN CA 1 1
18 14761 1 1 21 ASN CB C -6.308 -23.307 -6.550 1.00 . A A . 222 ASN CB 1 1
18 14762 1 1 21 ASN CG C -7.665 -23.615 -5.898 1.00 . A A . 222 ASN CG 1 1
18 14763 1 1 21 ASN H H -7.235 -22.141 -8.783 1.00 . A A . 222 ASN H 1 1
18 14764 1 1 21 ASN HA H -6.357 -21.180 -6.128 1.00 . A A . 222 ASN HA 1 1
18 14765 1 1 21 ASN HB2 H -6.194 -23.945 -7.414 1.00 . A A . 222 ASN HB2 1 1
18 14766 1 1 21 ASN HB3 H -5.533 -23.552 -5.830 1.00 . A A . 222 ASN HB3 1 1
18 14767 1 1 21 ASN HD21 H -7.567 -25.516 -6.459 1.00 . A A . 222 ASN HD21 1 1
18 14768 1 1 21 ASN HD22 H -8.975 -25.070 -5.565 1.00 . A A . 222 ASN HD22 1 1
18 14769 1 1 21 ASN N N -7.123 -21.496 -8.055 1.00 . A A . 222 ASN N 1 1
18 14770 1 1 21 ASN ND2 N -8.115 -24.858 -5.989 1.00 . A A . 222 ASN ND2 1 1
18 14771 1 1 21 ASN O O -3.752 -22.131 -6.977 1.00 . A A . 222 ASN O 1 1
18 14772 1 1 21 ASN OD1 O -8.293 -22.745 -5.301 1.00 . A A . 222 ASN OD1 1 1
18 14773 1 1 22 HIS C C -2.563 -19.100 -7.898 1.00 . A A . 223 HIS C 1 1
18 14774 1 1 22 HIS CA C -3.263 -20.070 -8.874 1.00 . A A . 223 HIS CA 1 1
18 14775 1 1 22 HIS CB C -3.434 -19.433 -10.281 1.00 . A A . 223 HIS CB 1 1
18 14776 1 1 22 HIS CD2 C -4.244 -21.709 -11.307 1.00 . A A . 223 HIS CD2 1 1
18 14777 1 1 22 HIS CE1 C -4.520 -21.040 -13.365 1.00 . A A . 223 HIS CE1 1 1
18 14778 1 1 22 HIS CG C -3.913 -20.389 -11.353 1.00 . A A . 223 HIS CG 1 1
18 14779 1 1 22 HIS H H -5.380 -20.043 -8.648 1.00 . A A . 223 HIS H 1 1
18 14780 1 1 22 HIS HA H -2.631 -20.947 -8.970 1.00 . A A . 223 HIS HA 1 1
18 14781 1 1 22 HIS HB2 H -4.153 -18.626 -10.220 1.00 . A A . 223 HIS HB2 1 1
18 14782 1 1 22 HIS HB3 H -2.482 -19.029 -10.605 1.00 . A A . 223 HIS HB3 1 1
18 14783 1 1 22 HIS HD1 H -3.920 -19.116 -13.030 1.00 . A A . 223 HIS HD1 1 1
18 14784 1 1 22 HIS HD2 H -4.223 -22.347 -10.434 1.00 . A A . 223 HIS HD2 1 1
18 14785 1 1 22 HIS HE1 H -4.749 -21.030 -14.420 1.00 . A A . 223 HIS HE1 1 1
18 14786 1 1 22 HIS HE2 H -4.739 -23.010 -12.870 1.00 . A A . 223 HIS HE2 1 1
18 14787 1 1 22 HIS N N -4.576 -20.510 -8.344 1.00 . A A . 223 HIS N 1 1
18 14788 1 1 22 HIS ND1 N -4.092 -20.010 -12.663 1.00 . A A . 223 HIS ND1 1 1
18 14789 1 1 22 HIS NE2 N -4.616 -22.083 -12.569 1.00 . A A . 223 HIS NE2 1 1
18 14790 1 1 22 HIS O O -1.444 -18.642 -8.160 1.00 . A A . 223 HIS O 1 1
18 14791 1 1 23 VAL C C -2.415 -18.940 -4.452 1.00 . A A . 224 VAL C 1 1
18 14792 1 1 23 VAL CA C -2.674 -18.013 -5.666 1.00 . A A . 224 VAL CA 1 1
18 14793 1 1 23 VAL CB C -3.610 -16.791 -5.290 1.00 . A A . 224 VAL CB 1 1
18 14794 1 1 23 VAL CG1 C -5.090 -17.222 -5.061 1.00 . A A . 224 VAL CG1 1 1
18 14795 1 1 23 VAL CG2 C -3.046 -15.996 -4.074 1.00 . A A . 224 VAL CG2 1 1
18 14796 1 1 23 VAL H H -4.153 -19.118 -6.685 1.00 . A A . 224 VAL H 1 1
18 14797 1 1 23 VAL HA H -1.714 -17.603 -5.996 1.00 . A A . 224 VAL HA 1 1
18 14798 1 1 23 VAL HB H -3.607 -16.116 -6.146 1.00 . A A . 224 VAL HB 1 1
18 14799 1 1 23 VAL HG11 H -5.696 -16.353 -4.846 1.00 . A A . 224 VAL HG11 1 1
18 14800 1 1 23 VAL HG12 H -5.145 -17.912 -4.231 1.00 . A A . 224 VAL HG12 1 1
18 14801 1 1 23 VAL HG13 H -5.470 -17.711 -5.952 1.00 . A A . 224 VAL HG13 1 1
18 14802 1 1 23 VAL HG21 H -3.035 -16.627 -3.191 1.00 . A A . 224 VAL HG21 1 1
18 14803 1 1 23 VAL HG22 H -3.665 -15.129 -3.882 1.00 . A A . 224 VAL HG22 1 1
18 14804 1 1 23 VAL HG23 H -2.037 -15.666 -4.287 1.00 . A A . 224 VAL HG23 1 1
18 14805 1 1 23 VAL N N -3.236 -18.797 -6.772 1.00 . A A . 224 VAL N 1 1
18 14806 1 1 23 VAL O O -3.345 -19.395 -3.774 1.00 . A A . 224 VAL O 1 1
18 14807 1 1 24 GLY C C -0.107 -19.028 -1.984 1.00 . A A . 225 GLY C 1 1
18 14808 1 1 24 GLY CA C -0.678 -19.985 -3.028 1.00 . A A . 225 GLY CA 1 1
18 14809 1 1 24 GLY H H -0.470 -19.037 -4.921 1.00 . A A . 225 GLY H 1 1
18 14810 1 1 24 GLY HA2 H -1.508 -20.532 -2.586 1.00 . A A . 225 GLY HA2 1 1
18 14811 1 1 24 GLY HA3 H 0.088 -20.689 -3.315 1.00 . A A . 225 GLY HA3 1 1
18 14812 1 1 24 GLY N N -1.130 -19.271 -4.235 1.00 . A A . 225 GLY N 1 1
18 14813 1 1 24 GLY O O 0.666 -19.431 -1.106 1.00 . A A . 225 GLY O 1 1
18 14814 1 1 25 LYS C C -1.249 -16.208 -0.341 1.00 . A A . 226 LYS C 1 1
18 14815 1 1 25 LYS CA C -0.074 -16.651 -1.222 1.00 . A A . 226 LYS CA 1 1
18 14816 1 1 25 LYS CB C 0.436 -15.453 -2.076 1.00 . A A . 226 LYS CB 1 1
18 14817 1 1 25 LYS CD C 2.941 -16.087 -2.055 1.00 . A A . 226 LYS CD 1 1
18 14818 1 1 25 LYS CE C 4.217 -16.264 -2.897 1.00 . A A . 226 LYS CE 1 1
18 14819 1 1 25 LYS CG C 1.697 -15.748 -2.917 1.00 . A A . 226 LYS CG 1 1
18 14820 1 1 25 LYS H H -1.121 -17.527 -2.825 1.00 . A A . 226 LYS H 1 1
18 14821 1 1 25 LYS HA H 0.731 -16.998 -0.577 1.00 . A A . 226 LYS HA 1 1
18 14822 1 1 25 LYS HB2 H -0.360 -15.152 -2.753 1.00 . A A . 226 LYS HB2 1 1
18 14823 1 1 25 LYS HB3 H 0.654 -14.614 -1.418 1.00 . A A . 226 LYS HB3 1 1
18 14824 1 1 25 LYS HD2 H 3.107 -15.289 -1.342 1.00 . A A . 226 LYS HD2 1 1
18 14825 1 1 25 LYS HD3 H 2.750 -17.009 -1.514 1.00 . A A . 226 LYS HD3 1 1
18 14826 1 1 25 LYS HE2 H 4.421 -15.348 -3.430 1.00 . A A . 226 LYS HE2 1 1
18 14827 1 1 25 LYS HE3 H 5.048 -16.486 -2.240 1.00 . A A . 226 LYS HE3 1 1
18 14828 1 1 25 LYS HG2 H 1.485 -16.585 -3.574 1.00 . A A . 226 LYS HG2 1 1
18 14829 1 1 25 LYS HG3 H 1.916 -14.873 -3.526 1.00 . A A . 226 LYS HG3 1 1
18 14830 1 1 25 LYS HZ1 H 3.340 -17.151 -4.575 1.00 . A A . 226 LYS HZ1 1 1
18 14831 1 1 25 LYS HZ2 H 3.862 -18.258 -3.411 1.00 . A A . 226 LYS HZ2 1 1
18 14832 1 1 25 LYS HZ3 H 4.988 -17.485 -4.403 1.00 . A A . 226 LYS HZ3 1 1
18 14833 1 1 25 LYS N N -0.497 -17.747 -2.107 1.00 . A A . 226 LYS N 1 1
18 14834 1 1 25 LYS NZ N 4.092 -17.365 -3.889 1.00 . A A . 226 LYS NZ 1 1
18 14835 1 1 25 LYS O O -2.334 -16.801 -0.379 1.00 . A A . 226 LYS O 1 1
18 14836 1 1 26 TYR C C -2.137 -13.049 0.874 1.00 . A A . 227 TYR C 1 1
18 14837 1 1 26 TYR CA C -2.000 -14.513 1.314 1.00 . A A . 227 TYR CA 1 1
18 14838 1 1 26 TYR CB C -1.571 -14.584 2.807 1.00 . A A . 227 TYR CB 1 1
18 14839 1 1 26 TYR CD1 C -1.103 -17.094 3.080 1.00 . A A . 227 TYR CD1 1 1
18 14840 1 1 26 TYR CD2 C -2.670 -16.068 4.565 1.00 . A A . 227 TYR CD2 1 1
18 14841 1 1 26 TYR CE1 C -1.304 -18.307 3.708 1.00 . A A . 227 TYR CE1 1 1
18 14842 1 1 26 TYR CE2 C -2.870 -17.274 5.188 1.00 . A A . 227 TYR CE2 1 1
18 14843 1 1 26 TYR CG C -1.782 -15.943 3.496 1.00 . A A . 227 TYR CG 1 1
18 14844 1 1 26 TYR CZ C -2.190 -18.394 4.756 1.00 . A A . 227 TYR CZ 1 1
18 14845 1 1 26 TYR H H -0.086 -14.816 0.482 1.00 . A A . 227 TYR H 1 1
18 14846 1 1 26 TYR HA H -2.958 -15.017 1.187 1.00 . A A . 227 TYR HA 1 1
18 14847 1 1 26 TYR HB2 H -0.513 -14.351 2.878 1.00 . A A . 227 TYR HB2 1 1
18 14848 1 1 26 TYR HB3 H -2.119 -13.830 3.372 1.00 . A A . 227 TYR HB3 1 1
18 14849 1 1 26 TYR HD1 H -0.404 -17.028 2.253 1.00 . A A . 227 TYR HD1 1 1
18 14850 1 1 26 TYR HD2 H -3.208 -15.194 4.911 1.00 . A A . 227 TYR HD2 1 1
18 14851 1 1 26 TYR HE1 H -0.768 -19.184 3.369 1.00 . A A . 227 TYR HE1 1 1
18 14852 1 1 26 TYR HE2 H -3.559 -17.340 6.016 1.00 . A A . 227 TYR HE2 1 1
18 14853 1 1 26 TYR HH H -1.615 -20.137 5.320 1.00 . A A . 227 TYR HH 1 1
18 14854 1 1 26 TYR N N -0.999 -15.169 0.462 1.00 . A A . 227 TYR N 1 1
18 14855 1 1 26 TYR O O -1.127 -12.337 0.776 1.00 . A A . 227 TYR O 1 1
18 14856 1 1 26 TYR OH O -2.411 -19.609 5.368 1.00 . A A . 227 TYR OH 1 1
18 14857 1 1 27 THR C C -3.589 -10.395 1.645 1.00 . A A . 228 THR C 1 1
18 14858 1 1 27 THR CA C -3.704 -11.205 0.326 1.00 . A A . 228 THR CA 1 1
18 14859 1 1 27 THR CB C -5.148 -11.068 -0.268 1.00 . A A . 228 THR CB 1 1
18 14860 1 1 27 THR CG2 C -5.297 -11.826 -1.603 1.00 . A A . 228 THR CG2 1 1
18 14861 1 1 27 THR H H -4.102 -13.277 0.561 1.00 . A A . 228 THR H 1 1
18 14862 1 1 27 THR HA H -2.989 -10.820 -0.395 1.00 . A A . 228 THR HA 1 1
18 14863 1 1 27 THR HB H -5.361 -10.020 -0.436 1.00 . A A . 228 THR HB 1 1
18 14864 1 1 27 THR HG1 H -5.679 -12.226 1.234 1.00 . A A . 228 THR HG1 1 1
18 14865 1 1 27 THR HG21 H -5.114 -12.883 -1.450 1.00 . A A . 228 THR HG21 1 1
18 14866 1 1 27 THR HG22 H -4.585 -11.444 -2.324 1.00 . A A . 228 THR HG22 1 1
18 14867 1 1 27 THR HG23 H -6.299 -11.691 -1.991 1.00 . A A . 228 THR HG23 1 1
18 14868 1 1 27 THR N N -3.379 -12.618 0.593 1.00 . A A . 228 THR N 1 1
18 14869 1 1 27 THR O O -3.905 -10.951 2.706 1.00 . A A . 228 THR O 1 1
18 14870 1 1 27 THR OG1 O -6.109 -11.578 0.665 1.00 . A A . 228 THR OG1 1 1
18 14871 1 1 28 PRO C C -4.070 -8.218 3.834 1.00 . A A . 229 PRO C 1 1
18 14872 1 1 28 PRO CA C -2.883 -8.268 2.833 1.00 . A A . 229 PRO CA 1 1
18 14873 1 1 28 PRO CB C -2.519 -6.858 2.271 1.00 . A A . 229 PRO CB 1 1
18 14874 1 1 28 PRO CD C -2.898 -8.287 0.373 1.00 . A A . 229 PRO CD 1 1
18 14875 1 1 28 PRO CG C -3.020 -6.862 0.852 1.00 . A A . 229 PRO CG 1 1
18 14876 1 1 28 PRO HA H -2.020 -8.674 3.360 1.00 . A A . 229 PRO HA 1 1
18 14877 1 1 28 PRO HB2 H -2.988 -6.075 2.864 1.00 . A A . 229 PRO HB2 1 1
18 14878 1 1 28 PRO HB3 H -1.439 -6.724 2.306 1.00 . A A . 229 PRO HB3 1 1
18 14879 1 1 28 PRO HD2 H -3.638 -8.495 -0.391 1.00 . A A . 229 PRO HD2 1 1
18 14880 1 1 28 PRO HD3 H -1.902 -8.485 -0.010 1.00 . A A . 229 PRO HD3 1 1
18 14881 1 1 28 PRO HG2 H -4.059 -6.545 0.826 1.00 . A A . 229 PRO HG2 1 1
18 14882 1 1 28 PRO HG3 H -2.415 -6.201 0.239 1.00 . A A . 229 PRO HG3 1 1
18 14883 1 1 28 PRO N N -3.157 -9.081 1.606 1.00 . A A . 229 PRO N 1 1
18 14884 1 1 28 PRO O O -3.846 -8.070 5.043 1.00 . A A . 229 PRO O 1 1
18 14885 1 1 29 GLU C C -6.427 -9.615 5.143 1.00 . A A . 230 GLU C 1 1
18 14886 1 1 29 GLU CA C -6.543 -8.467 4.127 1.00 . A A . 230 GLU CA 1 1
18 14887 1 1 29 GLU CB C -7.791 -8.686 3.217 1.00 . A A . 230 GLU CB 1 1
18 14888 1 1 29 GLU CD C -8.884 -6.382 3.412 1.00 . A A . 230 GLU CD 1 1
18 14889 1 1 29 GLU CG C -8.284 -7.440 2.464 1.00 . A A . 230 GLU CG 1 1
18 14890 1 1 29 GLU H H -5.406 -8.388 2.338 1.00 . A A . 230 GLU H 1 1
18 14891 1 1 29 GLU HA H -6.663 -7.541 4.671 1.00 . A A . 230 GLU HA 1 1
18 14892 1 1 29 GLU HB2 H -7.554 -9.449 2.486 1.00 . A A . 230 GLU HB2 1 1
18 14893 1 1 29 GLU HB3 H -8.619 -9.054 3.827 1.00 . A A . 230 GLU HB3 1 1
18 14894 1 1 29 GLU HG2 H -7.454 -7.009 1.908 1.00 . A A . 230 GLU HG2 1 1
18 14895 1 1 29 GLU HG3 H -9.051 -7.741 1.755 1.00 . A A . 230 GLU HG3 1 1
18 14896 1 1 29 GLU N N -5.316 -8.357 3.310 1.00 . A A . 230 GLU N 1 1
18 14897 1 1 29 GLU O O -6.637 -9.405 6.328 1.00 . A A . 230 GLU O 1 1
18 14898 1 1 29 GLU OE1 O -9.937 -6.660 4.038 1.00 . A A . 230 GLU OE1 1 1
18 14899 1 1 29 GLU OE2 O -8.314 -5.279 3.545 1.00 . A A . 230 GLU OE2 1 1
18 14900 1 1 30 GLU C C -4.956 -12.002 6.567 1.00 . A A . 231 GLU C 1 1
18 14901 1 1 30 GLU CA C -5.990 -12.056 5.433 1.00 . A A . 231 GLU CA 1 1
18 14902 1 1 30 GLU CB C -5.698 -13.250 4.492 1.00 . A A . 231 GLU CB 1 1
18 14903 1 1 30 GLU CD C -6.439 -14.612 2.451 1.00 . A A . 231 GLU CD 1 1
18 14904 1 1 30 GLU CG C -6.761 -13.448 3.394 1.00 . A A . 231 GLU CG 1 1
18 14905 1 1 30 GLU H H -5.753 -10.839 3.712 1.00 . A A . 231 GLU H 1 1
18 14906 1 1 30 GLU HA H -6.972 -12.200 5.871 1.00 . A A . 231 GLU HA 1 1
18 14907 1 1 30 GLU HB2 H -4.736 -13.081 4.015 1.00 . A A . 231 GLU HB2 1 1
18 14908 1 1 30 GLU HB3 H -5.636 -14.167 5.078 1.00 . A A . 231 GLU HB3 1 1
18 14909 1 1 30 GLU HG2 H -7.724 -13.623 3.867 1.00 . A A . 231 GLU HG2 1 1
18 14910 1 1 30 GLU HG3 H -6.830 -12.530 2.807 1.00 . A A . 231 GLU HG3 1 1
18 14911 1 1 30 GLU N N -6.038 -10.805 4.647 1.00 . A A . 231 GLU N 1 1
18 14912 1 1 30 GLU O O -5.167 -12.616 7.620 1.00 . A A . 231 GLU O 1 1
18 14913 1 1 30 GLU OE1 O -5.658 -14.411 1.491 1.00 . A A . 231 GLU OE1 1 1
18 14914 1 1 30 GLU OE2 O -6.949 -15.725 2.663 1.00 . A A . 231 GLU OE2 1 1
18 14915 1 1 31 ILE C C -3.401 -10.152 8.486 1.00 . A A . 232 ILE C 1 1
18 14916 1 1 31 ILE CA C -2.828 -11.072 7.391 1.00 . A A . 232 ILE CA 1 1
18 14917 1 1 31 ILE CB C -1.440 -10.513 6.860 1.00 . A A . 232 ILE CB 1 1
18 14918 1 1 31 ILE CD1 C -1.240 -11.378 4.404 1.00 . A A . 232 ILE CD1 1 1
18 14919 1 1 31 ILE CG1 C -0.763 -11.508 5.836 1.00 . A A . 232 ILE CG1 1 1
18 14920 1 1 31 ILE CG2 C -0.464 -10.214 8.039 1.00 . A A . 232 ILE CG2 1 1
18 14921 1 1 31 ILE H H -3.713 -10.847 5.472 1.00 . A A . 232 ILE H 1 1
18 14922 1 1 31 ILE HA H -2.637 -12.046 7.839 1.00 . A A . 232 ILE HA 1 1
18 14923 1 1 31 ILE HB H -1.636 -9.571 6.357 1.00 . A A . 232 ILE HB 1 1
18 14924 1 1 31 ILE HD11 H -1.038 -10.379 4.041 1.00 . A A . 232 ILE HD11 1 1
18 14925 1 1 31 ILE HD12 H -2.304 -11.572 4.351 1.00 . A A . 232 ILE HD12 1 1
18 14926 1 1 31 ILE HD13 H -0.718 -12.094 3.787 1.00 . A A . 232 ILE HD13 1 1
18 14927 1 1 31 ILE HG12 H 0.305 -11.347 5.821 1.00 . A A . 232 ILE HG12 1 1
18 14928 1 1 31 ILE HG13 H -0.953 -12.536 6.148 1.00 . A A . 232 ILE HG13 1 1
18 14929 1 1 31 ILE HG21 H -0.898 -9.467 8.692 1.00 . A A . 232 ILE HG21 1 1
18 14930 1 1 31 ILE HG22 H 0.478 -9.841 7.657 1.00 . A A . 232 ILE HG22 1 1
18 14931 1 1 31 ILE HG23 H -0.283 -11.119 8.607 1.00 . A A . 232 ILE HG23 1 1
18 14932 1 1 31 ILE N N -3.840 -11.269 6.347 1.00 . A A . 232 ILE N 1 1
18 14933 1 1 31 ILE O O -3.430 -10.523 9.655 1.00 . A A . 232 ILE O 1 1
18 14934 1 1 32 GLU C C -5.778 -8.636 9.739 1.00 . A A . 233 GLU C 1 1
18 14935 1 1 32 GLU CA C -4.543 -8.019 9.037 1.00 . A A . 233 GLU CA 1 1
18 14936 1 1 32 GLU CB C -4.924 -6.706 8.302 1.00 . A A . 233 GLU CB 1 1
18 14937 1 1 32 GLU CD C -5.702 -4.255 8.546 1.00 . A A . 233 GLU CD 1 1
18 14938 1 1 32 GLU CG C -5.507 -5.609 9.229 1.00 . A A . 233 GLU CG 1 1
18 14939 1 1 32 GLU H H -3.894 -8.743 7.140 1.00 . A A . 233 GLU H 1 1
18 14940 1 1 32 GLU HA H -3.803 -7.789 9.795 1.00 . A A . 233 GLU HA 1 1
18 14941 1 1 32 GLU HB2 H -4.034 -6.311 7.817 1.00 . A A . 233 GLU HB2 1 1
18 14942 1 1 32 GLU HB3 H -5.657 -6.935 7.536 1.00 . A A . 233 GLU HB3 1 1
18 14943 1 1 32 GLU HG2 H -6.468 -5.955 9.608 1.00 . A A . 233 GLU HG2 1 1
18 14944 1 1 32 GLU HG3 H -4.837 -5.480 10.076 1.00 . A A . 233 GLU HG3 1 1
18 14945 1 1 32 GLU N N -3.922 -8.974 8.090 1.00 . A A . 233 GLU N 1 1
18 14946 1 1 32 GLU O O -6.132 -8.239 10.852 1.00 . A A . 233 GLU O 1 1
18 14947 1 1 32 GLU OE1 O -4.727 -3.481 8.468 1.00 . A A . 233 GLU OE1 1 1
18 14948 1 1 32 GLU OE2 O -6.821 -3.960 8.069 1.00 . A A . 233 GLU OE2 1 1
18 14949 1 1 33 LYS C C -7.167 -11.365 10.659 1.00 . A A . 234 LYS C 1 1
18 14950 1 1 33 LYS CA C -7.584 -10.330 9.594 1.00 . A A . 234 LYS CA 1 1
18 14951 1 1 33 LYS CB C -8.372 -11.011 8.423 1.00 . A A . 234 LYS CB 1 1
18 14952 1 1 33 LYS CD C -10.450 -9.490 8.430 1.00 . A A . 234 LYS CD 1 1
18 14953 1 1 33 LYS CE C -10.112 -8.820 7.068 1.00 . A A . 234 LYS CE 1 1
18 14954 1 1 33 LYS CG C -9.916 -10.942 8.541 1.00 . A A . 234 LYS CG 1 1
18 14955 1 1 33 LYS H H -6.040 -9.908 8.218 1.00 . A A . 234 LYS H 1 1
18 14956 1 1 33 LYS HA H -8.221 -9.590 10.065 1.00 . A A . 234 LYS HA 1 1
18 14957 1 1 33 LYS HB2 H -8.090 -10.536 7.491 1.00 . A A . 234 LYS HB2 1 1
18 14958 1 1 33 LYS HB3 H -8.086 -12.058 8.355 1.00 . A A . 234 LYS HB3 1 1
18 14959 1 1 33 LYS HD2 H -11.528 -9.506 8.552 1.00 . A A . 234 LYS HD2 1 1
18 14960 1 1 33 LYS HD3 H -10.017 -8.895 9.230 1.00 . A A . 234 LYS HD3 1 1
18 14961 1 1 33 LYS HE2 H -9.043 -8.870 6.903 1.00 . A A . 234 LYS HE2 1 1
18 14962 1 1 33 LYS HE3 H -10.619 -9.359 6.274 1.00 . A A . 234 LYS HE3 1 1
18 14963 1 1 33 LYS HG2 H -10.357 -11.542 7.748 1.00 . A A . 234 LYS HG2 1 1
18 14964 1 1 33 LYS HG3 H -10.214 -11.354 9.499 1.00 . A A . 234 LYS HG3 1 1
18 14965 1 1 33 LYS HZ1 H -10.291 -6.979 6.085 1.00 . A A . 234 LYS HZ1 1 1
18 14966 1 1 33 LYS HZ2 H -10.019 -6.850 7.747 1.00 . A A . 234 LYS HZ2 1 1
18 14967 1 1 33 LYS HZ3 H -11.543 -7.297 7.182 1.00 . A A . 234 LYS HZ3 1 1
18 14968 1 1 33 LYS N N -6.398 -9.633 9.080 1.00 . A A . 234 LYS N 1 1
18 14969 1 1 33 LYS NZ N -10.523 -7.388 7.016 1.00 . A A . 234 LYS NZ 1 1
18 14970 1 1 33 LYS O O -7.871 -11.533 11.652 1.00 . A A . 234 LYS O 1 1
18 14971 1 1 34 LEU C C -5.093 -12.253 12.722 1.00 . A A . 235 LEU C 1 1
18 14972 1 1 34 LEU CA C -5.467 -13.016 11.442 1.00 . A A . 235 LEU CA 1 1
18 14973 1 1 34 LEU CB C -4.258 -13.869 10.864 1.00 . A A . 235 LEU CB 1 1
18 14974 1 1 34 LEU CD1 C -2.077 -13.507 12.239 1.00 . A A . 235 LEU CD1 1 1
18 14975 1 1 34 LEU CD2 C -1.926 -13.811 9.720 1.00 . A A . 235 LEU CD2 1 1
18 14976 1 1 34 LEU CG C -2.791 -13.275 10.887 1.00 . A A . 235 LEU CG 1 1
18 14977 1 1 34 LEU H H -5.521 -11.908 9.611 1.00 . A A . 235 LEU H 1 1
18 14978 1 1 34 LEU HA H -6.272 -13.698 11.692 1.00 . A A . 235 LEU HA 1 1
18 14979 1 1 34 LEU HB2 H -4.235 -14.811 11.405 1.00 . A A . 235 LEU HB2 1 1
18 14980 1 1 34 LEU HB3 H -4.507 -14.107 9.831 1.00 . A A . 235 LEU HB3 1 1
18 14981 1 1 34 LEU HD11 H -1.102 -13.037 12.225 1.00 . A A . 235 LEU HD11 1 1
18 14982 1 1 34 LEU HD12 H -1.958 -14.570 12.419 1.00 . A A . 235 LEU HD12 1 1
18 14983 1 1 34 LEU HD13 H -2.667 -13.079 13.038 1.00 . A A . 235 LEU HD13 1 1
18 14984 1 1 34 LEU HD21 H -0.957 -13.332 9.737 1.00 . A A . 235 LEU HD21 1 1
18 14985 1 1 34 LEU HD22 H -2.413 -13.593 8.780 1.00 . A A . 235 LEU HD22 1 1
18 14986 1 1 34 LEU HD23 H -1.801 -14.879 9.818 1.00 . A A . 235 LEU HD23 1 1
18 14987 1 1 34 LEU HG H -2.859 -12.203 10.757 1.00 . A A . 235 LEU HG 1 1
18 14988 1 1 34 LEU N N -6.013 -12.055 10.446 1.00 . A A . 235 LEU N 1 1
18 14989 1 1 34 LEU O O -5.308 -12.731 13.841 1.00 . A A . 235 LEU O 1 1
18 14990 1 1 35 LYS C C -5.312 -9.550 14.343 1.00 . A A . 236 LYS C 1 1
18 14991 1 1 35 LYS CA C -4.116 -10.137 13.579 1.00 . A A . 236 LYS CA 1 1
18 14992 1 1 35 LYS CB C -3.256 -9.019 12.946 1.00 . A A . 236 LYS CB 1 1
18 14993 1 1 35 LYS CD C -1.330 -8.533 11.263 1.00 . A A . 236 LYS CD 1 1
18 14994 1 1 35 LYS CE C -0.535 -7.407 11.925 1.00 . A A . 236 LYS CE 1 1
18 14995 1 1 35 LYS CG C -1.964 -9.541 12.259 1.00 . A A . 236 LYS CG 1 1
18 14996 1 1 35 LYS H H -4.448 -10.736 11.583 1.00 . A A . 236 LYS H 1 1
18 14997 1 1 35 LYS HA H -3.500 -10.702 14.267 1.00 . A A . 236 LYS HA 1 1
18 14998 1 1 35 LYS HB2 H -3.855 -8.500 12.199 1.00 . A A . 236 LYS HB2 1 1
18 14999 1 1 35 LYS HB3 H -2.972 -8.305 13.717 1.00 . A A . 236 LYS HB3 1 1
18 15000 1 1 35 LYS HD2 H -0.657 -9.074 10.607 1.00 . A A . 236 LYS HD2 1 1
18 15001 1 1 35 LYS HD3 H -2.119 -8.096 10.659 1.00 . A A . 236 LYS HD3 1 1
18 15002 1 1 35 LYS HE2 H 0.281 -7.842 12.476 1.00 . A A . 236 LYS HE2 1 1
18 15003 1 1 35 LYS HE3 H -0.130 -6.763 11.149 1.00 . A A . 236 LYS HE3 1 1
18 15004 1 1 35 LYS HG2 H -1.234 -9.786 13.026 1.00 . A A . 236 LYS HG2 1 1
18 15005 1 1 35 LYS HG3 H -2.209 -10.452 11.719 1.00 . A A . 236 LYS HG3 1 1
18 15006 1 1 35 LYS HZ1 H -0.755 -5.796 13.231 1.00 . A A . 236 LYS HZ1 1 1
18 15007 1 1 35 LYS HZ2 H -1.668 -7.147 13.657 1.00 . A A . 236 LYS HZ2 1 1
18 15008 1 1 35 LYS HZ3 H -2.160 -6.175 12.366 1.00 . A A . 236 LYS HZ3 1 1
18 15009 1 1 35 LYS N N -4.552 -11.042 12.513 1.00 . A A . 236 LYS N 1 1
18 15010 1 1 35 LYS NZ N -1.335 -6.571 12.860 1.00 . A A . 236 LYS NZ 1 1
18 15011 1 1 35 LYS O O -5.265 -9.440 15.562 1.00 . A A . 236 LYS O 1 1
18 15012 1 1 36 GLU C C -8.290 -9.702 15.110 1.00 . A A . 237 GLU C 1 1
18 15013 1 1 36 GLU CA C -7.638 -8.661 14.183 1.00 . A A . 237 GLU CA 1 1
18 15014 1 1 36 GLU CB C -8.622 -8.273 13.039 1.00 . A A . 237 GLU CB 1 1
18 15015 1 1 36 GLU CD C -9.677 -6.195 14.157 1.00 . A A . 237 GLU CD 1 1
18 15016 1 1 36 GLU CG C -9.920 -7.574 13.497 1.00 . A A . 237 GLU CG 1 1
18 15017 1 1 36 GLU H H -6.336 -9.314 12.634 1.00 . A A . 237 GLU H 1 1
18 15018 1 1 36 GLU HA H -7.389 -7.775 14.756 1.00 . A A . 237 GLU HA 1 1
18 15019 1 1 36 GLU HB2 H -8.108 -7.611 12.350 1.00 . A A . 237 GLU HB2 1 1
18 15020 1 1 36 GLU HB3 H -8.894 -9.176 12.498 1.00 . A A . 237 GLU HB3 1 1
18 15021 1 1 36 GLU HG2 H -10.569 -7.442 12.635 1.00 . A A . 237 GLU HG2 1 1
18 15022 1 1 36 GLU HG3 H -10.429 -8.218 14.212 1.00 . A A . 237 GLU HG3 1 1
18 15023 1 1 36 GLU N N -6.386 -9.201 13.605 1.00 . A A . 237 GLU N 1 1
18 15024 1 1 36 GLU O O -8.704 -9.404 16.238 1.00 . A A . 237 GLU O 1 1
18 15025 1 1 36 GLU OE1 O -9.454 -6.124 15.383 1.00 . A A . 237 GLU OE1 1 1
18 15026 1 1 36 GLU OE2 O -9.703 -5.174 13.444 1.00 . A A . 237 GLU OE2 1 1
18 15027 1 1 37 LEU C C -7.929 -12.504 16.464 1.00 . A A . 238 LEU C 1 1
18 15028 1 1 37 LEU CA C -8.867 -12.104 15.305 1.00 . A A . 238 LEU CA 1 1
18 15029 1 1 37 LEU CB C -9.084 -13.282 14.307 1.00 . A A . 238 LEU CB 1 1
18 15030 1 1 37 LEU CD1 C -10.800 -11.910 12.886 1.00 . A A . 238 LEU CD1 1 1
18 15031 1 1 37 LEU CD2 C -10.393 -14.383 12.394 1.00 . A A . 238 LEU CD2 1 1
18 15032 1 1 37 LEU CG C -10.437 -13.293 13.495 1.00 . A A . 238 LEU CG 1 1
18 15033 1 1 37 LEU H H -8.059 -11.048 13.666 1.00 . A A . 238 LEU H 1 1
18 15034 1 1 37 LEU HA H -9.827 -11.835 15.729 1.00 . A A . 238 LEU HA 1 1
18 15035 1 1 37 LEU HB2 H -8.262 -13.275 13.597 1.00 . A A . 238 LEU HB2 1 1
18 15036 1 1 37 LEU HB3 H -9.029 -14.220 14.860 1.00 . A A . 238 LEU HB3 1 1
18 15037 1 1 37 LEU HD11 H -10.898 -11.177 13.678 1.00 . A A . 238 LEU HD11 1 1
18 15038 1 1 37 LEU HD12 H -11.740 -11.977 12.354 1.00 . A A . 238 LEU HD12 1 1
18 15039 1 1 37 LEU HD13 H -10.024 -11.592 12.202 1.00 . A A . 238 LEU HD13 1 1
18 15040 1 1 37 LEU HD21 H -10.210 -15.348 12.847 1.00 . A A . 238 LEU HD21 1 1
18 15041 1 1 37 LEU HD22 H -9.599 -14.165 11.689 1.00 . A A . 238 LEU HD22 1 1
18 15042 1 1 37 LEU HD23 H -11.338 -14.411 11.870 1.00 . A A . 238 LEU HD23 1 1
18 15043 1 1 37 LEU HG H -11.241 -13.554 14.173 1.00 . A A . 238 LEU HG 1 1
18 15044 1 1 37 LEU N N -8.359 -10.928 14.588 1.00 . A A . 238 LEU N 1 1
18 15045 1 1 37 LEU O O -8.381 -13.108 17.436 1.00 . A A . 238 LEU O 1 1
18 15046 1 1 38 ARG C C -5.867 -11.420 18.600 1.00 . A A . 239 ARG C 1 1
18 15047 1 1 38 ARG CA C -5.645 -12.409 17.439 1.00 . A A . 239 ARG CA 1 1
18 15048 1 1 38 ARG CB C -4.181 -12.316 16.918 1.00 . A A . 239 ARG CB 1 1
18 15049 1 1 38 ARG CD C -1.674 -12.603 17.477 1.00 . A A . 239 ARG CD 1 1
18 15050 1 1 38 ARG CG C -3.121 -12.698 17.974 1.00 . A A . 239 ARG CG 1 1
18 15051 1 1 38 ARG CZ C 0.568 -13.333 18.331 1.00 . A A . 239 ARG CZ 1 1
18 15052 1 1 38 ARG H H -6.307 -11.790 15.508 1.00 . A A . 239 ARG H 1 1
18 15053 1 1 38 ARG HA H -5.811 -13.415 17.814 1.00 . A A . 239 ARG HA 1 1
18 15054 1 1 38 ARG HB2 H -4.072 -12.980 16.067 1.00 . A A . 239 ARG HB2 1 1
18 15055 1 1 38 ARG HB3 H -3.993 -11.300 16.589 1.00 . A A . 239 ARG HB3 1 1
18 15056 1 1 38 ARG HD2 H -1.569 -13.195 16.574 1.00 . A A . 239 ARG HD2 1 1
18 15057 1 1 38 ARG HD3 H -1.434 -11.568 17.260 1.00 . A A . 239 ARG HD3 1 1
18 15058 1 1 38 ARG HE H -1.136 -13.339 19.369 1.00 . A A . 239 ARG HE 1 1
18 15059 1 1 38 ARG HG2 H -3.230 -12.040 18.832 1.00 . A A . 239 ARG HG2 1 1
18 15060 1 1 38 ARG HG3 H -3.312 -13.718 18.297 1.00 . A A . 239 ARG HG3 1 1
18 15061 1 1 38 ARG HH11 H 0.675 -12.569 16.462 1.00 . A A . 239 ARG HH11 1 1
18 15062 1 1 38 ARG HH12 H 2.159 -13.193 17.095 1.00 . A A . 239 ARG HH12 1 1
18 15063 1 1 38 ARG HH21 H 0.804 -14.155 20.164 1.00 . A A . 239 ARG HH21 1 1
18 15064 1 1 38 ARG HH22 H 2.236 -14.088 19.185 1.00 . A A . 239 ARG HH22 1 1
18 15065 1 1 38 ARG N N -6.624 -12.179 16.351 1.00 . A A . 239 ARG N 1 1
18 15066 1 1 38 ARG NE N -0.743 -13.111 18.498 1.00 . A A . 239 ARG NE 1 1
18 15067 1 1 38 ARG NH1 N 1.184 -13.002 17.207 1.00 . A A . 239 ARG NH1 1 1
18 15068 1 1 38 ARG NH2 N 1.261 -13.901 19.304 1.00 . A A . 239 ARG NH2 1 1
18 15069 1 1 38 ARG O O -5.651 -11.764 19.765 1.00 . A A . 239 ARG O 1 1
18 15070 1 1 39 ILE C C -7.842 -9.581 20.117 1.00 . A A . 240 ILE C 1 1
18 15071 1 1 39 ILE CA C -6.608 -9.156 19.278 1.00 . A A . 240 ILE CA 1 1
18 15072 1 1 39 ILE CB C -6.860 -7.749 18.593 1.00 . A A . 240 ILE CB 1 1
18 15073 1 1 39 ILE CD1 C -5.770 -6.020 16.968 1.00 . A A . 240 ILE CD1 1 1
18 15074 1 1 39 ILE CG1 C -5.580 -7.268 17.822 1.00 . A A . 240 ILE CG1 1 1
18 15075 1 1 39 ILE CG2 C -7.309 -6.677 19.626 1.00 . A A . 240 ILE CG2 1 1
18 15076 1 1 39 ILE H H -6.392 -9.966 17.322 1.00 . A A . 240 ILE H 1 1
18 15077 1 1 39 ILE HA H -5.748 -9.063 19.940 1.00 . A A . 240 ILE HA 1 1
18 15078 1 1 39 ILE HB H -7.670 -7.873 17.877 1.00 . A A . 240 ILE HB 1 1
18 15079 1 1 39 ILE HD11 H -4.830 -5.765 16.501 1.00 . A A . 240 ILE HD11 1 1
18 15080 1 1 39 ILE HD12 H -6.095 -5.198 17.589 1.00 . A A . 240 ILE HD12 1 1
18 15081 1 1 39 ILE HD13 H -6.510 -6.212 16.202 1.00 . A A . 240 ILE HD13 1 1
18 15082 1 1 39 ILE HG12 H -4.790 -7.054 18.529 1.00 . A A . 240 ILE HG12 1 1
18 15083 1 1 39 ILE HG13 H -5.246 -8.061 17.164 1.00 . A A . 240 ILE HG13 1 1
18 15084 1 1 39 ILE HG21 H -6.548 -6.562 20.388 1.00 . A A . 240 ILE HG21 1 1
18 15085 1 1 39 ILE HG22 H -8.237 -6.979 20.096 1.00 . A A . 240 ILE HG22 1 1
18 15086 1 1 39 ILE HG23 H -7.462 -5.725 19.130 1.00 . A A . 240 ILE HG23 1 1
18 15087 1 1 39 ILE N N -6.291 -10.188 18.271 1.00 . A A . 240 ILE N 1 1
18 15088 1 1 39 ILE O O -7.865 -9.419 21.344 1.00 . A A . 240 ILE O 1 1
18 15089 1 1 40 LYS C C -10.086 -11.873 20.790 1.00 . A A . 241 LYS C 1 1
18 15090 1 1 40 LYS CA C -10.140 -10.514 20.057 1.00 . A A . 241 LYS CA 1 1
18 15091 1 1 40 LYS CB C -11.254 -10.530 18.972 1.00 . A A . 241 LYS CB 1 1
18 15092 1 1 40 LYS CD C -13.041 -9.355 20.440 1.00 . A A . 241 LYS CD 1 1
18 15093 1 1 40 LYS CE C -12.923 -8.000 19.704 1.00 . A A . 241 LYS CE 1 1
18 15094 1 1 40 LYS CG C -12.702 -10.577 19.530 1.00 . A A . 241 LYS CG 1 1
18 15095 1 1 40 LYS H H -8.708 -10.363 18.486 1.00 . A A . 241 LYS H 1 1
18 15096 1 1 40 LYS HA H -10.377 -9.739 20.783 1.00 . A A . 241 LYS HA 1 1
18 15097 1 1 40 LYS HB2 H -11.156 -9.638 18.362 1.00 . A A . 241 LYS HB2 1 1
18 15098 1 1 40 LYS HB3 H -11.105 -11.395 18.329 1.00 . A A . 241 LYS HB3 1 1
18 15099 1 1 40 LYS HD2 H -14.058 -9.462 20.805 1.00 . A A . 241 LYS HD2 1 1
18 15100 1 1 40 LYS HD3 H -12.365 -9.350 21.291 1.00 . A A . 241 LYS HD3 1 1
18 15101 1 1 40 LYS HE2 H -13.157 -7.199 20.395 1.00 . A A . 241 LYS HE2 1 1
18 15102 1 1 40 LYS HE3 H -11.907 -7.872 19.350 1.00 . A A . 241 LYS HE3 1 1
18 15103 1 1 40 LYS HG2 H -13.401 -10.600 18.696 1.00 . A A . 241 LYS HG2 1 1
18 15104 1 1 40 LYS HG3 H -12.823 -11.487 20.108 1.00 . A A . 241 LYS HG3 1 1
18 15105 1 1 40 LYS HZ1 H -14.833 -7.988 18.867 1.00 . A A . 241 LYS HZ1 1 1
18 15106 1 1 40 LYS HZ2 H -13.651 -8.671 17.868 1.00 . A A . 241 LYS HZ2 1 1
18 15107 1 1 40 LYS HZ3 H -13.719 -6.996 18.063 1.00 . A A . 241 LYS HZ3 1 1
18 15108 1 1 40 LYS N N -8.844 -10.165 19.437 1.00 . A A . 241 LYS N 1 1
18 15109 1 1 40 LYS NZ N -13.847 -7.907 18.544 1.00 . A A . 241 LYS NZ 1 1
18 15110 1 1 40 LYS O O -10.481 -11.973 21.957 1.00 . A A . 241 LYS O 1 1
18 15111 1 1 41 HIS C C -8.298 -14.536 21.417 1.00 . A A . 242 HIS C 1 1
18 15112 1 1 41 HIS CA C -9.569 -14.297 20.600 1.00 . A A . 242 HIS CA 1 1
18 15113 1 1 41 HIS CB C -9.643 -15.328 19.435 1.00 . A A . 242 HIS CB 1 1
18 15114 1 1 41 HIS CD2 C -11.343 -14.476 17.645 1.00 . A A . 242 HIS CD2 1 1
18 15115 1 1 41 HIS CE1 C -12.977 -15.861 18.078 1.00 . A A . 242 HIS CE1 1 1
18 15116 1 1 41 HIS CG C -10.935 -15.281 18.658 1.00 . A A . 242 HIS CG 1 1
18 15117 1 1 41 HIS H H -9.266 -12.737 19.194 1.00 . A A . 242 HIS H 1 1
18 15118 1 1 41 HIS HA H -10.428 -14.442 21.248 1.00 . A A . 242 HIS HA 1 1
18 15119 1 1 41 HIS HB2 H -8.831 -15.139 18.746 1.00 . A A . 242 HIS HB2 1 1
18 15120 1 1 41 HIS HB3 H -9.532 -16.333 19.835 1.00 . A A . 242 HIS HB3 1 1
18 15121 1 1 41 HIS HD1 H -12.020 -16.830 19.591 1.00 . A A . 242 HIS HD1 1 1
18 15122 1 1 41 HIS HD2 H -10.779 -13.668 17.194 1.00 . A A . 242 HIS HD2 1 1
18 15123 1 1 41 HIS HE1 H -13.931 -16.374 18.037 1.00 . A A . 242 HIS HE1 1 1
18 15124 1 1 41 HIS HE2 H -13.222 -14.350 16.737 1.00 . A A . 242 HIS HE2 1 1
18 15125 1 1 41 HIS N N -9.612 -12.911 20.085 1.00 . A A . 242 HIS N 1 1
18 15126 1 1 41 HIS ND1 N -11.990 -16.136 18.898 1.00 . A A . 242 HIS ND1 1 1
18 15127 1 1 41 HIS NE2 N -12.616 -14.857 17.310 1.00 . A A . 242 HIS NE2 1 1
18 15128 1 1 41 HIS O O -8.349 -15.082 22.519 1.00 . A A . 242 HIS O 1 1
18 15129 1 1 42 GLY C C -4.990 -15.199 20.488 1.00 . A A . 243 GLY C 1 1
18 15130 1 1 42 GLY CA C -5.847 -14.391 21.444 1.00 . A A . 243 GLY CA 1 1
18 15131 1 1 42 GLY H H -7.212 -13.589 20.037 1.00 . A A . 243 GLY H 1 1
18 15132 1 1 42 GLY HA2 H -5.354 -13.450 21.647 1.00 . A A . 243 GLY HA2 1 1
18 15133 1 1 42 GLY HA3 H -5.957 -14.934 22.380 1.00 . A A . 243 GLY HA3 1 1
18 15134 1 1 42 GLY N N -7.162 -14.110 20.864 1.00 . A A . 243 GLY N 1 1
18 15135 1 1 42 GLY O O -5.138 -15.081 19.266 1.00 . A A . 243 GLY O 1 1
18 15136 1 1 43 ASN C C -3.826 -18.214 19.801 1.00 . A A . 244 ASN C 1 1
18 15137 1 1 43 ASN CA C -3.179 -16.884 20.252 1.00 . A A . 244 ASN CA 1 1
18 15138 1 1 43 ASN CB C -1.923 -17.150 21.121 1.00 . A A . 244 ASN CB 1 1
18 15139 1 1 43 ASN CG C -1.187 -15.873 21.541 1.00 . A A . 244 ASN CG 1 1
18 15140 1 1 43 ASN H H -4.128 -16.162 22.011 1.00 . A A . 244 ASN H 1 1
18 15141 1 1 43 ASN HA H -2.886 -16.333 19.367 1.00 . A A . 244 ASN HA 1 1
18 15142 1 1 43 ASN HB2 H -2.224 -17.682 22.016 1.00 . A A . 244 ASN HB2 1 1
18 15143 1 1 43 ASN HB3 H -1.229 -17.777 20.566 1.00 . A A . 244 ASN HB3 1 1
18 15144 1 1 43 ASN HD21 H -0.708 -16.675 23.290 1.00 . A A . 244 ASN HD21 1 1
18 15145 1 1 43 ASN HD22 H -0.145 -15.064 23.020 1.00 . A A . 244 ASN HD22 1 1
18 15146 1 1 43 ASN N N -4.127 -16.062 21.035 1.00 . A A . 244 ASN N 1 1
18 15147 1 1 43 ASN ND2 N -0.626 -15.870 22.736 1.00 . A A . 244 ASN ND2 1 1
18 15148 1 1 43 ASN O O -3.139 -19.225 19.628 1.00 . A A . 244 ASN O 1 1
18 15149 1 1 43 ASN OD1 O -1.133 -14.892 20.804 1.00 . A A . 244 ASN OD1 1 1
18 15150 1 1 44 ASP C C -5.821 -19.499 17.608 1.00 . A A . 245 ASP C 1 1
18 15151 1 1 44 ASP CA C -5.930 -19.362 19.132 1.00 . A A . 245 ASP CA 1 1
18 15152 1 1 44 ASP CB C -7.417 -19.229 19.573 1.00 . A A . 245 ASP CB 1 1
18 15153 1 1 44 ASP CG C -7.588 -19.062 21.086 1.00 . A A . 245 ASP CG 1 1
18 15154 1 1 44 ASP H H -5.632 -17.350 19.703 1.00 . A A . 245 ASP H 1 1
18 15155 1 1 44 ASP HA H -5.502 -20.250 19.592 1.00 . A A . 245 ASP HA 1 1
18 15156 1 1 44 ASP HB2 H -7.859 -18.371 19.069 1.00 . A A . 245 ASP HB2 1 1
18 15157 1 1 44 ASP HB3 H -7.960 -20.117 19.261 1.00 . A A . 245 ASP HB3 1 1
18 15158 1 1 44 ASP N N -5.154 -18.192 19.576 1.00 . A A . 245 ASP N 1 1
18 15159 1 1 44 ASP O O -6.771 -19.214 16.882 1.00 . A A . 245 ASP O 1 1
18 15160 1 1 44 ASP OD1 O -7.388 -20.049 21.817 1.00 . A A . 245 ASP OD1 1 1
18 15161 1 1 44 ASP OD2 O -7.914 -17.942 21.548 1.00 . A A . 245 ASP OD2 1 1
18 15162 1 1 45 TRP C C -5.233 -20.962 14.942 1.00 . A A . 246 TRP C 1 1
18 15163 1 1 45 TRP CA C -4.301 -20.012 15.700 1.00 . A A . 246 TRP CA 1 1
18 15164 1 1 45 TRP CB C -2.833 -20.462 15.520 1.00 . A A . 246 TRP CB 1 1
18 15165 1 1 45 TRP CD1 C -1.076 -19.833 17.302 1.00 . A A . 246 TRP CD1 1 1
18 15166 1 1 45 TRP CD2 C -1.560 -18.191 15.856 1.00 . A A . 246 TRP CD2 1 1
18 15167 1 1 45 TRP CE2 C -0.591 -17.725 16.759 1.00 . A A . 246 TRP CE2 1 1
18 15168 1 1 45 TRP CE3 C -2.013 -17.331 14.846 1.00 . A A . 246 TRP CE3 1 1
18 15169 1 1 45 TRP CG C -1.847 -19.552 16.208 1.00 . A A . 246 TRP CG 1 1
18 15170 1 1 45 TRP CH2 C -0.542 -15.620 15.701 1.00 . A A . 246 TRP CH2 1 1
18 15171 1 1 45 TRP CZ2 C -0.072 -16.441 16.689 1.00 . A A . 246 TRP CZ2 1 1
18 15172 1 1 45 TRP CZ3 C -1.507 -16.055 14.787 1.00 . A A . 246 TRP CZ3 1 1
18 15173 1 1 45 TRP H H -3.957 -20.207 17.788 1.00 . A A . 246 TRP H 1 1
18 15174 1 1 45 TRP HA H -4.413 -19.017 15.283 1.00 . A A . 246 TRP HA 1 1
18 15175 1 1 45 TRP HB2 H -2.708 -21.463 15.920 1.00 . A A . 246 TRP HB2 1 1
18 15176 1 1 45 TRP HB3 H -2.586 -20.474 14.463 1.00 . A A . 246 TRP HB3 1 1
18 15177 1 1 45 TRP HD1 H -1.070 -20.782 17.820 1.00 . A A . 246 TRP HD1 1 1
18 15178 1 1 45 TRP HE1 H 0.323 -18.700 18.374 1.00 . A A . 246 TRP HE1 1 1
18 15179 1 1 45 TRP HE3 H -2.763 -17.653 14.132 1.00 . A A . 246 TRP HE3 1 1
18 15180 1 1 45 TRP HH2 H -0.166 -14.607 15.610 1.00 . A A . 246 TRP HH2 1 1
18 15181 1 1 45 TRP HZ2 H 0.674 -16.090 17.387 1.00 . A A . 246 TRP HZ2 1 1
18 15182 1 1 45 TRP HZ3 H -1.848 -15.377 14.017 1.00 . A A . 246 TRP HZ3 1 1
18 15183 1 1 45 TRP N N -4.636 -19.930 17.140 1.00 . A A . 246 TRP N 1 1
18 15184 1 1 45 TRP NE1 N -0.316 -18.743 17.631 1.00 . A A . 246 TRP NE1 1 1
18 15185 1 1 45 TRP O O -5.500 -20.754 13.757 1.00 . A A . 246 TRP O 1 1
18 15186 1 1 46 ALA C C -7.994 -22.298 14.752 1.00 . A A . 247 ALA C 1 1
18 15187 1 1 46 ALA CA C -6.659 -22.986 15.105 1.00 . A A . 247 ALA CA 1 1
18 15188 1 1 46 ALA CB C -6.868 -24.125 16.122 1.00 . A A . 247 ALA CB 1 1
18 15189 1 1 46 ALA H H -5.361 -22.141 16.554 1.00 . A A . 247 ALA H 1 1
18 15190 1 1 46 ALA HA H -6.232 -23.419 14.205 1.00 . A A . 247 ALA HA 1 1
18 15191 1 1 46 ALA HB1 H -7.544 -24.865 15.710 1.00 . A A . 247 ALA HB1 1 1
18 15192 1 1 46 ALA HB2 H -7.290 -23.729 17.036 1.00 . A A . 247 ALA HB2 1 1
18 15193 1 1 46 ALA HB3 H -5.919 -24.597 16.344 1.00 . A A . 247 ALA HB3 1 1
18 15194 1 1 46 ALA N N -5.691 -22.014 15.641 1.00 . A A . 247 ALA N 1 1
18 15195 1 1 46 ALA O O -8.525 -22.483 13.650 1.00 . A A . 247 ALA O 1 1
18 15196 1 1 47 THR C C -9.666 -19.647 14.483 1.00 . A A . 248 THR C 1 1
18 15197 1 1 47 THR CA C -9.757 -20.734 15.576 1.00 . A A . 248 THR CA 1 1
18 15198 1 1 47 THR CB C -10.114 -20.057 16.943 1.00 . A A . 248 THR CB 1 1
18 15199 1 1 47 THR CG2 C -11.558 -19.511 16.975 1.00 . A A . 248 THR CG2 1 1
18 15200 1 1 47 THR H H -7.956 -21.343 16.512 1.00 . A A . 248 THR H 1 1
18 15201 1 1 47 THR HA H -10.541 -21.440 15.322 1.00 . A A . 248 THR HA 1 1
18 15202 1 1 47 THR HB H -9.424 -19.234 17.115 1.00 . A A . 248 THR HB 1 1
18 15203 1 1 47 THR HG1 H -10.370 -20.689 18.801 1.00 . A A . 248 THR HG1 1 1
18 15204 1 1 47 THR HG21 H -11.691 -18.779 16.190 1.00 . A A . 248 THR HG21 1 1
18 15205 1 1 47 THR HG22 H -11.751 -19.042 17.932 1.00 . A A . 248 THR HG22 1 1
18 15206 1 1 47 THR HG23 H -12.263 -20.322 16.830 1.00 . A A . 248 THR HG23 1 1
18 15207 1 1 47 THR N N -8.483 -21.472 15.696 1.00 . A A . 248 THR N 1 1
18 15208 1 1 47 THR O O -10.564 -19.505 13.637 1.00 . A A . 248 THR O 1 1
18 15209 1 1 47 THR OG1 O -9.936 -21.010 18.002 1.00 . A A . 248 THR OG1 1 1
18 15210 1 1 48 ILE C C -8.160 -18.316 12.170 1.00 . A A . 249 ILE C 1 1
18 15211 1 1 48 ILE CA C -8.241 -17.791 13.619 1.00 . A A . 249 ILE CA 1 1
18 15212 1 1 48 ILE CB C -6.885 -17.092 14.037 1.00 . A A . 249 ILE CB 1 1
18 15213 1 1 48 ILE CD1 C -5.701 -15.886 16.013 1.00 . A A . 249 ILE CD1 1 1
18 15214 1 1 48 ILE CG1 C -7.011 -16.414 15.445 1.00 . A A . 249 ILE CG1 1 1
18 15215 1 1 48 ILE CG2 C -6.401 -16.076 12.975 1.00 . A A . 249 ILE CG2 1 1
18 15216 1 1 48 ILE H H -7.895 -19.099 15.234 1.00 . A A . 249 ILE H 1 1
18 15217 1 1 48 ILE HA H -9.039 -17.056 13.686 1.00 . A A . 249 ILE HA 1 1
18 15218 1 1 48 ILE HB H -6.130 -17.873 14.101 1.00 . A A . 249 ILE HB 1 1
18 15219 1 1 48 ILE HD11 H -5.292 -15.132 15.354 1.00 . A A . 249 ILE HD11 1 1
18 15220 1 1 48 ILE HD12 H -4.993 -16.699 16.116 1.00 . A A . 249 ILE HD12 1 1
18 15221 1 1 48 ILE HD13 H -5.885 -15.450 16.983 1.00 . A A . 249 ILE HD13 1 1
18 15222 1 1 48 ILE HG12 H -7.696 -15.577 15.388 1.00 . A A . 249 ILE HG12 1 1
18 15223 1 1 48 ILE HG13 H -7.401 -17.134 16.153 1.00 . A A . 249 ILE HG13 1 1
18 15224 1 1 48 ILE HG21 H -7.146 -15.300 12.842 1.00 . A A . 249 ILE HG21 1 1
18 15225 1 1 48 ILE HG22 H -6.239 -16.575 12.030 1.00 . A A . 249 ILE HG22 1 1
18 15226 1 1 48 ILE HG23 H -5.468 -15.624 13.295 1.00 . A A . 249 ILE HG23 1 1
18 15227 1 1 48 ILE N N -8.551 -18.891 14.540 1.00 . A A . 249 ILE N 1 1
18 15228 1 1 48 ILE O O -8.885 -17.835 11.292 1.00 . A A . 249 ILE O 1 1
18 15229 1 1 49 GLY C C -8.315 -20.578 10.075 1.00 . A A . 250 GLY C 1 1
18 15230 1 1 49 GLY CA C -7.055 -19.943 10.655 1.00 . A A . 250 GLY CA 1 1
18 15231 1 1 49 GLY H H -6.793 -19.665 12.729 1.00 . A A . 250 GLY H 1 1
18 15232 1 1 49 GLY HA2 H -6.690 -19.190 9.969 1.00 . A A . 250 GLY HA2 1 1
18 15233 1 1 49 GLY HA3 H -6.289 -20.704 10.760 1.00 . A A . 250 GLY HA3 1 1
18 15234 1 1 49 GLY N N -7.287 -19.325 11.966 1.00 . A A . 250 GLY N 1 1
18 15235 1 1 49 GLY O O -8.544 -20.511 8.862 1.00 . A A . 250 GLY O 1 1
18 15236 1 1 50 ALA C C -11.410 -20.703 10.058 1.00 . A A . 251 ALA C 1 1
18 15237 1 1 50 ALA CA C -10.439 -21.774 10.580 1.00 . A A . 251 ALA CA 1 1
18 15238 1 1 50 ALA CB C -11.058 -22.517 11.777 1.00 . A A . 251 ALA CB 1 1
18 15239 1 1 50 ALA H H -8.857 -21.225 11.899 1.00 . A A . 251 ALA H 1 1
18 15240 1 1 50 ALA HA H -10.258 -22.506 9.792 1.00 . A A . 251 ALA HA 1 1
18 15241 1 1 50 ALA HB1 H -10.370 -23.275 12.128 1.00 . A A . 251 ALA HB1 1 1
18 15242 1 1 50 ALA HB2 H -11.981 -22.993 11.475 1.00 . A A . 251 ALA HB2 1 1
18 15243 1 1 50 ALA HB3 H -11.259 -21.815 12.577 1.00 . A A . 251 ALA HB3 1 1
18 15244 1 1 50 ALA N N -9.139 -21.177 10.959 1.00 . A A . 251 ALA N 1 1
18 15245 1 1 50 ALA O O -12.125 -20.933 9.079 1.00 . A A . 251 ALA O 1 1
18 15246 1 1 51 ALA C C -11.822 -17.755 9.024 1.00 . A A . 252 ALA C 1 1
18 15247 1 1 51 ALA CA C -12.274 -18.389 10.352 1.00 . A A . 252 ALA CA 1 1
18 15248 1 1 51 ALA CB C -12.282 -17.351 11.479 1.00 . A A . 252 ALA CB 1 1
18 15249 1 1 51 ALA H H -10.775 -19.416 11.468 1.00 . A A . 252 ALA H 1 1
18 15250 1 1 51 ALA HA H -13.289 -18.764 10.235 1.00 . A A . 252 ALA HA 1 1
18 15251 1 1 51 ALA HB1 H -11.283 -16.956 11.616 1.00 . A A . 252 ALA HB1 1 1
18 15252 1 1 51 ALA HB2 H -12.609 -17.814 12.403 1.00 . A A . 252 ALA HB2 1 1
18 15253 1 1 51 ALA HB3 H -12.950 -16.539 11.229 1.00 . A A . 252 ALA HB3 1 1
18 15254 1 1 51 ALA N N -11.403 -19.526 10.715 1.00 . A A . 252 ALA N 1 1
18 15255 1 1 51 ALA O O -12.646 -17.253 8.262 1.00 . A A . 252 ALA O 1 1
18 15256 1 1 52 LEU C C -10.150 -18.280 6.364 1.00 . A A . 253 LEU C 1 1
18 15257 1 1 52 LEU CA C -9.898 -17.299 7.517 1.00 . A A . 253 LEU CA 1 1
18 15258 1 1 52 LEU CB C -8.370 -17.115 7.699 1.00 . A A . 253 LEU CB 1 1
18 15259 1 1 52 LEU CD1 C -6.421 -16.142 9.021 1.00 . A A . 253 LEU CD1 1 1
18 15260 1 1 52 LEU CD2 C -8.428 -14.673 8.471 1.00 . A A . 253 LEU CD2 1 1
18 15261 1 1 52 LEU CG C -7.939 -16.101 8.796 1.00 . A A . 253 LEU CG 1 1
18 15262 1 1 52 LEU H H -9.910 -18.157 9.464 1.00 . A A . 253 LEU H 1 1
18 15263 1 1 52 LEU HA H -10.343 -16.338 7.276 1.00 . A A . 253 LEU HA 1 1
18 15264 1 1 52 LEU HB2 H -7.944 -18.089 7.943 1.00 . A A . 253 LEU HB2 1 1
18 15265 1 1 52 LEU HB3 H -7.945 -16.793 6.752 1.00 . A A . 253 LEU HB3 1 1
18 15266 1 1 52 LEU HD11 H -6.128 -17.141 9.321 1.00 . A A . 253 LEU HD11 1 1
18 15267 1 1 52 LEU HD12 H -6.149 -15.448 9.805 1.00 . A A . 253 LEU HD12 1 1
18 15268 1 1 52 LEU HD13 H -5.904 -15.876 8.109 1.00 . A A . 253 LEU HD13 1 1
18 15269 1 1 52 LEU HD21 H -8.110 -13.996 9.254 1.00 . A A . 253 LEU HD21 1 1
18 15270 1 1 52 LEU HD22 H -9.507 -14.657 8.414 1.00 . A A . 253 LEU HD22 1 1
18 15271 1 1 52 LEU HD23 H -8.015 -14.343 7.525 1.00 . A A . 253 LEU HD23 1 1
18 15272 1 1 52 LEU HG H -8.398 -16.394 9.734 1.00 . A A . 253 LEU HG 1 1
18 15273 1 1 52 LEU N N -10.502 -17.789 8.773 1.00 . A A . 253 LEU N 1 1
18 15274 1 1 52 LEU O O -10.232 -17.873 5.202 1.00 . A A . 253 LEU O 1 1
18 15275 1 1 53 GLY C C -8.906 -21.004 5.210 1.00 . A A . 254 GLY C 1 1
18 15276 1 1 53 GLY CA C -10.296 -20.662 5.737 1.00 . A A . 254 GLY CA 1 1
18 15277 1 1 53 GLY H H -10.303 -19.795 7.668 1.00 . A A . 254 GLY H 1 1
18 15278 1 1 53 GLY HA2 H -10.715 -21.539 6.217 1.00 . A A . 254 GLY HA2 1 1
18 15279 1 1 53 GLY HA3 H -10.933 -20.387 4.902 1.00 . A A . 254 GLY HA3 1 1
18 15280 1 1 53 GLY N N -10.258 -19.574 6.715 1.00 . A A . 254 GLY N 1 1
18 15281 1 1 53 GLY O O -8.773 -21.562 4.119 1.00 . A A . 254 GLY O 1 1
18 15282 1 1 54 ARG C C -5.773 -21.722 6.711 1.00 . A A . 255 ARG C 1 1
18 15283 1 1 54 ARG CA C -6.445 -20.839 5.648 1.00 . A A . 255 ARG CA 1 1
18 15284 1 1 54 ARG CB C -5.719 -19.466 5.544 1.00 . A A . 255 ARG CB 1 1
18 15285 1 1 54 ARG CD C -6.416 -18.969 3.102 1.00 . A A . 255 ARG CD 1 1
18 15286 1 1 54 ARG CG C -6.363 -18.457 4.558 1.00 . A A . 255 ARG CG 1 1
18 15287 1 1 54 ARG CZ C -4.419 -18.558 1.626 1.00 . A A . 255 ARG CZ 1 1
18 15288 1 1 54 ARG H H -8.073 -20.217 6.850 1.00 . A A . 255 ARG H 1 1
18 15289 1 1 54 ARG HA H -6.383 -21.354 4.689 1.00 . A A . 255 ARG HA 1 1
18 15290 1 1 54 ARG HB2 H -5.686 -19.005 6.530 1.00 . A A . 255 ARG HB2 1 1
18 15291 1 1 54 ARG HB3 H -4.697 -19.640 5.222 1.00 . A A . 255 ARG HB3 1 1
18 15292 1 1 54 ARG HD2 H -7.008 -19.875 3.069 1.00 . A A . 255 ARG HD2 1 1
18 15293 1 1 54 ARG HD3 H -6.893 -18.215 2.480 1.00 . A A . 255 ARG HD3 1 1
18 15294 1 1 54 ARG HE H -4.648 -20.089 2.893 1.00 . A A . 255 ARG HE 1 1
18 15295 1 1 54 ARG HG2 H -7.375 -18.247 4.887 1.00 . A A . 255 ARG HG2 1 1
18 15296 1 1 54 ARG HG3 H -5.791 -17.535 4.582 1.00 . A A . 255 ARG HG3 1 1
18 15297 1 1 54 ARG HH11 H -5.714 -17.012 1.611 1.00 . A A . 255 ARG HH11 1 1
18 15298 1 1 54 ARG HH12 H -4.369 -16.865 0.521 1.00 . A A . 255 ARG HH12 1 1
18 15299 1 1 54 ARG HH21 H -2.903 -19.880 1.476 1.00 . A A . 255 ARG HH21 1 1
18 15300 1 1 54 ARG HH22 H -2.780 -18.482 0.451 1.00 . A A . 255 ARG HH22 1 1
18 15301 1 1 54 ARG N N -7.867 -20.637 5.991 1.00 . A A . 255 ARG N 1 1
18 15302 1 1 54 ARG NE N -5.073 -19.272 2.561 1.00 . A A . 255 ARG NE 1 1
18 15303 1 1 54 ARG NH1 N -4.873 -17.387 1.219 1.00 . A A . 255 ARG NH1 1 1
18 15304 1 1 54 ARG NH2 N -3.280 -19.011 1.144 1.00 . A A . 255 ARG NH2 1 1
18 15305 1 1 54 ARG O O -6.399 -22.067 7.718 1.00 . A A . 255 ARG O 1 1
18 15306 1 1 55 SER C C -3.300 -22.188 8.667 1.00 . A A . 256 SER C 1 1
18 15307 1 1 55 SER CA C -3.724 -22.943 7.387 1.00 . A A . 256 SER CA 1 1
18 15308 1 1 55 SER CB C -2.497 -23.532 6.650 1.00 . A A . 256 SER CB 1 1
18 15309 1 1 55 SER H H -4.057 -21.746 5.670 1.00 . A A . 256 SER H 1 1
18 15310 1 1 55 SER HA H -4.375 -23.766 7.675 1.00 . A A . 256 SER HA 1 1
18 15311 1 1 55 SER HB2 H -1.855 -22.732 6.309 1.00 . A A . 256 SER HB2 1 1
18 15312 1 1 55 SER HB3 H -1.939 -24.170 7.324 1.00 . A A . 256 SER HB3 1 1
18 15313 1 1 55 SER HG H -3.651 -24.842 5.753 1.00 . A A . 256 SER HG 1 1
18 15314 1 1 55 SER N N -4.496 -22.076 6.480 1.00 . A A . 256 SER N 1 1
18 15315 1 1 55 SER O O -2.660 -21.132 8.599 1.00 . A A . 256 SER O 1 1
18 15316 1 1 55 SER OG O -2.894 -24.300 5.519 1.00 . A A . 256 SER OG 1 1
18 15317 1 1 56 ALA C C -1.869 -22.087 11.403 1.00 . A A . 257 ALA C 1 1
18 15318 1 1 56 ALA CA C -3.383 -22.225 11.166 1.00 . A A . 257 ALA CA 1 1
18 15319 1 1 56 ALA CB C -4.000 -23.136 12.234 1.00 . A A . 257 ALA CB 1 1
18 15320 1 1 56 ALA H H -4.185 -23.604 9.776 1.00 . A A . 257 ALA H 1 1
18 15321 1 1 56 ALA HA H -3.850 -21.248 11.249 1.00 . A A . 257 ALA HA 1 1
18 15322 1 1 56 ALA HB1 H -3.830 -22.715 13.217 1.00 . A A . 257 ALA HB1 1 1
18 15323 1 1 56 ALA HB2 H -3.554 -24.120 12.184 1.00 . A A . 257 ALA HB2 1 1
18 15324 1 1 56 ALA HB3 H -5.065 -23.220 12.066 1.00 . A A . 257 ALA HB3 1 1
18 15325 1 1 56 ALA N N -3.680 -22.764 9.827 1.00 . A A . 257 ALA N 1 1
18 15326 1 1 56 ALA O O -1.409 -21.101 11.986 1.00 . A A . 257 ALA O 1 1
18 15327 1 1 57 SER C C 1.013 -22.015 10.228 1.00 . A A . 258 SER C 1 1
18 15328 1 1 57 SER CA C 0.349 -23.145 11.039 1.00 . A A . 258 SER CA 1 1
18 15329 1 1 57 SER CB C 0.845 -24.526 10.551 1.00 . A A . 258 SER CB 1 1
18 15330 1 1 57 SER H H -1.570 -23.831 10.463 1.00 . A A . 258 SER H 1 1
18 15331 1 1 57 SER HA H 0.612 -23.028 12.084 1.00 . A A . 258 SER HA 1 1
18 15332 1 1 57 SER HB2 H 1.928 -24.559 10.556 1.00 . A A . 258 SER HB2 1 1
18 15333 1 1 57 SER HB3 H 0.466 -25.301 11.205 1.00 . A A . 258 SER HB3 1 1
18 15334 1 1 57 SER HG H 0.993 -25.422 8.805 1.00 . A A . 258 SER HG 1 1
18 15335 1 1 57 SER N N -1.116 -23.090 10.923 1.00 . A A . 258 SER N 1 1
18 15336 1 1 57 SER O O 2.014 -21.449 10.657 1.00 . A A . 258 SER O 1 1
18 15337 1 1 57 SER OG O 0.392 -24.794 9.229 1.00 . A A . 258 SER OG 1 1
18 15338 1 1 58 SER C C 0.710 -19.252 8.608 1.00 . A A . 259 SER C 1 1
18 15339 1 1 58 SER CA C 0.956 -20.691 8.127 1.00 . A A . 259 SER CA 1 1
18 15340 1 1 58 SER CB C 0.349 -20.912 6.732 1.00 . A A . 259 SER CB 1 1
18 15341 1 1 58 SER H H -0.427 -22.133 8.835 1.00 . A A . 259 SER H 1 1
18 15342 1 1 58 SER HA H 2.026 -20.848 8.058 1.00 . A A . 259 SER HA 1 1
18 15343 1 1 58 SER HB2 H -0.725 -20.737 6.764 1.00 . A A . 259 SER HB2 1 1
18 15344 1 1 58 SER HB3 H 0.804 -20.235 6.019 1.00 . A A . 259 SER HB3 1 1
18 15345 1 1 58 SER HG H 1.088 -22.721 6.952 1.00 . A A . 259 SER HG 1 1
18 15346 1 1 58 SER N N 0.415 -21.687 9.066 1.00 . A A . 259 SER N 1 1
18 15347 1 1 58 SER O O 1.577 -18.393 8.442 1.00 . A A . 259 SER O 1 1
18 15348 1 1 58 SER OG O 0.584 -22.242 6.285 1.00 . A A . 259 SER OG 1 1
18 15349 1 1 59 VAL C C 0.012 -17.388 11.029 1.00 . A A . 260 VAL C 1 1
18 15350 1 1 59 VAL CA C -0.817 -17.658 9.749 1.00 . A A . 260 VAL CA 1 1
18 15351 1 1 59 VAL CB C -2.374 -17.507 10.013 1.00 . A A . 260 VAL CB 1 1
18 15352 1 1 59 VAL CG1 C -3.179 -17.808 8.724 1.00 . A A . 260 VAL CG1 1 1
18 15353 1 1 59 VAL CG2 C -2.883 -18.371 11.195 1.00 . A A . 260 VAL CG2 1 1
18 15354 1 1 59 VAL H H -1.139 -19.712 9.268 1.00 . A A . 260 VAL H 1 1
18 15355 1 1 59 VAL HA H -0.531 -16.916 9.004 1.00 . A A . 260 VAL HA 1 1
18 15356 1 1 59 VAL HB H -2.557 -16.464 10.267 1.00 . A A . 260 VAL HB 1 1
18 15357 1 1 59 VAL HG11 H -2.894 -17.114 7.942 1.00 . A A . 260 VAL HG11 1 1
18 15358 1 1 59 VAL HG12 H -4.240 -17.699 8.915 1.00 . A A . 260 VAL HG12 1 1
18 15359 1 1 59 VAL HG13 H -2.983 -18.819 8.390 1.00 . A A . 260 VAL HG13 1 1
18 15360 1 1 59 VAL HG21 H -2.357 -18.096 12.101 1.00 . A A . 260 VAL HG21 1 1
18 15361 1 1 59 VAL HG22 H -2.705 -19.417 10.987 1.00 . A A . 260 VAL HG22 1 1
18 15362 1 1 59 VAL HG23 H -3.945 -18.212 11.341 1.00 . A A . 260 VAL HG23 1 1
18 15363 1 1 59 VAL N N -0.477 -18.992 9.198 1.00 . A A . 260 VAL N 1 1
18 15364 1 1 59 VAL O O 0.487 -16.257 11.270 1.00 . A A . 260 VAL O 1 1
18 15365 1 1 60 LYS C C 2.520 -18.162 12.628 1.00 . A A . 261 LYS C 1 1
18 15366 1 1 60 LYS CA C 1.070 -18.492 12.995 1.00 . A A . 261 LYS CA 1 1
18 15367 1 1 60 LYS CB C 0.999 -19.895 13.644 1.00 . A A . 261 LYS CB 1 1
18 15368 1 1 60 LYS CD C 1.831 -21.560 15.397 1.00 . A A . 261 LYS CD 1 1
18 15369 1 1 60 LYS CE C 2.671 -21.806 16.659 1.00 . A A . 261 LYS CE 1 1
18 15370 1 1 60 LYS CG C 1.899 -20.105 14.888 1.00 . A A . 261 LYS CG 1 1
18 15371 1 1 60 LYS H H -0.231 -19.309 11.548 1.00 . A A . 261 LYS H 1 1
18 15372 1 1 60 LYS HA H 0.691 -17.754 13.697 1.00 . A A . 261 LYS HA 1 1
18 15373 1 1 60 LYS HB2 H -0.032 -20.083 13.937 1.00 . A A . 261 LYS HB2 1 1
18 15374 1 1 60 LYS HB3 H 1.275 -20.633 12.896 1.00 . A A . 261 LYS HB3 1 1
18 15375 1 1 60 LYS HD2 H 0.799 -21.809 15.618 1.00 . A A . 261 LYS HD2 1 1
18 15376 1 1 60 LYS HD3 H 2.187 -22.221 14.611 1.00 . A A . 261 LYS HD3 1 1
18 15377 1 1 60 LYS HE2 H 3.706 -21.576 16.451 1.00 . A A . 261 LYS HE2 1 1
18 15378 1 1 60 LYS HE3 H 2.314 -21.171 17.459 1.00 . A A . 261 LYS HE3 1 1
18 15379 1 1 60 LYS HG2 H 2.924 -19.869 14.625 1.00 . A A . 261 LYS HG2 1 1
18 15380 1 1 60 LYS HG3 H 1.570 -19.437 15.680 1.00 . A A . 261 LYS HG3 1 1
18 15381 1 1 60 LYS HZ1 H 1.583 -23.475 17.256 1.00 . A A . 261 LYS HZ1 1 1
18 15382 1 1 60 LYS HZ2 H 3.104 -23.360 17.983 1.00 . A A . 261 LYS HZ2 1 1
18 15383 1 1 60 LYS HZ3 H 2.971 -23.848 16.369 1.00 . A A . 261 LYS HZ3 1 1
18 15384 1 1 60 LYS N N 0.219 -18.474 11.802 1.00 . A A . 261 LYS N 1 1
18 15385 1 1 60 LYS NZ N 2.578 -23.219 17.097 1.00 . A A . 261 LYS NZ 1 1
18 15386 1 1 60 LYS O O 3.135 -17.299 13.248 1.00 . A A . 261 LYS O 1 1
18 15387 1 1 61 ASP C C 4.712 -17.380 10.534 1.00 . A A . 262 ASP C 1 1
18 15388 1 1 61 ASP CA C 4.427 -18.758 11.144 1.00 . A A . 262 ASP CA 1 1
18 15389 1 1 61 ASP CB C 4.732 -19.872 10.106 1.00 . A A . 262 ASP CB 1 1
18 15390 1 1 61 ASP CG C 6.211 -19.945 9.680 1.00 . A A . 262 ASP CG 1 1
18 15391 1 1 61 ASP H H 2.427 -19.458 11.105 1.00 . A A . 262 ASP H 1 1
18 15392 1 1 61 ASP HA H 5.062 -18.898 12.013 1.00 . A A . 262 ASP HA 1 1
18 15393 1 1 61 ASP HB2 H 4.450 -20.828 10.535 1.00 . A A . 262 ASP HB2 1 1
18 15394 1 1 61 ASP HB3 H 4.118 -19.708 9.222 1.00 . A A . 262 ASP HB3 1 1
18 15395 1 1 61 ASP N N 3.027 -18.856 11.594 1.00 . A A . 262 ASP N 1 1
18 15396 1 1 61 ASP O O 5.771 -16.810 10.766 1.00 . A A . 262 ASP O 1 1
18 15397 1 1 61 ASP OD1 O 6.995 -20.665 10.335 1.00 . A A . 262 ASP OD1 1 1
18 15398 1 1 61 ASP OD2 O 6.594 -19.289 8.686 1.00 . A A . 262 ASP OD2 1 1
18 15399 1 1 62 ARG C C 3.919 -14.417 10.152 1.00 . A A . 263 ARG C 1 1
18 15400 1 1 62 ARG CA C 3.874 -15.544 9.099 1.00 . A A . 263 ARG CA 1 1
18 15401 1 1 62 ARG CB C 2.725 -15.316 8.074 1.00 . A A . 263 ARG CB 1 1
18 15402 1 1 62 ARG CD C 4.121 -13.693 6.604 1.00 . A A . 263 ARG CD 1 1
18 15403 1 1 62 ARG CG C 2.769 -13.957 7.313 1.00 . A A . 263 ARG CG 1 1
18 15404 1 1 62 ARG CZ C 5.679 -14.939 5.084 1.00 . A A . 263 ARG CZ 1 1
18 15405 1 1 62 ARG H H 2.934 -17.376 9.610 1.00 . A A . 263 ARG H 1 1
18 15406 1 1 62 ARG HA H 4.816 -15.545 8.556 1.00 . A A . 263 ARG HA 1 1
18 15407 1 1 62 ARG HB2 H 2.757 -16.114 7.339 1.00 . A A . 263 ARG HB2 1 1
18 15408 1 1 62 ARG HB3 H 1.778 -15.380 8.599 1.00 . A A . 263 ARG HB3 1 1
18 15409 1 1 62 ARG HD2 H 4.080 -12.722 6.132 1.00 . A A . 263 ARG HD2 1 1
18 15410 1 1 62 ARG HD3 H 4.911 -13.686 7.353 1.00 . A A . 263 ARG HD3 1 1
18 15411 1 1 62 ARG HE H 3.693 -15.209 5.202 1.00 . A A . 263 ARG HE 1 1
18 15412 1 1 62 ARG HG2 H 1.980 -13.948 6.567 1.00 . A A . 263 ARG HG2 1 1
18 15413 1 1 62 ARG HG3 H 2.587 -13.157 8.023 1.00 . A A . 263 ARG HG3 1 1
18 15414 1 1 62 ARG HH11 H 6.653 -13.711 6.370 1.00 . A A . 263 ARG HH11 1 1
18 15415 1 1 62 ARG HH12 H 7.660 -14.547 5.234 1.00 . A A . 263 ARG HH12 1 1
18 15416 1 1 62 ARG HH21 H 5.044 -16.275 3.704 1.00 . A A . 263 ARG HH21 1 1
18 15417 1 1 62 ARG HH22 H 6.756 -15.980 3.722 1.00 . A A . 263 ARG HH22 1 1
18 15418 1 1 62 ARG N N 3.749 -16.859 9.751 1.00 . A A . 263 ARG N 1 1
18 15419 1 1 62 ARG NE N 4.447 -14.700 5.575 1.00 . A A . 263 ARG NE 1 1
18 15420 1 1 62 ARG NH1 N 6.748 -14.349 5.602 1.00 . A A . 263 ARG NH1 1 1
18 15421 1 1 62 ARG NH2 N 5.839 -15.800 4.090 1.00 . A A . 263 ARG NH2 1 1
18 15422 1 1 62 ARG O O 4.641 -13.439 9.973 1.00 . A A . 263 ARG O 1 1
18 15423 1 1 63 CYS C C 4.429 -13.840 13.273 1.00 . A A . 264 CYS C 1 1
18 15424 1 1 63 CYS CA C 3.179 -13.615 12.377 1.00 . A A . 264 CYS CA 1 1
18 15425 1 1 63 CYS CB C 1.880 -13.720 13.208 1.00 . A A . 264 CYS CB 1 1
18 15426 1 1 63 CYS H H 2.536 -15.343 11.294 1.00 . A A . 264 CYS H 1 1
18 15427 1 1 63 CYS HA H 3.237 -12.614 11.961 1.00 . A A . 264 CYS HA 1 1
18 15428 1 1 63 CYS HB2 H 1.024 -13.640 12.548 1.00 . A A . 264 CYS HB2 1 1
18 15429 1 1 63 CYS HB3 H 1.847 -14.677 13.711 1.00 . A A . 264 CYS HB3 1 1
18 15430 1 1 63 CYS HG H 2.830 -11.703 14.431 1.00 . A A . 264 CYS HG 1 1
18 15431 1 1 63 CYS N N 3.151 -14.572 11.247 1.00 . A A . 264 CYS N 1 1
18 15432 1 1 63 CYS O O 4.933 -12.896 13.905 1.00 . A A . 264 CYS O 1 1
18 15433 1 1 63 CYS SG S 1.720 -12.433 14.462 1.00 . A A . 264 CYS SG 1 1
18 15434 1 1 64 ARG C C 7.417 -15.061 13.437 1.00 . A A . 265 ARG C 1 1
18 15435 1 1 64 ARG CA C 6.101 -15.502 14.122 1.00 . A A . 265 ARG CA 1 1
18 15436 1 1 64 ARG CB C 6.092 -17.038 14.386 1.00 . A A . 265 ARG CB 1 1
18 15437 1 1 64 ARG CD C 7.064 -19.041 15.673 1.00 . A A . 265 ARG CD 1 1
18 15438 1 1 64 ARG CG C 7.102 -17.519 15.455 1.00 . A A . 265 ARG CG 1 1
18 15439 1 1 64 ARG CZ C 8.979 -20.454 16.489 1.00 . A A . 265 ARG CZ 1 1
18 15440 1 1 64 ARG H H 4.478 -15.785 12.771 1.00 . A A . 265 ARG H 1 1
18 15441 1 1 64 ARG HA H 6.029 -14.989 15.078 1.00 . A A . 265 ARG HA 1 1
18 15442 1 1 64 ARG HB2 H 5.097 -17.328 14.708 1.00 . A A . 265 ARG HB2 1 1
18 15443 1 1 64 ARG HB3 H 6.312 -17.554 13.453 1.00 . A A . 265 ARG HB3 1 1
18 15444 1 1 64 ARG HD2 H 6.081 -19.322 16.038 1.00 . A A . 265 ARG HD2 1 1
18 15445 1 1 64 ARG HD3 H 7.247 -19.540 14.727 1.00 . A A . 265 ARG HD3 1 1
18 15446 1 1 64 ARG HE H 8.065 -19.005 17.526 1.00 . A A . 265 ARG HE 1 1
18 15447 1 1 64 ARG HG2 H 8.103 -17.237 15.145 1.00 . A A . 265 ARG HG2 1 1
18 15448 1 1 64 ARG HG3 H 6.875 -17.026 16.396 1.00 . A A . 265 ARG HG3 1 1
18 15449 1 1 64 ARG HH11 H 8.493 -20.854 14.564 1.00 . A A . 265 ARG HH11 1 1
18 15450 1 1 64 ARG HH12 H 9.762 -21.830 15.226 1.00 . A A . 265 ARG HH12 1 1
18 15451 1 1 64 ARG HH21 H 9.727 -20.296 18.356 1.00 . A A . 265 ARG HH21 1 1
18 15452 1 1 64 ARG HH22 H 10.464 -21.506 17.352 1.00 . A A . 265 ARG HH22 1 1
18 15453 1 1 64 ARG N N 4.920 -15.101 13.314 1.00 . A A . 265 ARG N 1 1
18 15454 1 1 64 ARG NE N 8.071 -19.475 16.661 1.00 . A A . 265 ARG NE 1 1
18 15455 1 1 64 ARG NH1 N 9.083 -21.097 15.334 1.00 . A A . 265 ARG NH1 1 1
18 15456 1 1 64 ARG NH2 N 9.784 -20.780 17.475 1.00 . A A . 265 ARG NH2 1 1
18 15457 1 1 64 ARG O O 8.456 -14.943 14.090 1.00 . A A . 265 ARG O 1 1
18 15458 1 1 65 LEU C C 8.378 -12.794 11.264 1.00 . A A . 266 LEU C 1 1
18 15459 1 1 65 LEU CA C 8.494 -14.325 11.315 1.00 . A A . 266 LEU CA 1 1
18 15460 1 1 65 LEU CB C 8.522 -14.935 9.865 1.00 . A A . 266 LEU CB 1 1
18 15461 1 1 65 LEU CD1 C 8.952 -17.362 10.641 1.00 . A A . 266 LEU CD1 1 1
18 15462 1 1 65 LEU CD2 C 9.306 -16.720 8.196 1.00 . A A . 266 LEU CD2 1 1
18 15463 1 1 65 LEU CG C 9.370 -16.239 9.669 1.00 . A A . 266 LEU CG 1 1
18 15464 1 1 65 LEU H H 6.549 -15.117 11.636 1.00 . A A . 266 LEU H 1 1
18 15465 1 1 65 LEU HA H 9.423 -14.583 11.822 1.00 . A A . 266 LEU HA 1 1
18 15466 1 1 65 LEU HB2 H 7.499 -15.149 9.571 1.00 . A A . 266 LEU HB2 1 1
18 15467 1 1 65 LEU HB3 H 8.909 -14.183 9.180 1.00 . A A . 266 LEU HB3 1 1
18 15468 1 1 65 LEU HD11 H 9.581 -18.231 10.491 1.00 . A A . 266 LEU HD11 1 1
18 15469 1 1 65 LEU HD12 H 7.918 -17.638 10.467 1.00 . A A . 266 LEU HD12 1 1
18 15470 1 1 65 LEU HD13 H 9.060 -17.021 11.661 1.00 . A A . 266 LEU HD13 1 1
18 15471 1 1 65 LEU HD21 H 9.666 -15.936 7.543 1.00 . A A . 266 LEU HD21 1 1
18 15472 1 1 65 LEU HD22 H 8.285 -16.962 7.931 1.00 . A A . 266 LEU HD22 1 1
18 15473 1 1 65 LEU HD23 H 9.926 -17.599 8.069 1.00 . A A . 266 LEU HD23 1 1
18 15474 1 1 65 LEU HG H 10.405 -16.005 9.886 1.00 . A A . 266 LEU HG 1 1
18 15475 1 1 65 LEU N N 7.370 -14.877 12.104 1.00 . A A . 266 LEU N 1 1
18 15476 1 1 65 LEU O O 9.290 -12.074 11.684 1.00 . A A . 266 LEU O 1 1
18 15477 1 1 66 MET C C 6.103 -10.366 11.720 1.00 . A A . 267 MET C 1 1
18 15478 1 1 66 MET CA C 6.948 -10.891 10.550 1.00 . A A . 267 MET CA 1 1
18 15479 1 1 66 MET CB C 6.214 -10.683 9.197 1.00 . A A . 267 MET CB 1 1
18 15480 1 1 66 MET CE C 3.474 -9.914 7.657 1.00 . A A . 267 MET CE 1 1
18 15481 1 1 66 MET CG C 5.931 -9.220 8.815 1.00 . A A . 267 MET CG 1 1
18 15482 1 1 66 MET H H 6.552 -12.967 10.487 1.00 . A A . 267 MET H 1 1
18 15483 1 1 66 MET HA H 7.890 -10.346 10.522 1.00 . A A . 267 MET HA 1 1
18 15484 1 1 66 MET HB2 H 6.814 -11.121 8.410 1.00 . A A . 267 MET HB2 1 1
18 15485 1 1 66 MET HB3 H 5.268 -11.209 9.232 1.00 . A A . 267 MET HB3 1 1
18 15486 1 1 66 MET HE1 H 2.988 -9.409 8.478 1.00 . A A . 267 MET HE1 1 1
18 15487 1 1 66 MET HE2 H 3.678 -10.939 7.932 1.00 . A A . 267 MET HE2 1 1
18 15488 1 1 66 MET HE3 H 2.827 -9.897 6.792 1.00 . A A . 267 MET HE3 1 1
18 15489 1 1 66 MET HG2 H 5.356 -8.750 9.601 1.00 . A A . 267 MET HG2 1 1
18 15490 1 1 66 MET HG3 H 6.875 -8.695 8.704 1.00 . A A . 267 MET HG3 1 1
18 15491 1 1 66 MET N N 7.238 -12.320 10.745 1.00 . A A . 267 MET N 1 1
18 15492 1 1 66 MET O O 4.883 -10.586 11.773 1.00 . A A . 267 MET O 1 1
18 15493 1 1 66 MET SD S 5.015 -9.082 7.258 1.00 . A A . 267 MET SD 1 1
18 15494 1 1 67 LYS C C 5.647 -7.655 13.335 1.00 . A A . 268 LYS C 1 1
18 15495 1 1 67 LYS CA C 6.114 -9.041 13.803 1.00 . A A . 268 LYS CA 1 1
18 15496 1 1 67 LYS CB C 7.062 -8.889 15.038 1.00 . A A . 268 LYS CB 1 1
18 15497 1 1 67 LYS CD C 8.174 -11.230 15.044 1.00 . A A . 268 LYS CD 1 1
18 15498 1 1 67 LYS CE C 8.599 -12.420 15.909 1.00 . A A . 268 LYS CE 1 1
18 15499 1 1 67 LYS CG C 7.362 -10.183 15.837 1.00 . A A . 268 LYS CG 1 1
18 15500 1 1 67 LYS H H 7.754 -9.695 12.630 1.00 . A A . 268 LYS H 1 1
18 15501 1 1 67 LYS HA H 5.244 -9.630 14.091 1.00 . A A . 268 LYS HA 1 1
18 15502 1 1 67 LYS HB2 H 8.006 -8.478 14.698 1.00 . A A . 268 LYS HB2 1 1
18 15503 1 1 67 LYS HB3 H 6.618 -8.174 15.729 1.00 . A A . 268 LYS HB3 1 1
18 15504 1 1 67 LYS HD2 H 7.568 -11.599 14.222 1.00 . A A . 268 LYS HD2 1 1
18 15505 1 1 67 LYS HD3 H 9.061 -10.753 14.644 1.00 . A A . 268 LYS HD3 1 1
18 15506 1 1 67 LYS HE2 H 7.719 -12.886 16.329 1.00 . A A . 268 LYS HE2 1 1
18 15507 1 1 67 LYS HE3 H 9.117 -13.138 15.287 1.00 . A A . 268 LYS HE3 1 1
18 15508 1 1 67 LYS HG2 H 7.927 -9.915 16.725 1.00 . A A . 268 LYS HG2 1 1
18 15509 1 1 67 LYS HG3 H 6.420 -10.630 16.145 1.00 . A A . 268 LYS HG3 1 1
18 15510 1 1 67 LYS HZ1 H 9.769 -12.848 17.580 1.00 . A A . 268 LYS HZ1 1 1
18 15511 1 1 67 LYS HZ2 H 9.022 -11.332 17.637 1.00 . A A . 268 LYS HZ2 1 1
18 15512 1 1 67 LYS HZ3 H 10.361 -11.577 16.635 1.00 . A A . 268 LYS HZ3 1 1
18 15513 1 1 67 LYS N N 6.776 -9.722 12.682 1.00 . A A . 268 LYS N 1 1
18 15514 1 1 67 LYS NZ N 9.500 -12.018 17.016 1.00 . A A . 268 LYS NZ 1 1
18 15515 1 1 67 LYS O O 6.380 -6.949 12.622 1.00 . A A . 268 LYS O 1 1
18 15516 1 1 68 ASP C C 4.219 -5.070 14.742 1.00 . A A . 269 ASP C 1 1
18 15517 1 1 68 ASP CA C 3.897 -5.931 13.517 1.00 . A A . 269 ASP CA 1 1
18 15518 1 1 68 ASP CB C 2.377 -5.971 13.278 1.00 . A A . 269 ASP CB 1 1
18 15519 1 1 68 ASP CG C 1.577 -6.488 14.498 1.00 . A A . 269 ASP CG 1 1
18 15520 1 1 68 ASP H H 3.855 -7.949 14.158 1.00 . A A . 269 ASP H 1 1
18 15521 1 1 68 ASP HA H 4.383 -5.495 12.642 1.00 . A A . 269 ASP HA 1 1
18 15522 1 1 68 ASP HB2 H 2.028 -4.972 13.017 1.00 . A A . 269 ASP HB2 1 1
18 15523 1 1 68 ASP HB3 H 2.175 -6.625 12.438 1.00 . A A . 269 ASP HB3 1 1
18 15524 1 1 68 ASP N N 4.427 -7.288 13.717 1.00 . A A . 269 ASP N 1 1
18 15525 1 1 68 ASP O O 4.518 -5.599 15.820 1.00 . A A . 269 ASP O 1 1
18 15526 1 1 68 ASP OD1 O 1.611 -7.709 14.765 1.00 . A A . 269 ASP OD1 1 1
18 15527 1 1 68 ASP OD2 O 0.893 -5.692 15.168 1.00 . A A . 269 ASP OD2 1 1
18 15528 1 1 69 THR C C 3.593 -1.509 15.442 1.00 . A A . 270 THR C 1 1
18 15529 1 1 69 THR CA C 4.426 -2.790 15.640 1.00 . A A . 270 THR CA 1 1
18 15530 1 1 69 THR CB C 5.968 -2.477 15.695 1.00 . A A . 270 THR CB 1 1
18 15531 1 1 69 THR CG2 C 6.454 -1.728 14.437 1.00 . A A . 270 THR CG2 1 1
18 15532 1 1 69 THR H H 3.862 -3.413 13.696 1.00 . A A . 270 THR H 1 1
18 15533 1 1 69 THR HA H 4.133 -3.236 16.591 1.00 . A A . 270 THR HA 1 1
18 15534 1 1 69 THR HB H 6.501 -3.424 15.756 1.00 . A A . 270 THR HB 1 1
18 15535 1 1 69 THR HG1 H 6.125 -2.270 17.654 1.00 . A A . 270 THR HG1 1 1
18 15536 1 1 69 THR HG21 H 5.943 -0.778 14.355 1.00 . A A . 270 THR HG21 1 1
18 15537 1 1 69 THR HG22 H 6.239 -2.324 13.555 1.00 . A A . 270 THR HG22 1 1
18 15538 1 1 69 THR HG23 H 7.519 -1.559 14.498 1.00 . A A . 270 THR HG23 1 1
18 15539 1 1 69 THR N N 4.132 -3.752 14.573 1.00 . A A . 270 THR N 1 1
18 15540 1 1 69 THR O O 2.852 -1.377 14.459 1.00 . A A . 270 THR O 1 1
18 15541 1 1 69 THR OG1 O 6.282 -1.718 16.876 1.00 . A A . 270 THR OG1 1 1
18 15542 1 1 70 CYS C C 4.099 1.803 16.357 1.00 . A A . 271 CYS C 1 1
18 15543 1 1 70 CYS CA C 3.023 0.712 16.370 1.00 . A A . 271 CYS CA 1 1
18 15544 1 1 70 CYS CB C 2.101 0.842 17.603 1.00 . A A . 271 CYS CB 1 1
18 15545 1 1 70 CYS H H 4.272 -0.778 17.172 1.00 . A A . 271 CYS H 1 1
18 15546 1 1 70 CYS HA H 2.422 0.783 15.469 1.00 . A A . 271 CYS HA 1 1
18 15547 1 1 70 CYS HB2 H 2.705 0.911 18.502 1.00 . A A . 271 CYS HB2 1 1
18 15548 1 1 70 CYS HB3 H 1.497 1.734 17.514 1.00 . A A . 271 CYS HB3 1 1
18 15549 1 1 70 CYS HG H 1.653 -1.671 17.529 1.00 . A A . 271 CYS HG 1 1
18 15550 1 1 70 CYS N N 3.700 -0.582 16.402 1.00 . A A . 271 CYS N 1 1
18 15551 1 1 70 CYS O O 4.863 1.929 17.315 1.00 . A A . 271 CYS O 1 1
18 15552 1 1 70 CYS SG S 0.982 -0.564 17.815 1.00 . A A . 271 CYS SG 1 1
18 15553 1 1 71 ASN C C 4.437 4.981 15.466 1.00 . A A . 272 ASN C 1 1
18 15554 1 1 71 ASN CA C 5.147 3.668 15.093 1.00 . A A . 272 ASN CA 1 1
18 15555 1 1 71 ASN CB C 5.717 3.720 13.647 1.00 . A A . 272 ASN CB 1 1
18 15556 1 1 71 ASN CG C 4.701 4.172 12.592 1.00 . A A . 272 ASN CG 1 1
18 15557 1 1 71 ASN H H 3.626 2.311 14.476 1.00 . A A . 272 ASN H 1 1
18 15558 1 1 71 ASN HA H 5.971 3.512 15.793 1.00 . A A . 272 ASN HA 1 1
18 15559 1 1 71 ASN HB2 H 6.556 4.405 13.626 1.00 . A A . 272 ASN HB2 1 1
18 15560 1 1 71 ASN HB3 H 6.079 2.732 13.373 1.00 . A A . 272 ASN HB3 1 1
18 15561 1 1 71 ASN HD21 H 3.986 2.330 12.435 1.00 . A A . 272 ASN HD21 1 1
18 15562 1 1 71 ASN HD22 H 3.233 3.521 11.434 1.00 . A A . 272 ASN HD22 1 1
18 15563 1 1 71 ASN N N 4.205 2.537 15.236 1.00 . A A . 272 ASN N 1 1
18 15564 1 1 71 ASN ND2 N 3.892 3.249 12.107 1.00 . A A . 272 ASN ND2 1 1
18 15565 1 1 71 ASN O O 3.199 5.020 15.490 1.00 . A A . 272 ASN O 1 1
18 15566 1 1 71 ASN OD1 O 4.630 5.350 12.236 1.00 . A A . 272 ASN OD1 1 1
18 15567 1 1 72 THR C C 3.990 7.277 17.530 1.00 . A A . 273 THR C 1 1
18 15568 1 1 72 THR CA C 4.745 7.368 16.170 1.00 . A A . 273 THR CA 1 1
18 15569 1 1 72 THR CB C 3.840 8.059 15.067 1.00 . A A . 273 THR CB 1 1
18 15570 1 1 72 THR CG2 C 3.572 9.550 15.363 1.00 . A A . 273 THR CG2 1 1
18 15571 1 1 72 THR H H 6.201 5.913 15.652 1.00 . A A . 273 THR H 1 1
18 15572 1 1 72 THR HA H 5.630 7.987 16.313 1.00 . A A . 273 THR HA 1 1
18 15573 1 1 72 THR HB H 2.892 7.537 15.027 1.00 . A A . 273 THR HB 1 1
18 15574 1 1 72 THR HG1 H 4.921 7.094 13.716 1.00 . A A . 273 THR HG1 1 1
18 15575 1 1 72 THR HG21 H 2.941 9.971 14.586 1.00 . A A . 273 THR HG21 1 1
18 15576 1 1 72 THR HG22 H 4.508 10.094 15.387 1.00 . A A . 273 THR HG22 1 1
18 15577 1 1 72 THR HG23 H 3.078 9.650 16.318 1.00 . A A . 273 THR HG23 1 1
18 15578 1 1 72 THR N N 5.235 6.034 15.742 1.00 . A A . 273 THR N 1 1
18 15579 1 1 72 THR O O 2.757 7.141 17.572 1.00 . A A . 273 THR O 1 1
18 15580 1 1 72 THR OG1 O 4.474 7.945 13.781 1.00 . A A . 273 THR OG1 1 1
18 15581 1 1 73 GLY C C 5.223 6.727 21.021 1.00 . A A . 274 GLY C 1 1
18 15582 1 1 73 GLY CA C 4.196 7.204 19.992 1.00 . A A . 274 GLY CA 1 1
18 15583 1 1 73 GLY H H 5.730 7.374 18.531 1.00 . A A . 274 GLY H 1 1
18 15584 1 1 73 GLY HA2 H 3.839 8.182 20.289 1.00 . A A . 274 GLY HA2 1 1
18 15585 1 1 73 GLY HA3 H 3.354 6.513 19.983 1.00 . A A . 274 GLY HA3 1 1
18 15586 1 1 73 GLY N N 4.758 7.298 18.636 1.00 . A A . 274 GLY N 1 1
18 15587 1 1 73 GLY O O 6.433 7.004 20.851 1.00 . A A . 274 GLY O 1 1
18 15588 1 1 73 GLY OXT O 4.835 6.070 22.012 1.00 . A A . 274 GLY OXT 1 1
19 15589 1 1 19 ASP C C 11.330 -19.379 -6.266 1.00 . A A . 220 ASP C 1 1
19 15590 1 1 19 ASP CA C 11.609 -20.849 -5.970 1.00 . A A . 220 ASP CA 1 1
19 15591 1 1 19 ASP CB C 12.027 -21.026 -4.493 1.00 . A A . 220 ASP CB 1 1
19 15592 1 1 19 ASP CG C 12.249 -22.497 -4.134 1.00 . A A . 220 ASP CG 1 1
19 15593 1 1 19 ASP H H 12.337 -21.312 -7.864 1.00 . A A . 220 ASP H 1 1
19 15594 1 1 19 ASP HA H 10.706 -21.421 -6.160 1.00 . A A . 220 ASP HA 1 1
19 15595 1 1 19 ASP HB2 H 12.949 -20.478 -4.313 1.00 . A A . 220 ASP HB2 1 1
19 15596 1 1 19 ASP HB3 H 11.253 -20.620 -3.847 1.00 . A A . 220 ASP HB3 1 1
19 15597 1 1 19 ASP N N 12.661 -21.362 -6.876 1.00 . A A . 220 ASP N 1 1
19 15598 1 1 19 ASP O O 12.250 -18.617 -6.595 1.00 . A A . 220 ASP O 1 1
19 15599 1 1 19 ASP OD1 O 13.358 -23.021 -4.394 1.00 . A A . 220 ASP OD1 1 1
19 15600 1 1 19 ASP OD2 O 11.317 -23.146 -3.618 1.00 . A A . 220 ASP OD2 1 1
19 15601 1 1 20 ARG C C 9.519 -16.911 -4.993 1.00 . A A . 221 ARG C 1 1
19 15602 1 1 20 ARG CA C 9.608 -17.623 -6.352 1.00 . A A . 221 ARG CA 1 1
19 15603 1 1 20 ARG CB C 8.238 -17.618 -7.082 1.00 . A A . 221 ARG CB 1 1
19 15604 1 1 20 ARG CD C 9.251 -17.599 -9.440 1.00 . A A . 221 ARG CD 1 1
19 15605 1 1 20 ARG CG C 8.247 -18.273 -8.485 1.00 . A A . 221 ARG CG 1 1
19 15606 1 1 20 ARG CZ C 10.131 -17.935 -11.760 1.00 . A A . 221 ARG CZ 1 1
19 15607 1 1 20 ARG H H 9.391 -19.668 -5.897 1.00 . A A . 221 ARG H 1 1
19 15608 1 1 20 ARG HA H 10.342 -17.109 -6.971 1.00 . A A . 221 ARG HA 1 1
19 15609 1 1 20 ARG HB2 H 7.513 -18.146 -6.471 1.00 . A A . 221 ARG HB2 1 1
19 15610 1 1 20 ARG HB3 H 7.907 -16.588 -7.193 1.00 . A A . 221 ARG HB3 1 1
19 15611 1 1 20 ARG HD2 H 8.987 -16.551 -9.537 1.00 . A A . 221 ARG HD2 1 1
19 15612 1 1 20 ARG HD3 H 10.245 -17.679 -9.017 1.00 . A A . 221 ARG HD3 1 1
19 15613 1 1 20 ARG HE H 8.537 -18.860 -10.971 1.00 . A A . 221 ARG HE 1 1
19 15614 1 1 20 ARG HG2 H 8.506 -19.325 -8.388 1.00 . A A . 221 ARG HG2 1 1
19 15615 1 1 20 ARG HG3 H 7.249 -18.196 -8.912 1.00 . A A . 221 ARG HG3 1 1
19 15616 1 1 20 ARG HH11 H 11.276 -16.671 -10.657 1.00 . A A . 221 ARG HH11 1 1
19 15617 1 1 20 ARG HH12 H 11.791 -16.907 -12.295 1.00 . A A . 221 ARG HH12 1 1
19 15618 1 1 20 ARG HH21 H 9.265 -19.165 -13.109 1.00 . A A . 221 ARG HH21 1 1
19 15619 1 1 20 ARG HH22 H 10.659 -18.309 -13.678 1.00 . A A . 221 ARG HH22 1 1
19 15620 1 1 20 ARG N N 10.057 -18.996 -6.145 1.00 . A A . 221 ARG N 1 1
19 15621 1 1 20 ARG NE N 9.250 -18.214 -10.785 1.00 . A A . 221 ARG NE 1 1
19 15622 1 1 20 ARG NH1 N 11.147 -17.108 -11.554 1.00 . A A . 221 ARG NH1 1 1
19 15623 1 1 20 ARG NH2 N 10.012 -18.518 -12.942 1.00 . A A . 221 ARG NH2 1 1
19 15624 1 1 20 ARG O O 8.839 -17.396 -4.079 1.00 . A A . 221 ARG O 1 1
19 15625 1 1 21 ASN C C 9.007 -14.123 -3.461 1.00 . A A . 222 ASN C 1 1
19 15626 1 1 21 ASN CA C 10.287 -14.973 -3.625 1.00 . A A . 222 ASN CA 1 1
19 15627 1 1 21 ASN CB C 11.595 -14.105 -3.574 1.00 . A A . 222 ASN CB 1 1
19 15628 1 1 21 ASN CG C 11.807 -13.148 -4.769 1.00 . A A . 222 ASN CG 1 1
19 15629 1 1 21 ASN H H 10.746 -15.467 -5.642 1.00 . A A . 222 ASN H 1 1
19 15630 1 1 21 ASN HA H 10.319 -15.679 -2.793 1.00 . A A . 222 ASN HA 1 1
19 15631 1 1 21 ASN HB2 H 11.586 -13.510 -2.669 1.00 . A A . 222 ASN HB2 1 1
19 15632 1 1 21 ASN HB3 H 12.449 -14.771 -3.528 1.00 . A A . 222 ASN HB3 1 1
19 15633 1 1 21 ASN HD21 H 12.767 -11.837 -3.621 1.00 . A A . 222 ASN HD21 1 1
19 15634 1 1 21 ASN HD22 H 12.601 -11.400 -5.284 1.00 . A A . 222 ASN HD22 1 1
19 15635 1 1 21 ASN N N 10.232 -15.775 -4.868 1.00 . A A . 222 ASN N 1 1
19 15636 1 1 21 ASN ND2 N 12.456 -12.014 -4.533 1.00 . A A . 222 ASN ND2 1 1
19 15637 1 1 21 ASN O O 9.007 -12.898 -3.655 1.00 . A A . 222 ASN O 1 1
19 15638 1 1 21 ASN OD1 O 11.404 -13.431 -5.893 1.00 . A A . 222 ASN OD1 1 1
19 15639 1 1 22 HIS C C 5.869 -15.094 -1.816 1.00 . A A . 223 HIS C 1 1
19 15640 1 1 22 HIS CA C 6.572 -14.242 -2.888 1.00 . A A . 223 HIS CA 1 1
19 15641 1 1 22 HIS CB C 5.706 -14.168 -4.182 1.00 . A A . 223 HIS CB 1 1
19 15642 1 1 22 HIS CD2 C 6.159 -11.822 -5.223 1.00 . A A . 223 HIS CD2 1 1
19 15643 1 1 22 HIS CE1 C 7.150 -12.466 -7.062 1.00 . A A . 223 HIS CE1 1 1
19 15644 1 1 22 HIS CG C 6.198 -13.177 -5.209 1.00 . A A . 223 HIS CG 1 1
19 15645 1 1 22 HIS H H 7.990 -15.797 -3.071 1.00 . A A . 223 HIS H 1 1
19 15646 1 1 22 HIS HA H 6.711 -13.242 -2.488 1.00 . A A . 223 HIS HA 1 1
19 15647 1 1 22 HIS HB2 H 5.679 -15.146 -4.650 1.00 . A A . 223 HIS HB2 1 1
19 15648 1 1 22 HIS HB3 H 4.693 -13.890 -3.917 1.00 . A A . 223 HIS HB3 1 1
19 15649 1 1 22 HIS HD1 H 7.001 -14.462 -6.670 1.00 . A A . 223 HIS HD1 1 1
19 15650 1 1 22 HIS HD2 H 5.741 -11.182 -4.456 1.00 . A A . 223 HIS HD2 1 1
19 15651 1 1 22 HIS HE1 H 7.655 -12.455 -8.018 1.00 . A A . 223 HIS HE1 1 1
19 15652 1 1 22 HIS HE2 H 6.961 -10.483 -6.618 1.00 . A A . 223 HIS HE2 1 1
19 15653 1 1 22 HIS N N 7.901 -14.823 -3.146 1.00 . A A . 223 HIS N 1 1
19 15654 1 1 22 HIS ND1 N 6.827 -13.544 -6.379 1.00 . A A . 223 HIS ND1 1 1
19 15655 1 1 22 HIS NE2 N 6.756 -11.411 -6.385 1.00 . A A . 223 HIS NE2 1 1
19 15656 1 1 22 HIS O O 5.363 -14.556 -0.830 1.00 . A A . 223 HIS O 1 1
19 15657 1 1 23 VAL C C 3.846 -17.375 -0.856 1.00 . A A . 224 VAL C 1 1
19 15658 1 1 23 VAL CA C 5.378 -17.475 -1.107 1.00 . A A . 224 VAL CA 1 1
19 15659 1 1 23 VAL CB C 6.182 -17.493 0.264 1.00 . A A . 224 VAL CB 1 1
19 15660 1 1 23 VAL CG1 C 5.673 -18.613 1.217 1.00 . A A . 224 VAL CG1 1 1
19 15661 1 1 23 VAL CG2 C 7.711 -17.632 0.010 1.00 . A A . 224 VAL CG2 1 1
19 15662 1 1 23 VAL H H 6.216 -16.731 -2.916 1.00 . A A . 224 VAL H 1 1
19 15663 1 1 23 VAL HA H 5.564 -18.427 -1.598 1.00 . A A . 224 VAL HA 1 1
19 15664 1 1 23 VAL HB H 6.010 -16.539 0.760 1.00 . A A . 224 VAL HB 1 1
19 15665 1 1 23 VAL HG11 H 6.239 -18.595 2.140 1.00 . A A . 224 VAL HG11 1 1
19 15666 1 1 23 VAL HG12 H 5.790 -19.581 0.745 1.00 . A A . 224 VAL HG12 1 1
19 15667 1 1 23 VAL HG13 H 4.625 -18.453 1.440 1.00 . A A . 224 VAL HG13 1 1
19 15668 1 1 23 VAL HG21 H 7.917 -18.564 -0.505 1.00 . A A . 224 VAL HG21 1 1
19 15669 1 1 23 VAL HG22 H 8.243 -17.621 0.952 1.00 . A A . 224 VAL HG22 1 1
19 15670 1 1 23 VAL HG23 H 8.055 -16.806 -0.600 1.00 . A A . 224 VAL HG23 1 1
19 15671 1 1 23 VAL N N 5.872 -16.429 -2.050 1.00 . A A . 224 VAL N 1 1
19 15672 1 1 23 VAL O O 3.075 -18.200 -1.367 1.00 . A A . 224 VAL O 1 1
19 15673 1 1 24 GLY C C 1.103 -15.860 -0.861 1.00 . A A . 225 GLY C 1 1
19 15674 1 1 24 GLY CA C 2.029 -16.174 0.319 1.00 . A A . 225 GLY CA 1 1
19 15675 1 1 24 GLY H H 4.093 -15.721 0.240 1.00 . A A . 225 GLY H 1 1
19 15676 1 1 24 GLY HA2 H 1.680 -17.069 0.824 1.00 . A A . 225 GLY HA2 1 1
19 15677 1 1 24 GLY HA3 H 1.980 -15.353 1.019 1.00 . A A . 225 GLY HA3 1 1
19 15678 1 1 24 GLY N N 3.430 -16.362 -0.072 1.00 . A A . 225 GLY N 1 1
19 15679 1 1 24 GLY O O 1.362 -14.929 -1.634 1.00 . A A . 225 GLY O 1 1
19 15680 1 1 25 LYS C C -2.289 -15.894 -1.339 1.00 . A A . 226 LYS C 1 1
19 15681 1 1 25 LYS CA C -1.022 -16.471 -2.013 1.00 . A A . 226 LYS CA 1 1
19 15682 1 1 25 LYS CB C -1.333 -17.829 -2.710 1.00 . A A . 226 LYS CB 1 1
19 15683 1 1 25 LYS CD C -0.499 -19.765 -4.209 1.00 . A A . 226 LYS CD 1 1
19 15684 1 1 25 LYS CE C -1.201 -20.842 -3.360 1.00 . A A . 226 LYS CE 1 1
19 15685 1 1 25 LYS CG C -0.114 -18.501 -3.394 1.00 . A A . 226 LYS CG 1 1
19 15686 1 1 25 LYS H H -0.039 -17.432 -0.395 1.00 . A A . 226 LYS H 1 1
19 15687 1 1 25 LYS HA H -0.672 -15.758 -2.754 1.00 . A A . 226 LYS HA 1 1
19 15688 1 1 25 LYS HB2 H -1.725 -18.519 -1.972 1.00 . A A . 226 LYS HB2 1 1
19 15689 1 1 25 LYS HB3 H -2.094 -17.659 -3.466 1.00 . A A . 226 LYS HB3 1 1
19 15690 1 1 25 LYS HD2 H -1.165 -19.476 -5.016 1.00 . A A . 226 LYS HD2 1 1
19 15691 1 1 25 LYS HD3 H 0.403 -20.193 -4.638 1.00 . A A . 226 LYS HD3 1 1
19 15692 1 1 25 LYS HE2 H -2.133 -20.445 -2.975 1.00 . A A . 226 LYS HE2 1 1
19 15693 1 1 25 LYS HE3 H -1.417 -21.700 -3.987 1.00 . A A . 226 LYS HE3 1 1
19 15694 1 1 25 LYS HG2 H 0.353 -17.785 -4.066 1.00 . A A . 226 LYS HG2 1 1
19 15695 1 1 25 LYS HG3 H 0.606 -18.781 -2.628 1.00 . A A . 226 LYS HG3 1 1
19 15696 1 1 25 LYS HZ1 H -0.856 -22.038 -1.686 1.00 . A A . 226 LYS HZ1 1 1
19 15697 1 1 25 LYS HZ2 H -0.182 -20.493 -1.570 1.00 . A A . 226 LYS HZ2 1 1
19 15698 1 1 25 LYS HZ3 H 0.544 -21.660 -2.556 1.00 . A A . 226 LYS HZ3 1 1
19 15699 1 1 25 LYS N N 0.040 -16.665 -0.999 1.00 . A A . 226 LYS N 1 1
19 15700 1 1 25 LYS NZ N -0.367 -21.288 -2.213 1.00 . A A . 226 LYS NZ 1 1
19 15701 1 1 25 LYS O O -3.406 -16.043 -1.850 1.00 . A A . 226 LYS O 1 1
19 15702 1 1 26 TYR C C -3.600 -13.260 -0.065 1.00 . A A . 227 TYR C 1 1
19 15703 1 1 26 TYR CA C -3.137 -14.572 0.594 1.00 . A A . 227 TYR CA 1 1
19 15704 1 1 26 TYR CB C -2.605 -14.259 2.023 1.00 . A A . 227 TYR CB 1 1
19 15705 1 1 26 TYR CD1 C -1.017 -16.174 2.647 1.00 . A A . 227 TYR CD1 1 1
19 15706 1 1 26 TYR CD2 C -3.012 -15.912 3.936 1.00 . A A . 227 TYR CD2 1 1
19 15707 1 1 26 TYR CE1 C -0.661 -17.262 3.426 1.00 . A A . 227 TYR CE1 1 1
19 15708 1 1 26 TYR CE2 C -2.657 -16.992 4.712 1.00 . A A . 227 TYR CE2 1 1
19 15709 1 1 26 TYR CG C -2.207 -15.477 2.879 1.00 . A A . 227 TYR CG 1 1
19 15710 1 1 26 TYR CZ C -1.480 -17.660 4.459 1.00 . A A . 227 TYR CZ 1 1
19 15711 1 1 26 TYR H H -1.154 -15.107 0.098 1.00 . A A . 227 TYR H 1 1
19 15712 1 1 26 TYR HA H -3.977 -15.258 0.666 1.00 . A A . 227 TYR HA 1 1
19 15713 1 1 26 TYR HB2 H -1.728 -13.624 1.936 1.00 . A A . 227 TYR HB2 1 1
19 15714 1 1 26 TYR HB3 H -3.367 -13.705 2.565 1.00 . A A . 227 TYR HB3 1 1
19 15715 1 1 26 TYR HD1 H -0.372 -15.859 1.832 1.00 . A A . 227 TYR HD1 1 1
19 15716 1 1 26 TYR HD2 H -3.938 -15.391 4.140 1.00 . A A . 227 TYR HD2 1 1
19 15717 1 1 26 TYR HE1 H 0.262 -17.788 3.228 1.00 . A A . 227 TYR HE1 1 1
19 15718 1 1 26 TYR HE2 H -3.301 -17.308 5.523 1.00 . A A . 227 TYR HE2 1 1
19 15719 1 1 26 TYR HH H -0.194 -18.722 5.430 1.00 . A A . 227 TYR HH 1 1
19 15720 1 1 26 TYR N N -2.078 -15.206 -0.207 1.00 . A A . 227 TYR N 1 1
19 15721 1 1 26 TYR O O -2.905 -12.707 -0.932 1.00 . A A . 227 TYR O 1 1
19 15722 1 1 26 TYR OH O -1.139 -18.750 5.234 1.00 . A A . 227 TYR OH 1 1
19 15723 1 1 27 THR C C -4.447 -10.453 1.096 1.00 . A A . 228 THR C 1 1
19 15724 1 1 27 THR CA C -5.192 -11.372 0.091 1.00 . A A . 228 THR CA 1 1
19 15725 1 1 27 THR CB C -6.752 -11.163 0.243 1.00 . A A . 228 THR CB 1 1
19 15726 1 1 27 THR CG2 C -7.557 -12.259 -0.480 1.00 . A A . 228 THR CG2 1 1
19 15727 1 1 27 THR H H -5.378 -13.342 0.869 1.00 . A A . 228 THR H 1 1
19 15728 1 1 27 THR HA H -4.897 -11.105 -0.927 1.00 . A A . 228 THR HA 1 1
19 15729 1 1 27 THR HB H -7.012 -10.203 -0.202 1.00 . A A . 228 THR HB 1 1
19 15730 1 1 27 THR HG1 H -7.798 -11.807 1.804 1.00 . A A . 228 THR HG1 1 1
19 15731 1 1 27 THR HG21 H -8.618 -12.078 -0.349 1.00 . A A . 228 THR HG21 1 1
19 15732 1 1 27 THR HG22 H -7.308 -13.225 -0.069 1.00 . A A . 228 THR HG22 1 1
19 15733 1 1 27 THR HG23 H -7.320 -12.248 -1.538 1.00 . A A . 228 THR HG23 1 1
19 15734 1 1 27 THR N N -4.776 -12.763 0.360 1.00 . A A . 228 THR N 1 1
19 15735 1 1 27 THR O O -4.052 -10.931 2.176 1.00 . A A . 228 THR O 1 1
19 15736 1 1 27 THR OG1 O -7.131 -11.132 1.631 1.00 . A A . 228 THR OG1 1 1
19 15737 1 1 28 PRO C C -4.531 -8.040 3.040 1.00 . A A . 229 PRO C 1 1
19 15738 1 1 28 PRO CA C -3.665 -8.171 1.765 1.00 . A A . 229 PRO CA 1 1
19 15739 1 1 28 PRO CB C -3.585 -6.835 0.972 1.00 . A A . 229 PRO CB 1 1
19 15740 1 1 28 PRO CD C -4.511 -8.476 -0.522 1.00 . A A . 229 PRO CD 1 1
19 15741 1 1 28 PRO CG C -4.534 -7.006 -0.179 1.00 . A A . 229 PRO CG 1 1
19 15742 1 1 28 PRO HA H -2.666 -8.483 2.062 1.00 . A A . 229 PRO HA 1 1
19 15743 1 1 28 PRO HB2 H -3.869 -5.996 1.601 1.00 . A A . 229 PRO HB2 1 1
19 15744 1 1 28 PRO HB3 H -2.568 -6.680 0.619 1.00 . A A . 229 PRO HB3 1 1
19 15745 1 1 28 PRO HD2 H -5.470 -8.792 -0.928 1.00 . A A . 229 PRO HD2 1 1
19 15746 1 1 28 PRO HD3 H -3.722 -8.695 -1.228 1.00 . A A . 229 PRO HD3 1 1
19 15747 1 1 28 PRO HG2 H -5.534 -6.701 0.116 1.00 . A A . 229 PRO HG2 1 1
19 15748 1 1 28 PRO HG3 H -4.206 -6.417 -1.026 1.00 . A A . 229 PRO HG3 1 1
19 15749 1 1 28 PRO N N -4.241 -9.128 0.787 1.00 . A A . 229 PRO N 1 1
19 15750 1 1 28 PRO O O -4.052 -7.549 4.063 1.00 . A A . 229 PRO O 1 1
19 15751 1 1 29 GLU C C -6.386 -9.618 5.094 1.00 . A A . 230 GLU C 1 1
19 15752 1 1 29 GLU CA C -6.724 -8.489 4.101 1.00 . A A . 230 GLU CA 1 1
19 15753 1 1 29 GLU CB C -8.198 -8.620 3.628 1.00 . A A . 230 GLU CB 1 1
19 15754 1 1 29 GLU CD C -10.693 -8.611 4.281 1.00 . A A . 230 GLU CD 1 1
19 15755 1 1 29 GLU CG C -9.236 -8.543 4.768 1.00 . A A . 230 GLU CG 1 1
19 15756 1 1 29 GLU H H -6.128 -8.825 2.095 1.00 . A A . 230 GLU H 1 1
19 15757 1 1 29 GLU HA H -6.610 -7.536 4.607 1.00 . A A . 230 GLU HA 1 1
19 15758 1 1 29 GLU HB2 H -8.404 -7.822 2.921 1.00 . A A . 230 GLU HB2 1 1
19 15759 1 1 29 GLU HB3 H -8.318 -9.572 3.116 1.00 . A A . 230 GLU HB3 1 1
19 15760 1 1 29 GLU HG2 H -9.058 -9.368 5.450 1.00 . A A . 230 GLU HG2 1 1
19 15761 1 1 29 GLU HG3 H -9.091 -7.613 5.314 1.00 . A A . 230 GLU HG3 1 1
19 15762 1 1 29 GLU N N -5.802 -8.487 2.961 1.00 . A A . 230 GLU N 1 1
19 15763 1 1 29 GLU O O -6.392 -9.370 6.282 1.00 . A A . 230 GLU O 1 1
19 15764 1 1 29 GLU OE1 O -11.275 -7.555 3.956 1.00 . A A . 230 GLU OE1 1 1
19 15765 1 1 29 GLU OE2 O -11.256 -9.719 4.223 1.00 . A A . 230 GLU OE2 1 1
19 15766 1 1 30 GLU C C -4.951 -11.912 6.588 1.00 . A A . 231 GLU C 1 1
19 15767 1 1 30 GLU CA C -5.922 -12.075 5.406 1.00 . A A . 231 GLU CA 1 1
19 15768 1 1 30 GLU CB C -5.442 -13.275 4.548 1.00 . A A . 231 GLU CB 1 1
19 15769 1 1 30 GLU CD C -7.813 -13.923 3.779 1.00 . A A . 231 GLU CD 1 1
19 15770 1 1 30 GLU CG C -6.352 -13.660 3.373 1.00 . A A . 231 GLU CG 1 1
19 15771 1 1 30 GLU H H -5.910 -10.903 3.619 1.00 . A A . 231 GLU H 1 1
19 15772 1 1 30 GLU HA H -6.905 -12.309 5.795 1.00 . A A . 231 GLU HA 1 1
19 15773 1 1 30 GLU HB2 H -4.461 -13.043 4.143 1.00 . A A . 231 GLU HB2 1 1
19 15774 1 1 30 GLU HB3 H -5.345 -14.146 5.193 1.00 . A A . 231 GLU HB3 1 1
19 15775 1 1 30 GLU HG2 H -6.324 -12.862 2.639 1.00 . A A . 231 GLU HG2 1 1
19 15776 1 1 30 GLU HG3 H -5.956 -14.558 2.911 1.00 . A A . 231 GLU HG3 1 1
19 15777 1 1 30 GLU N N -6.062 -10.834 4.583 1.00 . A A . 231 GLU N 1 1
19 15778 1 1 30 GLU O O -5.208 -12.423 7.688 1.00 . A A . 231 GLU O 1 1
19 15779 1 1 30 GLU OE1 O -8.088 -14.982 4.375 1.00 . A A . 231 GLU OE1 1 1
19 15780 1 1 30 GLU OE2 O -8.691 -13.082 3.479 1.00 . A A . 231 GLU OE2 1 1
19 15781 1 1 31 ILE C C -3.318 -9.999 8.430 1.00 . A A . 232 ILE C 1 1
19 15782 1 1 31 ILE CA C -2.797 -10.998 7.375 1.00 . A A . 232 ILE CA 1 1
19 15783 1 1 31 ILE CB C -1.409 -10.521 6.773 1.00 . A A . 232 ILE CB 1 1
19 15784 1 1 31 ILE CD1 C -1.465 -11.636 4.384 1.00 . A A . 232 ILE CD1 1 1
19 15785 1 1 31 ILE CG1 C -0.806 -11.571 5.759 1.00 . A A . 232 ILE CG1 1 1
19 15786 1 1 31 ILE CG2 C -0.390 -10.239 7.909 1.00 . A A . 232 ILE CG2 1 1
19 15787 1 1 31 ILE H H -3.708 -10.812 5.464 1.00 . A A . 232 ILE H 1 1
19 15788 1 1 31 ILE HA H -2.631 -11.955 7.863 1.00 . A A . 232 ILE HA 1 1
19 15789 1 1 31 ILE HB H -1.578 -9.585 6.247 1.00 . A A . 232 ILE HB 1 1
19 15790 1 1 31 ILE HD11 H -1.415 -10.669 3.908 1.00 . A A . 232 ILE HD11 1 1
19 15791 1 1 31 ILE HD12 H -2.500 -11.935 4.490 1.00 . A A . 232 ILE HD12 1 1
19 15792 1 1 31 ILE HD13 H -0.946 -12.362 3.776 1.00 . A A . 232 ILE HD13 1 1
19 15793 1 1 31 ILE HG12 H 0.239 -11.344 5.587 1.00 . A A . 232 ILE HG12 1 1
19 15794 1 1 31 ILE HG13 H -0.870 -12.561 6.199 1.00 . A A . 232 ILE HG13 1 1
19 15795 1 1 31 ILE HG21 H -0.237 -11.136 8.499 1.00 . A A . 232 ILE HG21 1 1
19 15796 1 1 31 ILE HG22 H -0.767 -9.454 8.553 1.00 . A A . 232 ILE HG22 1 1
19 15797 1 1 31 ILE HG23 H 0.555 -9.922 7.489 1.00 . A A . 232 ILE HG23 1 1
19 15798 1 1 31 ILE N N -3.833 -11.209 6.351 1.00 . A A . 232 ILE N 1 1
19 15799 1 1 31 ILE O O -3.303 -10.279 9.632 1.00 . A A . 232 ILE O 1 1
19 15800 1 1 32 GLU C C -5.651 -8.359 9.609 1.00 . A A . 233 GLU C 1 1
19 15801 1 1 32 GLU CA C -4.434 -7.808 8.815 1.00 . A A . 233 GLU CA 1 1
19 15802 1 1 32 GLU CB C -4.846 -6.603 7.930 1.00 . A A . 233 GLU CB 1 1
19 15803 1 1 32 GLU CD C -5.658 -4.174 7.770 1.00 . A A . 233 GLU CD 1 1
19 15804 1 1 32 GLU CG C -5.405 -5.382 8.691 1.00 . A A . 233 GLU CG 1 1
19 15805 1 1 32 GLU H H -3.828 -8.713 6.982 1.00 . A A . 233 GLU H 1 1
19 15806 1 1 32 GLU HA H -3.668 -7.487 9.519 1.00 . A A . 233 GLU HA 1 1
19 15807 1 1 32 GLU HB2 H -3.978 -6.279 7.365 1.00 . A A . 233 GLU HB2 1 1
19 15808 1 1 32 GLU HB3 H -5.602 -6.940 7.224 1.00 . A A . 233 GLU HB3 1 1
19 15809 1 1 32 GLU HG2 H -6.344 -5.663 9.161 1.00 . A A . 233 GLU HG2 1 1
19 15810 1 1 32 GLU HG3 H -4.699 -5.100 9.465 1.00 . A A . 233 GLU HG3 1 1
19 15811 1 1 32 GLU N N -3.835 -8.858 7.952 1.00 . A A . 233 GLU N 1 1
19 15812 1 1 32 GLU O O -5.925 -7.931 10.739 1.00 . A A . 233 GLU O 1 1
19 15813 1 1 32 GLU OE1 O -6.701 -4.145 7.081 1.00 . A A . 233 GLU OE1 1 1
19 15814 1 1 32 GLU OE2 O -4.810 -3.260 7.709 1.00 . A A . 233 GLU OE2 1 1
19 15815 1 1 33 LYS C C -7.076 -10.920 10.736 1.00 . A A . 234 LYS C 1 1
19 15816 1 1 33 LYS CA C -7.503 -10.021 9.570 1.00 . A A . 234 LYS CA 1 1
19 15817 1 1 33 LYS CB C -8.222 -10.871 8.482 1.00 . A A . 234 LYS CB 1 1
19 15818 1 1 33 LYS CD C -10.689 -10.589 9.187 1.00 . A A . 234 LYS CD 1 1
19 15819 1 1 33 LYS CE C -11.165 -9.909 7.893 1.00 . A A . 234 LYS CE 1 1
19 15820 1 1 33 LYS CG C -9.519 -11.573 8.950 1.00 . A A . 234 LYS CG 1 1
19 15821 1 1 33 LYS H H -5.997 -9.663 8.153 1.00 . A A . 234 LYS H 1 1
19 15822 1 1 33 LYS HA H -8.189 -9.254 9.932 1.00 . A A . 234 LYS HA 1 1
19 15823 1 1 33 LYS HB2 H -8.466 -10.227 7.644 1.00 . A A . 234 LYS HB2 1 1
19 15824 1 1 33 LYS HB3 H -7.533 -11.631 8.131 1.00 . A A . 234 LYS HB3 1 1
19 15825 1 1 33 LYS HD2 H -11.521 -11.138 9.616 1.00 . A A . 234 LYS HD2 1 1
19 15826 1 1 33 LYS HD3 H -10.371 -9.827 9.892 1.00 . A A . 234 LYS HD3 1 1
19 15827 1 1 33 LYS HE2 H -11.995 -9.253 8.125 1.00 . A A . 234 LYS HE2 1 1
19 15828 1 1 33 LYS HE3 H -10.357 -9.319 7.477 1.00 . A A . 234 LYS HE3 1 1
19 15829 1 1 33 LYS HG2 H -9.816 -12.299 8.197 1.00 . A A . 234 LYS HG2 1 1
19 15830 1 1 33 LYS HG3 H -9.315 -12.102 9.877 1.00 . A A . 234 LYS HG3 1 1
19 15831 1 1 33 LYS HZ1 H -12.417 -11.443 7.234 1.00 . A A . 234 LYS HZ1 1 1
19 15832 1 1 33 LYS HZ2 H -10.835 -11.554 6.656 1.00 . A A . 234 LYS HZ2 1 1
19 15833 1 1 33 LYS HZ3 H -11.891 -10.412 6.001 1.00 . A A . 234 LYS HZ3 1 1
19 15834 1 1 33 LYS N N -6.327 -9.351 9.008 1.00 . A A . 234 LYS N 1 1
19 15835 1 1 33 LYS NZ N -11.605 -10.898 6.876 1.00 . A A . 234 LYS NZ 1 1
19 15836 1 1 33 LYS O O -7.663 -10.866 11.811 1.00 . A A . 234 LYS O 1 1
19 15837 1 1 34 LEU C C -4.947 -11.929 12.732 1.00 . A A . 235 LEU C 1 1
19 15838 1 1 34 LEU CA C -5.511 -12.680 11.515 1.00 . A A . 235 LEU CA 1 1
19 15839 1 1 34 LEU CB C -4.485 -13.698 10.881 1.00 . A A . 235 LEU CB 1 1
19 15840 1 1 34 LEU CD1 C -2.147 -13.461 11.945 1.00 . A A . 235 LEU CD1 1 1
19 15841 1 1 34 LEU CD2 C -2.340 -13.997 9.474 1.00 . A A . 235 LEU CD2 1 1
19 15842 1 1 34 LEU CG C -2.988 -13.260 10.669 1.00 . A A . 235 LEU CG 1 1
19 15843 1 1 34 LEU H H -5.569 -11.671 9.638 1.00 . A A . 235 LEU H 1 1
19 15844 1 1 34 LEU HA H -6.369 -13.247 11.861 1.00 . A A . 235 LEU HA 1 1
19 15845 1 1 34 LEU HB2 H -4.483 -14.590 11.499 1.00 . A A . 235 LEU HB2 1 1
19 15846 1 1 34 LEU HB3 H -4.892 -13.986 9.914 1.00 . A A . 235 LEU HB3 1 1
19 15847 1 1 34 LEU HD11 H -2.160 -14.508 12.233 1.00 . A A . 235 LEU HD11 1 1
19 15848 1 1 34 LEU HD12 H -2.563 -12.869 12.750 1.00 . A A . 235 LEU HD12 1 1
19 15849 1 1 34 LEU HD13 H -1.128 -13.148 11.766 1.00 . A A . 235 LEU HD13 1 1
19 15850 1 1 34 LEU HD21 H -2.908 -13.796 8.576 1.00 . A A . 235 LEU HD21 1 1
19 15851 1 1 34 LEU HD22 H -2.325 -15.063 9.657 1.00 . A A . 235 LEU HD22 1 1
19 15852 1 1 34 LEU HD23 H -1.326 -13.643 9.335 1.00 . A A . 235 LEU HD23 1 1
19 15853 1 1 34 LEU HG H -2.967 -12.200 10.445 1.00 . A A . 235 LEU HG 1 1
19 15854 1 1 34 LEU N N -6.017 -11.724 10.509 1.00 . A A . 235 LEU N 1 1
19 15855 1 1 34 LEU O O -5.003 -12.428 13.848 1.00 . A A . 235 LEU O 1 1
19 15856 1 1 35 LYS C C -4.956 -9.157 14.359 1.00 . A A . 236 LYS C 1 1
19 15857 1 1 35 LYS CA C -3.853 -9.829 13.505 1.00 . A A . 236 LYS CA 1 1
19 15858 1 1 35 LYS CB C -2.964 -8.774 12.804 1.00 . A A . 236 LYS CB 1 1
19 15859 1 1 35 LYS CD C -1.000 -8.509 11.115 1.00 . A A . 236 LYS CD 1 1
19 15860 1 1 35 LYS CE C -0.935 -7.004 11.397 1.00 . A A . 236 LYS CE 1 1
19 15861 1 1 35 LYS CG C -1.610 -9.338 12.274 1.00 . A A . 236 LYS CG 1 1
19 15862 1 1 35 LYS H H -4.384 -10.426 11.535 1.00 . A A . 236 LYS H 1 1
19 15863 1 1 35 LYS HA H -3.229 -10.430 14.159 1.00 . A A . 236 LYS HA 1 1
19 15864 1 1 35 LYS HB2 H -3.523 -8.360 11.967 1.00 . A A . 236 LYS HB2 1 1
19 15865 1 1 35 LYS HB3 H -2.749 -7.967 13.499 1.00 . A A . 236 LYS HB3 1 1
19 15866 1 1 35 LYS HD2 H 0.008 -8.866 10.924 1.00 . A A . 236 LYS HD2 1 1
19 15867 1 1 35 LYS HD3 H -1.599 -8.675 10.224 1.00 . A A . 236 LYS HD3 1 1
19 15868 1 1 35 LYS HE2 H -0.432 -6.515 10.573 1.00 . A A . 236 LYS HE2 1 1
19 15869 1 1 35 LYS HE3 H -1.943 -6.616 11.473 1.00 . A A . 236 LYS HE3 1 1
19 15870 1 1 35 LYS HG2 H -0.900 -9.359 13.094 1.00 . A A . 236 LYS HG2 1 1
19 15871 1 1 35 LYS HG3 H -1.765 -10.355 11.924 1.00 . A A . 236 LYS HG3 1 1
19 15872 1 1 35 LYS HZ1 H -0.794 -6.924 13.477 1.00 . A A . 236 LYS HZ1 1 1
19 15873 1 1 35 LYS HZ2 H 0.049 -5.690 12.688 1.00 . A A . 236 LYS HZ2 1 1
19 15874 1 1 35 LYS HZ3 H 0.667 -7.260 12.704 1.00 . A A . 236 LYS HZ3 1 1
19 15875 1 1 35 LYS N N -4.412 -10.727 12.476 1.00 . A A . 236 LYS N 1 1
19 15876 1 1 35 LYS NZ N -0.207 -6.697 12.654 1.00 . A A . 236 LYS NZ 1 1
19 15877 1 1 35 LYS O O -4.784 -8.990 15.573 1.00 . A A . 236 LYS O 1 1
19 15878 1 1 36 GLU C C -7.885 -9.319 15.305 1.00 . A A . 237 GLU C 1 1
19 15879 1 1 36 GLU CA C -7.263 -8.223 14.410 1.00 . A A . 237 GLU CA 1 1
19 15880 1 1 36 GLU CB C -8.294 -7.708 13.365 1.00 . A A . 237 GLU CB 1 1
19 15881 1 1 36 GLU CD C -9.598 -6.173 15.008 1.00 . A A . 237 GLU CD 1 1
19 15882 1 1 36 GLU CG C -9.671 -7.283 13.935 1.00 . A A . 237 GLU CG 1 1
19 15883 1 1 36 GLU H H -6.086 -8.815 12.731 1.00 . A A . 237 GLU H 1 1
19 15884 1 1 36 GLU HA H -6.942 -7.394 15.034 1.00 . A A . 237 GLU HA 1 1
19 15885 1 1 36 GLU HB2 H -7.866 -6.857 12.850 1.00 . A A . 237 GLU HB2 1 1
19 15886 1 1 36 GLU HB3 H -8.462 -8.495 12.635 1.00 . A A . 237 GLU HB3 1 1
19 15887 1 1 36 GLU HG2 H -10.284 -6.925 13.115 1.00 . A A . 237 GLU HG2 1 1
19 15888 1 1 36 GLU HG3 H -10.146 -8.162 14.363 1.00 . A A . 237 GLU HG3 1 1
19 15889 1 1 36 GLU N N -6.066 -8.758 13.712 1.00 . A A . 237 GLU N 1 1
19 15890 1 1 36 GLU O O -8.113 -9.122 16.511 1.00 . A A . 237 GLU O 1 1
19 15891 1 1 36 GLU OE1 O -9.210 -5.034 14.676 1.00 . A A . 237 GLU OE1 1 1
19 15892 1 1 36 GLU OE2 O -9.950 -6.428 16.182 1.00 . A A . 237 GLU OE2 1 1
19 15893 1 1 37 LEU C C -7.737 -12.231 16.408 1.00 . A A . 238 LEU C 1 1
19 15894 1 1 37 LEU CA C -8.682 -11.675 15.324 1.00 . A A . 238 LEU CA 1 1
19 15895 1 1 37 LEU CB C -9.011 -12.768 14.248 1.00 . A A . 238 LEU CB 1 1
19 15896 1 1 37 LEU CD1 C -10.655 -11.254 12.934 1.00 . A A . 238 LEU CD1 1 1
19 15897 1 1 37 LEU CD2 C -10.519 -13.747 12.428 1.00 . A A . 238 LEU CD2 1 1
19 15898 1 1 37 LEU CG C -10.398 -12.656 13.521 1.00 . A A . 238 LEU CG 1 1
19 15899 1 1 37 LEU H H -7.883 -10.538 13.742 1.00 . A A . 238 LEU H 1 1
19 15900 1 1 37 LEU HA H -9.611 -11.377 15.805 1.00 . A A . 238 LEU HA 1 1
19 15901 1 1 37 LEU HB2 H -8.229 -12.741 13.497 1.00 . A A . 238 LEU HB2 1 1
19 15902 1 1 37 LEU HB3 H -8.973 -13.746 14.726 1.00 . A A . 238 LEU HB3 1 1
19 15903 1 1 37 LEU HD11 H -11.625 -11.233 12.449 1.00 . A A . 238 LEU HD11 1 1
19 15904 1 1 37 LEU HD12 H -9.891 -11.008 12.208 1.00 . A A . 238 LEU HD12 1 1
19 15905 1 1 37 LEU HD13 H -10.643 -10.518 13.727 1.00 . A A . 238 LEU HD13 1 1
19 15906 1 1 37 LEU HD21 H -11.491 -13.682 11.952 1.00 . A A . 238 LEU HD21 1 1
19 15907 1 1 37 LEU HD22 H -10.413 -14.727 12.876 1.00 . A A . 238 LEU HD22 1 1
19 15908 1 1 37 LEU HD23 H -9.746 -13.610 11.682 1.00 . A A . 238 LEU HD23 1 1
19 15909 1 1 37 LEU HG H -11.179 -12.840 14.246 1.00 . A A . 238 LEU HG 1 1
19 15910 1 1 37 LEU N N -8.113 -10.480 14.683 1.00 . A A . 238 LEU N 1 1
19 15911 1 1 37 LEU O O -8.196 -12.871 17.342 1.00 . A A . 238 LEU O 1 1
19 15912 1 1 38 ARG C C -5.685 -11.786 18.624 1.00 . A A . 239 ARG C 1 1
19 15913 1 1 38 ARG CA C -5.405 -12.405 17.251 1.00 . A A . 239 ARG CA 1 1
19 15914 1 1 38 ARG CB C -3.980 -12.002 16.793 1.00 . A A . 239 ARG CB 1 1
19 15915 1 1 38 ARG CD C -1.474 -11.937 17.341 1.00 . A A . 239 ARG CD 1 1
19 15916 1 1 38 ARG CG C -2.863 -12.456 17.748 1.00 . A A . 239 ARG CG 1 1
19 15917 1 1 38 ARG CZ C 0.891 -12.384 18.016 1.00 . A A . 239 ARG CZ 1 1
19 15918 1 1 38 ARG H H -6.123 -11.518 15.455 1.00 . A A . 239 ARG H 1 1
19 15919 1 1 38 ARG HA H -5.452 -13.485 17.334 1.00 . A A . 239 ARG HA 1 1
19 15920 1 1 38 ARG HB2 H -3.789 -12.439 15.815 1.00 . A A . 239 ARG HB2 1 1
19 15921 1 1 38 ARG HB3 H -3.936 -10.923 16.699 1.00 . A A . 239 ARG HB3 1 1
19 15922 1 1 38 ARG HD2 H -1.262 -12.252 16.322 1.00 . A A . 239 ARG HD2 1 1
19 15923 1 1 38 ARG HD3 H -1.474 -10.855 17.390 1.00 . A A . 239 ARG HD3 1 1
19 15924 1 1 38 ARG HE H -0.735 -12.899 19.061 1.00 . A A . 239 ARG HE 1 1
19 15925 1 1 38 ARG HG2 H -3.083 -12.094 18.744 1.00 . A A . 239 ARG HG2 1 1
19 15926 1 1 38 ARG HG3 H -2.844 -13.543 17.761 1.00 . A A . 239 ARG HG3 1 1
19 15927 1 1 38 ARG HH11 H 0.762 -11.438 16.227 1.00 . A A . 239 ARG HH11 1 1
19 15928 1 1 38 ARG HH12 H 2.371 -11.774 16.774 1.00 . A A . 239 ARG HH12 1 1
19 15929 1 1 38 ARG HH21 H 1.374 -13.344 19.725 1.00 . A A . 239 ARG HH21 1 1
19 15930 1 1 38 ARG HH22 H 2.713 -12.850 18.742 1.00 . A A . 239 ARG HH22 1 1
19 15931 1 1 38 ARG N N -6.421 -11.985 16.263 1.00 . A A . 239 ARG N 1 1
19 15932 1 1 38 ARG NE N -0.427 -12.460 18.235 1.00 . A A . 239 ARG NE 1 1
19 15933 1 1 38 ARG NH1 N 1.378 -11.824 16.915 1.00 . A A . 239 ARG NH1 1 1
19 15934 1 1 38 ARG NH2 N 1.727 -12.904 18.895 1.00 . A A . 239 ARG NH2 1 1
19 15935 1 1 38 ARG O O -5.692 -12.475 19.632 1.00 . A A . 239 ARG O 1 1
19 15936 1 1 39 ILE C C -7.522 -10.104 20.497 1.00 . A A . 240 ILE C 1 1
19 15937 1 1 39 ILE CA C -6.165 -9.706 19.862 1.00 . A A . 240 ILE CA 1 1
19 15938 1 1 39 ILE CB C -6.127 -8.159 19.561 1.00 . A A . 240 ILE CB 1 1
19 15939 1 1 39 ILE CD1 C -4.716 -6.328 18.362 1.00 . A A . 240 ILE CD1 1 1
19 15940 1 1 39 ILE CG1 C -4.806 -7.781 18.809 1.00 . A A . 240 ILE CG1 1 1
19 15941 1 1 39 ILE CG2 C -6.289 -7.322 20.858 1.00 . A A . 240 ILE CG2 1 1
19 15942 1 1 39 ILE H H -5.954 -10.001 17.766 1.00 . A A . 240 ILE H 1 1
19 15943 1 1 39 ILE HA H -5.367 -9.940 20.559 1.00 . A A . 240 ILE HA 1 1
19 15944 1 1 39 ILE HB H -6.970 -7.929 18.914 1.00 . A A . 240 ILE HB 1 1
19 15945 1 1 39 ILE HD11 H -4.775 -5.673 19.221 1.00 . A A . 240 ILE HD11 1 1
19 15946 1 1 39 ILE HD12 H -5.527 -6.104 17.682 1.00 . A A . 240 ILE HD12 1 1
19 15947 1 1 39 ILE HD13 H -3.776 -6.168 17.857 1.00 . A A . 240 ILE HD13 1 1
19 15948 1 1 39 ILE HG12 H -3.956 -7.970 19.453 1.00 . A A . 240 ILE HG12 1 1
19 15949 1 1 39 ILE HG13 H -4.713 -8.398 17.922 1.00 . A A . 240 ILE HG13 1 1
19 15950 1 1 39 ILE HG21 H -5.486 -7.547 21.547 1.00 . A A . 240 ILE HG21 1 1
19 15951 1 1 39 ILE HG22 H -7.237 -7.553 21.329 1.00 . A A . 240 ILE HG22 1 1
19 15952 1 1 39 ILE HG23 H -6.268 -6.266 20.616 1.00 . A A . 240 ILE HG23 1 1
19 15953 1 1 39 ILE N N -5.928 -10.473 18.627 1.00 . A A . 240 ILE N 1 1
19 15954 1 1 39 ILE O O -7.654 -10.180 21.723 1.00 . A A . 240 ILE O 1 1
19 15955 1 1 40 LYS C C -9.991 -12.208 20.525 1.00 . A A . 241 LYS C 1 1
19 15956 1 1 40 LYS CA C -9.883 -10.734 20.039 1.00 . A A . 241 LYS CA 1 1
19 15957 1 1 40 LYS CB C -10.829 -10.448 18.843 1.00 . A A . 241 LYS CB 1 1
19 15958 1 1 40 LYS CD C -13.228 -10.179 17.947 1.00 . A A . 241 LYS CD 1 1
19 15959 1 1 40 LYS CE C -12.863 -10.844 16.605 1.00 . A A . 241 LYS CE 1 1
19 15960 1 1 40 LYS CG C -12.335 -10.650 19.125 1.00 . A A . 241 LYS CG 1 1
19 15961 1 1 40 LYS H H -8.294 -10.387 18.672 1.00 . A A . 241 LYS H 1 1
19 15962 1 1 40 LYS HA H -10.159 -10.080 20.862 1.00 . A A . 241 LYS HA 1 1
19 15963 1 1 40 LYS HB2 H -10.681 -9.419 18.533 1.00 . A A . 241 LYS HB2 1 1
19 15964 1 1 40 LYS HB3 H -10.546 -11.096 18.016 1.00 . A A . 241 LYS HB3 1 1
19 15965 1 1 40 LYS HD2 H -14.264 -10.405 18.178 1.00 . A A . 241 LYS HD2 1 1
19 15966 1 1 40 LYS HD3 H -13.122 -9.102 17.843 1.00 . A A . 241 LYS HD3 1 1
19 15967 1 1 40 LYS HE2 H -11.825 -10.634 16.370 1.00 . A A . 241 LYS HE2 1 1
19 15968 1 1 40 LYS HE3 H -12.999 -11.915 16.692 1.00 . A A . 241 LYS HE3 1 1
19 15969 1 1 40 LYS HG2 H -12.521 -11.703 19.307 1.00 . A A . 241 LYS HG2 1 1
19 15970 1 1 40 LYS HG3 H -12.606 -10.088 20.015 1.00 . A A . 241 LYS HG3 1 1
19 15971 1 1 40 LYS HZ1 H -13.570 -9.316 15.369 1.00 . A A . 241 LYS HZ1 1 1
19 15972 1 1 40 LYS HZ2 H -14.712 -10.523 15.685 1.00 . A A . 241 LYS HZ2 1 1
19 15973 1 1 40 LYS HZ3 H -13.453 -10.819 14.598 1.00 . A A . 241 LYS HZ3 1 1
19 15974 1 1 40 LYS N N -8.504 -10.397 19.630 1.00 . A A . 241 LYS N 1 1
19 15975 1 1 40 LYS NZ N -13.706 -10.343 15.490 1.00 . A A . 241 LYS NZ 1 1
19 15976 1 1 40 LYS O O -10.832 -12.530 21.369 1.00 . A A . 241 LYS O 1 1
19 15977 1 1 41 HIS C C -7.950 -14.830 21.365 1.00 . A A . 242 HIS C 1 1
19 15978 1 1 41 HIS CA C -9.090 -14.532 20.371 1.00 . A A . 242 HIS CA 1 1
19 15979 1 1 41 HIS CB C -8.945 -15.427 19.104 1.00 . A A . 242 HIS CB 1 1
19 15980 1 1 41 HIS CD2 C -10.691 -14.755 17.283 1.00 . A A . 242 HIS CD2 1 1
19 15981 1 1 41 HIS CE1 C -12.076 -16.419 17.565 1.00 . A A . 242 HIS CE1 1 1
19 15982 1 1 41 HIS CG C -10.192 -15.539 18.269 1.00 . A A . 242 HIS CG 1 1
19 15983 1 1 41 HIS H H -8.475 -12.766 19.345 1.00 . A A . 242 HIS H 1 1
19 15984 1 1 41 HIS HA H -10.028 -14.777 20.865 1.00 . A A . 242 HIS HA 1 1
19 15985 1 1 41 HIS HB2 H -8.164 -15.023 18.471 1.00 . A A . 242 HIS HB2 1 1
19 15986 1 1 41 HIS HB3 H -8.660 -16.435 19.396 1.00 . A A . 242 HIS HB3 1 1
19 15987 1 1 41 HIS HD1 H -11.005 -17.315 19.047 1.00 . A A . 242 HIS HD1 1 1
19 15988 1 1 41 HIS HD2 H -10.237 -13.851 16.888 1.00 . A A . 242 HIS HD2 1 1
19 15989 1 1 41 HIS HE1 H -12.924 -17.083 17.455 1.00 . A A . 242 HIS HE1 1 1
19 15990 1 1 41 HIS HE2 H -12.304 -15.127 16.012 1.00 . A A . 242 HIS HE2 1 1
19 15991 1 1 41 HIS N N -9.125 -13.090 19.996 1.00 . A A . 242 HIS N 1 1
19 15992 1 1 41 HIS ND1 N -11.093 -16.568 18.417 1.00 . A A . 242 HIS ND1 1 1
19 15993 1 1 41 HIS NE2 N -11.861 -15.327 16.862 1.00 . A A . 242 HIS NE2 1 1
19 15994 1 1 41 HIS O O -7.868 -15.945 21.901 1.00 . A A . 242 HIS O 1 1
19 15995 1 1 42 GLY C C -4.877 -14.934 21.810 1.00 . A A . 243 GLY C 1 1
19 15996 1 1 42 GLY CA C -5.905 -13.996 22.446 1.00 . A A . 243 GLY CA 1 1
19 15997 1 1 42 GLY H H -7.247 -12.961 21.183 1.00 . A A . 243 GLY H 1 1
19 15998 1 1 42 GLY HA2 H -5.453 -13.019 22.595 1.00 . A A . 243 GLY HA2 1 1
19 15999 1 1 42 GLY HA3 H -6.207 -14.382 23.413 1.00 . A A . 243 GLY HA3 1 1
19 16000 1 1 42 GLY N N -7.085 -13.830 21.602 1.00 . A A . 243 GLY N 1 1
19 16001 1 1 42 GLY O O -4.187 -14.557 20.857 1.00 . A A . 243 GLY O 1 1
19 16002 1 1 43 ASN C C -4.548 -18.236 20.925 1.00 . A A . 244 ASN C 1 1
19 16003 1 1 43 ASN CA C -3.863 -17.213 21.858 1.00 . A A . 244 ASN CA 1 1
19 16004 1 1 43 ASN CB C -3.238 -17.950 23.076 1.00 . A A . 244 ASN CB 1 1
19 16005 1 1 43 ASN CG C -4.261 -18.725 23.931 1.00 . A A . 244 ASN CG 1 1
19 16006 1 1 43 ASN H H -5.433 -16.404 23.043 1.00 . A A . 244 ASN H 1 1
19 16007 1 1 43 ASN HA H -3.068 -16.725 21.302 1.00 . A A . 244 ASN HA 1 1
19 16008 1 1 43 ASN HB2 H -2.494 -18.649 22.718 1.00 . A A . 244 ASN HB2 1 1
19 16009 1 1 43 ASN HB3 H -2.743 -17.221 23.710 1.00 . A A . 244 ASN HB3 1 1
19 16010 1 1 43 ASN HD21 H -2.944 -20.173 24.275 1.00 . A A . 244 ASN HD21 1 1
19 16011 1 1 43 ASN HD22 H -4.496 -20.389 24.998 1.00 . A A . 244 ASN HD22 1 1
19 16012 1 1 43 ASN N N -4.813 -16.173 22.322 1.00 . A A . 244 ASN N 1 1
19 16013 1 1 43 ASN ND2 N -3.860 -19.879 24.454 1.00 . A A . 244 ASN ND2 1 1
19 16014 1 1 43 ASN O O -3.869 -19.092 20.351 1.00 . A A . 244 ASN O 1 1
19 16015 1 1 43 ASN OD1 O -5.402 -18.297 24.118 1.00 . A A . 244 ASN OD1 1 1
19 16016 1 1 44 ASP C C -6.504 -18.848 18.491 1.00 . A A . 245 ASP C 1 1
19 16017 1 1 44 ASP CA C -6.685 -19.110 20.002 1.00 . A A . 245 ASP CA 1 1
19 16018 1 1 44 ASP CB C -8.184 -19.053 20.438 1.00 . A A . 245 ASP CB 1 1
19 16019 1 1 44 ASP CG C -9.142 -19.841 19.518 1.00 . A A . 245 ASP CG 1 1
19 16020 1 1 44 ASP H H -6.351 -17.414 21.249 1.00 . A A . 245 ASP H 1 1
19 16021 1 1 44 ASP HA H -6.307 -20.107 20.217 1.00 . A A . 245 ASP HA 1 1
19 16022 1 1 44 ASP HB2 H -8.274 -19.465 21.439 1.00 . A A . 245 ASP HB2 1 1
19 16023 1 1 44 ASP HB3 H -8.490 -18.010 20.466 1.00 . A A . 245 ASP HB3 1 1
19 16024 1 1 44 ASP N N -5.885 -18.153 20.801 1.00 . A A . 245 ASP N 1 1
19 16025 1 1 44 ASP O O -7.261 -18.094 17.877 1.00 . A A . 245 ASP O 1 1
19 16026 1 1 44 ASP OD1 O -8.909 -21.048 19.266 1.00 . A A . 245 ASP OD1 1 1
19 16027 1 1 44 ASP OD2 O -10.125 -19.251 19.038 1.00 . A A . 245 ASP OD2 1 1
19 16028 1 1 45 TRP C C -6.052 -20.327 15.680 1.00 . A A . 246 TRP C 1 1
19 16029 1 1 45 TRP CA C -5.134 -19.396 16.485 1.00 . A A . 246 TRP CA 1 1
19 16030 1 1 45 TRP CB C -3.657 -19.773 16.232 1.00 . A A . 246 TRP CB 1 1
19 16031 1 1 45 TRP CD1 C -1.965 -18.909 17.969 1.00 . A A . 246 TRP CD1 1 1
19 16032 1 1 45 TRP CD2 C -2.304 -17.525 16.244 1.00 . A A . 246 TRP CD2 1 1
19 16033 1 1 45 TRP CE2 C -1.353 -16.949 17.101 1.00 . A A . 246 TRP CE2 1 1
19 16034 1 1 45 TRP CE3 C -2.676 -16.837 15.085 1.00 . A A . 246 TRP CE3 1 1
19 16035 1 1 45 TRP CG C -2.674 -18.791 16.809 1.00 . A A . 246 TRP CG 1 1
19 16036 1 1 45 TRP CH2 C -1.153 -15.065 15.699 1.00 . A A . 246 TRP CH2 1 1
19 16037 1 1 45 TRP CZ2 C -0.770 -15.716 16.839 1.00 . A A . 246 TRP CZ2 1 1
19 16038 1 1 45 TRP CZ3 C -2.102 -15.612 14.829 1.00 . A A . 246 TRP CZ3 1 1
19 16039 1 1 45 TRP H H -4.814 -19.918 18.514 1.00 . A A . 246 TRP H 1 1
19 16040 1 1 45 TRP HA H -5.298 -18.378 16.141 1.00 . A A . 246 TRP HA 1 1
19 16041 1 1 45 TRP HB2 H -3.458 -20.747 16.665 1.00 . A A . 246 TRP HB2 1 1
19 16042 1 1 45 TRP HB3 H -3.479 -19.824 15.162 1.00 . A A . 246 TRP HB3 1 1
19 16043 1 1 45 TRP HD1 H -2.030 -19.756 18.639 1.00 . A A . 246 TRP HD1 1 1
19 16044 1 1 45 TRP HE1 H -0.553 -17.672 18.904 1.00 . A A . 246 TRP HE1 1 1
19 16045 1 1 45 TRP HE3 H -3.406 -17.247 14.399 1.00 . A A . 246 TRP HE3 1 1
19 16046 1 1 45 TRP HH2 H -0.727 -14.100 15.458 1.00 . A A . 246 TRP HH2 1 1
19 16047 1 1 45 TRP HZ2 H -0.036 -15.280 17.505 1.00 . A A . 246 TRP HZ2 1 1
19 16048 1 1 45 TRP HZ3 H -2.377 -15.065 13.939 1.00 . A A . 246 TRP HZ3 1 1
19 16049 1 1 45 TRP N N -5.435 -19.439 17.929 1.00 . A A . 246 TRP N 1 1
19 16050 1 1 45 TRP NE1 N -1.164 -17.812 18.147 1.00 . A A . 246 TRP NE1 1 1
19 16051 1 1 45 TRP O O -6.209 -20.137 14.468 1.00 . A A . 246 TRP O 1 1
19 16052 1 1 46 ALA C C -8.642 -21.806 14.945 1.00 . A A . 247 ALA C 1 1
19 16053 1 1 46 ALA CA C -7.449 -22.393 15.722 1.00 . A A . 247 ALA CA 1 1
19 16054 1 1 46 ALA CB C -7.930 -23.397 16.788 1.00 . A A . 247 ALA CB 1 1
19 16055 1 1 46 ALA H H -6.512 -21.372 17.333 1.00 . A A . 247 ALA H 1 1
19 16056 1 1 46 ALA HA H -6.806 -22.929 15.026 1.00 . A A . 247 ALA HA 1 1
19 16057 1 1 46 ALA HB1 H -8.566 -22.894 17.509 1.00 . A A . 247 ALA HB1 1 1
19 16058 1 1 46 ALA HB2 H -7.075 -23.817 17.303 1.00 . A A . 247 ALA HB2 1 1
19 16059 1 1 46 ALA HB3 H -8.486 -24.197 16.317 1.00 . A A . 247 ALA HB3 1 1
19 16060 1 1 46 ALA N N -6.637 -21.336 16.361 1.00 . A A . 247 ALA N 1 1
19 16061 1 1 46 ALA O O -8.846 -22.115 13.763 1.00 . A A . 247 ALA O 1 1
19 16062 1 1 47 THR C C -10.262 -19.144 14.103 1.00 . A A . 248 THR C 1 1
19 16063 1 1 47 THR CA C -10.609 -20.315 15.050 1.00 . A A . 248 THR CA 1 1
19 16064 1 1 47 THR CB C -11.587 -19.866 16.186 1.00 . A A . 248 THR CB 1 1
19 16065 1 1 47 THR CG2 C -12.988 -19.511 15.654 1.00 . A A . 248 THR CG2 1 1
19 16066 1 1 47 THR H H -9.116 -20.660 16.524 1.00 . A A . 248 THR H 1 1
19 16067 1 1 47 THR HA H -11.112 -21.080 14.466 1.00 . A A . 248 THR HA 1 1
19 16068 1 1 47 THR HB H -11.168 -18.989 16.685 1.00 . A A . 248 THR HB 1 1
19 16069 1 1 47 THR HG1 H -11.054 -20.802 17.851 1.00 . A A . 248 THR HG1 1 1
19 16070 1 1 47 THR HG21 H -13.418 -20.368 15.152 1.00 . A A . 248 THR HG21 1 1
19 16071 1 1 47 THR HG22 H -12.917 -18.686 14.954 1.00 . A A . 248 THR HG22 1 1
19 16072 1 1 47 THR HG23 H -13.630 -19.223 16.476 1.00 . A A . 248 THR HG23 1 1
19 16073 1 1 47 THR N N -9.391 -20.916 15.615 1.00 . A A . 248 THR N 1 1
19 16074 1 1 47 THR O O -11.031 -18.840 13.180 1.00 . A A . 248 THR O 1 1
19 16075 1 1 47 THR OG1 O -11.714 -20.929 17.156 1.00 . A A . 248 THR OG1 1 1
19 16076 1 1 48 ILE C C -8.328 -18.085 12.013 1.00 . A A . 249 ILE C 1 1
19 16077 1 1 48 ILE CA C -8.556 -17.465 13.409 1.00 . A A . 249 ILE CA 1 1
19 16078 1 1 48 ILE CB C -7.201 -16.841 13.944 1.00 . A A . 249 ILE CB 1 1
19 16079 1 1 48 ILE CD1 C -6.113 -15.669 15.980 1.00 . A A . 249 ILE CD1 1 1
19 16080 1 1 48 ILE CG1 C -7.398 -16.168 15.340 1.00 . A A . 249 ILE CG1 1 1
19 16081 1 1 48 ILE CG2 C -6.607 -15.836 12.932 1.00 . A A . 249 ILE CG2 1 1
19 16082 1 1 48 ILE H H -8.565 -18.747 15.119 1.00 . A A . 249 ILE H 1 1
19 16083 1 1 48 ILE HA H -9.298 -16.670 13.336 1.00 . A A . 249 ILE HA 1 1
19 16084 1 1 48 ILE HB H -6.480 -17.648 14.047 1.00 . A A . 249 ILE HB 1 1
19 16085 1 1 48 ILE HD11 H -5.655 -14.921 15.347 1.00 . A A . 249 ILE HD11 1 1
19 16086 1 1 48 ILE HD12 H -5.431 -16.495 16.117 1.00 . A A . 249 ILE HD12 1 1
19 16087 1 1 48 ILE HD13 H -6.341 -15.230 16.941 1.00 . A A . 249 ILE HD13 1 1
19 16088 1 1 48 ILE HG12 H -8.060 -15.316 15.249 1.00 . A A . 249 ILE HG12 1 1
19 16089 1 1 48 ILE HG13 H -7.841 -16.883 16.021 1.00 . A A . 249 ILE HG13 1 1
19 16090 1 1 48 ILE HG21 H -6.416 -16.334 11.987 1.00 . A A . 249 ILE HG21 1 1
19 16091 1 1 48 ILE HG22 H -5.674 -15.437 13.311 1.00 . A A . 249 ILE HG22 1 1
19 16092 1 1 48 ILE HG23 H -7.301 -15.021 12.768 1.00 . A A . 249 ILE HG23 1 1
19 16093 1 1 48 ILE N N -9.087 -18.505 14.324 1.00 . A A . 249 ILE N 1 1
19 16094 1 1 48 ILE O O -8.901 -17.630 11.011 1.00 . A A . 249 ILE O 1 1
19 16095 1 1 49 GLY C C -8.469 -20.516 10.147 1.00 . A A . 250 GLY C 1 1
19 16096 1 1 49 GLY CA C -7.216 -19.910 10.771 1.00 . A A . 250 GLY CA 1 1
19 16097 1 1 49 GLY H H -7.098 -19.440 12.823 1.00 . A A . 250 GLY H 1 1
19 16098 1 1 49 GLY HA2 H -6.740 -19.255 10.056 1.00 . A A . 250 GLY HA2 1 1
19 16099 1 1 49 GLY HA3 H -6.527 -20.708 11.021 1.00 . A A . 250 GLY HA3 1 1
19 16100 1 1 49 GLY N N -7.509 -19.156 11.989 1.00 . A A . 250 GLY N 1 1
19 16101 1 1 49 GLY O O -8.588 -20.573 8.926 1.00 . A A . 250 GLY O 1 1
19 16102 1 1 50 ALA C C -11.552 -20.468 9.806 1.00 . A A . 251 ALA C 1 1
19 16103 1 1 50 ALA CA C -10.710 -21.516 10.563 1.00 . A A . 251 ALA CA 1 1
19 16104 1 1 50 ALA CB C -11.487 -22.067 11.766 1.00 . A A . 251 ALA CB 1 1
19 16105 1 1 50 ALA H H -9.219 -20.921 11.965 1.00 . A A . 251 ALA H 1 1
19 16106 1 1 50 ALA HA H -10.504 -22.350 9.893 1.00 . A A . 251 ALA HA 1 1
19 16107 1 1 50 ALA HB1 H -12.411 -22.528 11.431 1.00 . A A . 251 ALA HB1 1 1
19 16108 1 1 50 ALA HB2 H -11.720 -21.263 12.451 1.00 . A A . 251 ALA HB2 1 1
19 16109 1 1 50 ALA HB3 H -10.885 -22.804 12.282 1.00 . A A . 251 ALA HB3 1 1
19 16110 1 1 50 ALA N N -9.412 -20.960 11.002 1.00 . A A . 251 ALA N 1 1
19 16111 1 1 50 ALA O O -12.222 -20.795 8.822 1.00 . A A . 251 ALA O 1 1
19 16112 1 1 51 ALA C C -11.596 -17.692 8.294 1.00 . A A . 252 ALA C 1 1
19 16113 1 1 51 ALA CA C -12.217 -18.072 9.653 1.00 . A A . 252 ALA CA 1 1
19 16114 1 1 51 ALA CB C -12.217 -16.858 10.597 1.00 . A A . 252 ALA CB 1 1
19 16115 1 1 51 ALA H H -10.927 -19.024 11.059 1.00 . A A . 252 ALA H 1 1
19 16116 1 1 51 ALA HA H -13.250 -18.377 9.498 1.00 . A A . 252 ALA HA 1 1
19 16117 1 1 51 ALA HB1 H -12.674 -17.131 11.540 1.00 . A A . 252 ALA HB1 1 1
19 16118 1 1 51 ALA HB2 H -12.783 -16.045 10.155 1.00 . A A . 252 ALA HB2 1 1
19 16119 1 1 51 ALA HB3 H -11.200 -16.531 10.773 1.00 . A A . 252 ALA HB3 1 1
19 16120 1 1 51 ALA N N -11.492 -19.205 10.276 1.00 . A A . 252 ALA N 1 1
19 16121 1 1 51 ALA O O -12.302 -17.300 7.360 1.00 . A A . 252 ALA O 1 1
19 16122 1 1 52 LEU C C -9.612 -18.690 5.980 1.00 . A A . 253 LEU C 1 1
19 16123 1 1 52 LEU CA C -9.485 -17.532 6.992 1.00 . A A . 253 LEU CA 1 1
19 16124 1 1 52 LEU CB C -7.996 -17.309 7.362 1.00 . A A . 253 LEU CB 1 1
19 16125 1 1 52 LEU CD1 C -6.258 -16.160 8.846 1.00 . A A . 253 LEU CD1 1 1
19 16126 1 1 52 LEU CD2 C -8.101 -14.774 7.777 1.00 . A A . 253 LEU CD2 1 1
19 16127 1 1 52 LEU CG C -7.720 -16.147 8.370 1.00 . A A . 253 LEU CG 1 1
19 16128 1 1 52 LEU H H -9.771 -18.062 9.036 1.00 . A A . 253 LEU H 1 1
19 16129 1 1 52 LEU HA H -9.872 -16.624 6.537 1.00 . A A . 253 LEU HA 1 1
19 16130 1 1 52 LEU HB2 H -7.616 -18.234 7.794 1.00 . A A . 253 LEU HB2 1 1
19 16131 1 1 52 LEU HB3 H -7.439 -17.110 6.450 1.00 . A A . 253 LEU HB3 1 1
19 16132 1 1 52 LEU HD11 H -6.106 -15.373 9.573 1.00 . A A . 253 LEU HD11 1 1
19 16133 1 1 52 LEU HD12 H -5.590 -16.003 8.007 1.00 . A A . 253 LEU HD12 1 1
19 16134 1 1 52 LEU HD13 H -6.035 -17.113 9.309 1.00 . A A . 253 LEU HD13 1 1
19 16135 1 1 52 LEU HD21 H -7.520 -14.578 6.882 1.00 . A A . 253 LEU HD21 1 1
19 16136 1 1 52 LEU HD22 H -7.909 -13.997 8.506 1.00 . A A . 253 LEU HD22 1 1
19 16137 1 1 52 LEU HD23 H -9.154 -14.766 7.528 1.00 . A A . 253 LEU HD23 1 1
19 16138 1 1 52 LEU HG H -8.336 -16.301 9.250 1.00 . A A . 253 LEU HG 1 1
19 16139 1 1 52 LEU N N -10.261 -17.801 8.221 1.00 . A A . 253 LEU N 1 1
19 16140 1 1 52 LEU O O -9.486 -18.482 4.767 1.00 . A A . 253 LEU O 1 1
19 16141 1 1 53 GLY C C -8.439 -21.667 5.484 1.00 . A A . 254 GLY C 1 1
19 16142 1 1 53 GLY CA C -9.862 -21.130 5.677 1.00 . A A . 254 GLY CA 1 1
19 16143 1 1 53 GLY H H -10.106 -19.973 7.447 1.00 . A A . 254 GLY H 1 1
19 16144 1 1 53 GLY HA2 H -10.454 -21.886 6.176 1.00 . A A . 254 GLY HA2 1 1
19 16145 1 1 53 GLY HA3 H -10.302 -20.930 4.706 1.00 . A A . 254 GLY HA3 1 1
19 16146 1 1 53 GLY N N -9.886 -19.906 6.491 1.00 . A A . 254 GLY N 1 1
19 16147 1 1 53 GLY O O -8.182 -22.477 4.588 1.00 . A A . 254 GLY O 1 1
19 16148 1 1 54 ARG C C -5.697 -22.368 7.535 1.00 . A A . 255 ARG C 1 1
19 16149 1 1 54 ARG CA C -6.087 -21.515 6.320 1.00 . A A . 255 ARG CA 1 1
19 16150 1 1 54 ARG CB C -5.272 -20.188 6.310 1.00 . A A . 255 ARG CB 1 1
19 16151 1 1 54 ARG CD C -4.915 -20.015 3.781 1.00 . A A . 255 ARG CD 1 1
19 16152 1 1 54 ARG CG C -5.471 -19.327 5.042 1.00 . A A . 255 ARG CG 1 1
19 16153 1 1 54 ARG CZ C -2.761 -21.199 3.259 1.00 . A A . 255 ARG CZ 1 1
19 16154 1 1 54 ARG H H -7.841 -20.604 7.053 1.00 . A A . 255 ARG H 1 1
19 16155 1 1 54 ARG HA H -5.864 -22.079 5.418 1.00 . A A . 255 ARG HA 1 1
19 16156 1 1 54 ARG HB2 H -5.560 -19.589 7.171 1.00 . A A . 255 ARG HB2 1 1
19 16157 1 1 54 ARG HB3 H -4.211 -20.423 6.398 1.00 . A A . 255 ARG HB3 1 1
19 16158 1 1 54 ARG HD2 H -5.429 -20.959 3.632 1.00 . A A . 255 ARG HD2 1 1
19 16159 1 1 54 ARG HD3 H -5.090 -19.374 2.924 1.00 . A A . 255 ARG HD3 1 1
19 16160 1 1 54 ARG HE H -2.971 -19.648 4.491 1.00 . A A . 255 ARG HE 1 1
19 16161 1 1 54 ARG HG2 H -6.532 -19.146 4.904 1.00 . A A . 255 ARG HG2 1 1
19 16162 1 1 54 ARG HG3 H -4.963 -18.377 5.179 1.00 . A A . 255 ARG HG3 1 1
19 16163 1 1 54 ARG HH11 H -4.361 -22.110 2.409 1.00 . A A . 255 ARG HH11 1 1
19 16164 1 1 54 ARG HH12 H -2.823 -22.815 2.036 1.00 . A A . 255 ARG HH12 1 1
19 16165 1 1 54 ARG HH21 H -0.971 -20.573 3.987 1.00 . A A . 255 ARG HH21 1 1
19 16166 1 1 54 ARG HH22 H -0.912 -21.950 2.926 1.00 . A A . 255 ARG HH22 1 1
19 16167 1 1 54 ARG N N -7.526 -21.197 6.348 1.00 . A A . 255 ARG N 1 1
19 16168 1 1 54 ARG NE N -3.460 -20.257 3.903 1.00 . A A . 255 ARG NE 1 1
19 16169 1 1 54 ARG NH1 N -3.361 -22.113 2.508 1.00 . A A . 255 ARG NH1 1 1
19 16170 1 1 54 ARG NH2 N -1.442 -21.245 3.402 1.00 . A A . 255 ARG NH2 1 1
19 16171 1 1 54 ARG O O -6.495 -22.551 8.468 1.00 . A A . 255 ARG O 1 1
19 16172 1 1 55 SER C C -3.540 -22.689 9.776 1.00 . A A . 256 SER C 1 1
19 16173 1 1 55 SER CA C -3.885 -23.652 8.619 1.00 . A A . 256 SER CA 1 1
19 16174 1 1 55 SER CB C -2.620 -24.403 8.141 1.00 . A A . 256 SER CB 1 1
19 16175 1 1 55 SER H H -3.921 -22.767 6.705 1.00 . A A . 256 SER H 1 1
19 16176 1 1 55 SER HA H -4.626 -24.376 8.955 1.00 . A A . 256 SER HA 1 1
19 16177 1 1 55 SER HB2 H -1.833 -23.695 7.928 1.00 . A A . 256 SER HB2 1 1
19 16178 1 1 55 SER HB3 H -2.286 -25.086 8.913 1.00 . A A . 256 SER HB3 1 1
19 16179 1 1 55 SER HG H -2.138 -25.047 6.346 1.00 . A A . 256 SER HG 1 1
19 16180 1 1 55 SER N N -4.463 -22.893 7.509 1.00 . A A . 256 SER N 1 1
19 16181 1 1 55 SER O O -2.934 -21.627 9.545 1.00 . A A . 256 SER O 1 1
19 16182 1 1 55 SER OG O -2.879 -25.149 6.959 1.00 . A A . 256 SER OG 1 1
19 16183 1 1 56 ALA C C -2.231 -22.082 12.534 1.00 . A A . 257 ALA C 1 1
19 16184 1 1 56 ALA CA C -3.731 -22.243 12.216 1.00 . A A . 257 ALA CA 1 1
19 16185 1 1 56 ALA CB C -4.474 -22.860 13.403 1.00 . A A . 257 ALA CB 1 1
19 16186 1 1 56 ALA H H -4.393 -23.929 11.099 1.00 . A A . 257 ALA H 1 1
19 16187 1 1 56 ALA HA H -4.156 -21.259 12.031 1.00 . A A . 257 ALA HA 1 1
19 16188 1 1 56 ALA HB1 H -4.076 -23.845 13.612 1.00 . A A . 257 ALA HB1 1 1
19 16189 1 1 56 ALA HB2 H -5.527 -22.945 13.168 1.00 . A A . 257 ALA HB2 1 1
19 16190 1 1 56 ALA HB3 H -4.355 -22.234 14.279 1.00 . A A . 257 ALA HB3 1 1
19 16191 1 1 56 ALA N N -3.942 -23.063 11.004 1.00 . A A . 257 ALA N 1 1
19 16192 1 1 56 ALA O O -1.804 -21.034 13.019 1.00 . A A . 257 ALA O 1 1
19 16193 1 1 57 SER C C 0.670 -22.158 11.393 1.00 . A A . 258 SER C 1 1
19 16194 1 1 57 SER CA C 0.014 -23.132 12.394 1.00 . A A . 258 SER CA 1 1
19 16195 1 1 57 SER CB C 0.573 -24.560 12.208 1.00 . A A . 258 SER CB 1 1
19 16196 1 1 57 SER H H -1.876 -23.955 11.915 1.00 . A A . 258 SER H 1 1
19 16197 1 1 57 SER HA H 0.238 -22.797 13.405 1.00 . A A . 258 SER HA 1 1
19 16198 1 1 57 SER HB2 H 0.345 -24.917 11.210 1.00 . A A . 258 SER HB2 1 1
19 16199 1 1 57 SER HB3 H 1.647 -24.559 12.349 1.00 . A A . 258 SER HB3 1 1
19 16200 1 1 57 SER HG H 0.068 -26.360 12.814 1.00 . A A . 258 SER HG 1 1
19 16201 1 1 57 SER N N -1.449 -23.138 12.242 1.00 . A A . 258 SER N 1 1
19 16202 1 1 57 SER O O 1.604 -21.437 11.751 1.00 . A A . 258 SER O 1 1
19 16203 1 1 57 SER OG O -0.005 -25.457 13.146 1.00 . A A . 258 SER OG 1 1
19 16204 1 1 58 SER C C 0.531 -19.774 9.445 1.00 . A A . 259 SER C 1 1
19 16205 1 1 58 SER CA C 0.682 -21.262 9.073 1.00 . A A . 259 SER CA 1 1
19 16206 1 1 58 SER CB C -0.024 -21.542 7.726 1.00 . A A . 259 SER CB 1 1
19 16207 1 1 58 SER H H -0.611 -22.715 9.940 1.00 . A A . 259 SER H 1 1
19 16208 1 1 58 SER HA H 1.741 -21.490 8.962 1.00 . A A . 259 SER HA 1 1
19 16209 1 1 58 SER HB2 H -1.083 -21.332 7.817 1.00 . A A . 259 SER HB2 1 1
19 16210 1 1 58 SER HB3 H 0.399 -20.913 6.953 1.00 . A A . 259 SER HB3 1 1
19 16211 1 1 58 SER HG H 1.069 -23.098 7.248 1.00 . A A . 259 SER HG 1 1
19 16212 1 1 58 SER N N 0.149 -22.132 10.144 1.00 . A A . 259 SER N 1 1
19 16213 1 1 58 SER O O 1.481 -19.004 9.321 1.00 . A A . 259 SER O 1 1
19 16214 1 1 58 SER OG O 0.130 -22.895 7.337 1.00 . A A . 259 SER OG 1 1
19 16215 1 1 59 VAL C C -0.335 -17.561 11.594 1.00 . A A . 260 VAL C 1 1
19 16216 1 1 59 VAL CA C -0.995 -17.994 10.261 1.00 . A A . 260 VAL CA 1 1
19 16217 1 1 59 VAL CB C -2.557 -17.753 10.281 1.00 . A A . 260 VAL CB 1 1
19 16218 1 1 59 VAL CG1 C -3.184 -18.147 8.917 1.00 . A A . 260 VAL CG1 1 1
19 16219 1 1 59 VAL CG2 C -3.264 -18.482 11.455 1.00 . A A . 260 VAL CG2 1 1
19 16220 1 1 59 VAL H H -1.354 -20.080 10.072 1.00 . A A . 260 VAL H 1 1
19 16221 1 1 59 VAL HA H -0.580 -17.372 9.472 1.00 . A A . 260 VAL HA 1 1
19 16222 1 1 59 VAL HB H -2.718 -16.680 10.414 1.00 . A A . 260 VAL HB 1 1
19 16223 1 1 59 VAL HG11 H -3.001 -19.197 8.714 1.00 . A A . 260 VAL HG11 1 1
19 16224 1 1 59 VAL HG12 H -2.744 -17.553 8.125 1.00 . A A . 260 VAL HG12 1 1
19 16225 1 1 59 VAL HG13 H -4.252 -17.969 8.937 1.00 . A A . 260 VAL HG13 1 1
19 16226 1 1 59 VAL HG21 H -2.859 -18.136 12.396 1.00 . A A . 260 VAL HG21 1 1
19 16227 1 1 59 VAL HG22 H -3.105 -19.550 11.372 1.00 . A A . 260 VAL HG22 1 1
19 16228 1 1 59 VAL HG23 H -4.329 -18.277 11.433 1.00 . A A . 260 VAL HG23 1 1
19 16229 1 1 59 VAL N N -0.668 -19.396 9.930 1.00 . A A . 260 VAL N 1 1
19 16230 1 1 59 VAL O O 0.055 -16.390 11.750 1.00 . A A . 260 VAL O 1 1
19 16231 1 1 60 LYS C C 1.978 -17.940 13.563 1.00 . A A . 261 LYS C 1 1
19 16232 1 1 60 LYS CA C 0.514 -18.316 13.811 1.00 . A A . 261 LYS CA 1 1
19 16233 1 1 60 LYS CB C 0.455 -19.597 14.687 1.00 . A A . 261 LYS CB 1 1
19 16234 1 1 60 LYS CD C 1.201 -20.836 16.828 1.00 . A A . 261 LYS CD 1 1
19 16235 1 1 60 LYS CE C 1.897 -21.992 16.088 1.00 . A A . 261 LYS CE 1 1
19 16236 1 1 60 LYS CG C 1.228 -19.511 16.030 1.00 . A A . 261 LYS CG 1 1
19 16237 1 1 60 LYS H H -0.566 -19.416 12.345 1.00 . A A . 261 LYS H 1 1
19 16238 1 1 60 LYS HA H 0.014 -17.501 14.335 1.00 . A A . 261 LYS HA 1 1
19 16239 1 1 60 LYS HB2 H -0.586 -19.813 14.908 1.00 . A A . 261 LYS HB2 1 1
19 16240 1 1 60 LYS HB3 H 0.860 -20.425 14.110 1.00 . A A . 261 LYS HB3 1 1
19 16241 1 1 60 LYS HD2 H 1.701 -20.686 17.780 1.00 . A A . 261 LYS HD2 1 1
19 16242 1 1 60 LYS HD3 H 0.167 -21.113 17.018 1.00 . A A . 261 LYS HD3 1 1
19 16243 1 1 60 LYS HE2 H 1.411 -22.151 15.133 1.00 . A A . 261 LYS HE2 1 1
19 16244 1 1 60 LYS HE3 H 2.936 -21.733 15.922 1.00 . A A . 261 LYS HE3 1 1
19 16245 1 1 60 LYS HG2 H 2.261 -19.248 15.825 1.00 . A A . 261 LYS HG2 1 1
19 16246 1 1 60 LYS HG3 H 0.784 -18.727 16.639 1.00 . A A . 261 LYS HG3 1 1
19 16247 1 1 60 LYS HZ1 H 0.851 -23.559 16.980 1.00 . A A . 261 LYS HZ1 1 1
19 16248 1 1 60 LYS HZ2 H 2.246 -23.112 17.811 1.00 . A A . 261 LYS HZ2 1 1
19 16249 1 1 60 LYS HZ3 H 2.368 -24.008 16.383 1.00 . A A . 261 LYS HZ3 1 1
19 16250 1 1 60 LYS N N -0.187 -18.528 12.527 1.00 . A A . 261 LYS N 1 1
19 16251 1 1 60 LYS NZ N 1.838 -23.256 16.867 1.00 . A A . 261 LYS NZ 1 1
19 16252 1 1 60 LYS O O 2.431 -16.865 13.958 1.00 . A A . 261 LYS O 1 1
19 16253 1 1 61 ASP C C 4.398 -17.604 11.559 1.00 . A A . 262 ASP C 1 1
19 16254 1 1 61 ASP CA C 4.124 -18.710 12.577 1.00 . A A . 262 ASP CA 1 1
19 16255 1 1 61 ASP CB C 4.731 -20.061 12.126 1.00 . A A . 262 ASP CB 1 1
19 16256 1 1 61 ASP CG C 4.696 -21.115 13.251 1.00 . A A . 262 ASP CG 1 1
19 16257 1 1 61 ASP H H 2.223 -19.641 12.544 1.00 . A A . 262 ASP H 1 1
19 16258 1 1 61 ASP HA H 4.608 -18.424 13.511 1.00 . A A . 262 ASP HA 1 1
19 16259 1 1 61 ASP HB2 H 4.177 -20.431 11.267 1.00 . A A . 262 ASP HB2 1 1
19 16260 1 1 61 ASP HB3 H 5.767 -19.914 11.829 1.00 . A A . 262 ASP HB3 1 1
19 16261 1 1 61 ASP N N 2.687 -18.845 12.870 1.00 . A A . 262 ASP N 1 1
19 16262 1 1 61 ASP O O 5.503 -17.079 11.509 1.00 . A A . 262 ASP O 1 1
19 16263 1 1 61 ASP OD1 O 5.290 -20.864 14.322 1.00 . A A . 262 ASP OD1 1 1
19 16264 1 1 61 ASP OD2 O 4.101 -22.201 13.065 1.00 . A A . 262 ASP OD2 1 1
19 16265 1 1 62 ARG C C 3.568 -14.816 10.651 1.00 . A A . 263 ARG C 1 1
19 16266 1 1 62 ARG CA C 3.481 -16.110 9.821 1.00 . A A . 263 ARG CA 1 1
19 16267 1 1 62 ARG CB C 2.279 -16.063 8.828 1.00 . A A . 263 ARG CB 1 1
19 16268 1 1 62 ARG CD C 3.667 -14.876 7.006 1.00 . A A . 263 ARG CD 1 1
19 16269 1 1 62 ARG CG C 2.329 -14.927 7.773 1.00 . A A . 263 ARG CG 1 1
19 16270 1 1 62 ARG CZ C 5.312 -16.502 6.038 1.00 . A A . 263 ARG CZ 1 1
19 16271 1 1 62 ARG H H 2.589 -17.823 10.724 1.00 . A A . 263 ARG H 1 1
19 16272 1 1 62 ARG HA H 4.401 -16.219 9.246 1.00 . A A . 263 ARG HA 1 1
19 16273 1 1 62 ARG HB2 H 2.237 -17.009 8.296 1.00 . A A . 263 ARG HB2 1 1
19 16274 1 1 62 ARG HB3 H 1.360 -15.958 9.396 1.00 . A A . 263 ARG HB3 1 1
19 16275 1 1 62 ARG HD2 H 3.577 -14.159 6.201 1.00 . A A . 263 ARG HD2 1 1
19 16276 1 1 62 ARG HD3 H 4.441 -14.538 7.692 1.00 . A A . 263 ARG HD3 1 1
19 16277 1 1 62 ARG HE H 3.365 -16.863 6.362 1.00 . A A . 263 ARG HE 1 1
19 16278 1 1 62 ARG HG2 H 1.525 -15.076 7.058 1.00 . A A . 263 ARG HG2 1 1
19 16279 1 1 62 ARG HG3 H 2.178 -13.978 8.277 1.00 . A A . 263 ARG HG3 1 1
19 16280 1 1 62 ARG HH11 H 6.139 -14.682 6.421 1.00 . A A . 263 ARG HH11 1 1
19 16281 1 1 62 ARG HH12 H 7.220 -15.875 5.781 1.00 . A A . 263 ARG HH12 1 1
19 16282 1 1 62 ARG HH21 H 4.832 -18.399 5.537 1.00 . A A . 263 ARG HH21 1 1
19 16283 1 1 62 ARG HH22 H 6.491 -17.961 5.293 1.00 . A A . 263 ARG HH22 1 1
19 16284 1 1 62 ARG N N 3.399 -17.274 10.727 1.00 . A A . 263 ARG N 1 1
19 16285 1 1 62 ARG NE N 4.066 -16.181 6.434 1.00 . A A . 263 ARG NE 1 1
19 16286 1 1 62 ARG NH1 N 6.303 -15.617 6.086 1.00 . A A . 263 ARG NH1 1 1
19 16287 1 1 62 ARG NH2 N 5.563 -17.715 5.587 1.00 . A A . 263 ARG NH2 1 1
19 16288 1 1 62 ARG O O 4.442 -13.991 10.418 1.00 . A A . 263 ARG O 1 1
19 16289 1 1 63 CYS C C 3.782 -13.507 13.577 1.00 . A A . 264 CYS C 1 1
19 16290 1 1 63 CYS CA C 2.637 -13.488 12.530 1.00 . A A . 264 CYS CA 1 1
19 16291 1 1 63 CYS CB C 1.270 -13.388 13.235 1.00 . A A . 264 CYS CB 1 1
19 16292 1 1 63 CYS H H 2.019 -15.399 11.801 1.00 . A A . 264 CYS H 1 1
19 16293 1 1 63 CYS HA H 2.763 -12.612 11.902 1.00 . A A . 264 CYS HA 1 1
19 16294 1 1 63 CYS HB2 H 0.482 -13.517 12.506 1.00 . A A . 264 CYS HB2 1 1
19 16295 1 1 63 CYS HB3 H 1.182 -14.167 13.985 1.00 . A A . 264 CYS HB3 1 1
19 16296 1 1 63 CYS HG H 2.075 -11.065 13.881 1.00 . A A . 264 CYS HG 1 1
19 16297 1 1 63 CYS N N 2.675 -14.679 11.648 1.00 . A A . 264 CYS N 1 1
19 16298 1 1 63 CYS O O 4.173 -12.456 14.098 1.00 . A A . 264 CYS O 1 1
19 16299 1 1 63 CYS SG S 0.984 -11.804 14.055 1.00 . A A . 264 CYS SG 1 1
19 16300 1 1 64 ARG C C 6.741 -14.548 14.240 1.00 . A A . 265 ARG C 1 1
19 16301 1 1 64 ARG CA C 5.381 -14.919 14.866 1.00 . A A . 265 ARG CA 1 1
19 16302 1 1 64 ARG CB C 5.389 -16.390 15.386 1.00 . A A . 265 ARG CB 1 1
19 16303 1 1 64 ARG CD C 6.463 -18.121 16.973 1.00 . A A . 265 ARG CD 1 1
19 16304 1 1 64 ARG CG C 6.533 -16.707 16.374 1.00 . A A . 265 ARG CG 1 1
19 16305 1 1 64 ARG CZ C 7.558 -19.093 19.016 1.00 . A A . 265 ARG CZ 1 1
19 16306 1 1 64 ARG H H 3.905 -15.503 13.458 1.00 . A A . 265 ARG H 1 1
19 16307 1 1 64 ARG HA H 5.196 -14.259 15.712 1.00 . A A . 265 ARG HA 1 1
19 16308 1 1 64 ARG HB2 H 4.445 -16.588 15.887 1.00 . A A . 265 ARG HB2 1 1
19 16309 1 1 64 ARG HB3 H 5.474 -17.061 14.539 1.00 . A A . 265 ARG HB3 1 1
19 16310 1 1 64 ARG HD2 H 5.524 -18.236 17.505 1.00 . A A . 265 ARG HD2 1 1
19 16311 1 1 64 ARG HD3 H 6.510 -18.847 16.166 1.00 . A A . 265 ARG HD3 1 1
19 16312 1 1 64 ARG HE H 8.441 -17.922 17.660 1.00 . A A . 265 ARG HE 1 1
19 16313 1 1 64 ARG HG2 H 7.480 -16.601 15.857 1.00 . A A . 265 ARG HG2 1 1
19 16314 1 1 64 ARG HG3 H 6.498 -15.986 17.186 1.00 . A A . 265 ARG HG3 1 1
19 16315 1 1 64 ARG HH11 H 5.631 -19.695 18.824 1.00 . A A . 265 ARG HH11 1 1
19 16316 1 1 64 ARG HH12 H 6.457 -20.291 20.228 1.00 . A A . 265 ARG HH12 1 1
19 16317 1 1 64 ARG HH21 H 9.489 -18.708 19.482 1.00 . A A . 265 ARG HH21 1 1
19 16318 1 1 64 ARG HH22 H 8.650 -19.745 20.588 1.00 . A A . 265 ARG HH22 1 1
19 16319 1 1 64 ARG N N 4.284 -14.719 13.896 1.00 . A A . 265 ARG N 1 1
19 16320 1 1 64 ARG NE N 7.593 -18.358 17.895 1.00 . A A . 265 ARG NE 1 1
19 16321 1 1 64 ARG NH1 N 6.461 -19.745 19.387 1.00 . A A . 265 ARG NH1 1 1
19 16322 1 1 64 ARG NH2 N 8.651 -19.187 19.757 1.00 . A A . 265 ARG NH2 1 1
19 16323 1 1 64 ARG O O 7.461 -13.699 14.772 1.00 . A A . 265 ARG O 1 1
19 16324 1 1 65 LEU C C 8.332 -13.554 11.753 1.00 . A A . 266 LEU C 1 1
19 16325 1 1 65 LEU CA C 8.333 -14.967 12.368 1.00 . A A . 266 LEU CA 1 1
19 16326 1 1 65 LEU CB C 8.564 -16.064 11.276 1.00 . A A . 266 LEU CB 1 1
19 16327 1 1 65 LEU CD1 C 8.298 -18.125 12.843 1.00 . A A . 266 LEU CD1 1 1
19 16328 1 1 65 LEU CD2 C 9.442 -18.367 10.567 1.00 . A A . 266 LEU CD2 1 1
19 16329 1 1 65 LEU CG C 9.171 -17.428 11.770 1.00 . A A . 266 LEU CG 1 1
19 16330 1 1 65 LEU H H 6.437 -15.841 12.745 1.00 . A A . 266 LEU H 1 1
19 16331 1 1 65 LEU HA H 9.144 -15.027 13.096 1.00 . A A . 266 LEU HA 1 1
19 16332 1 1 65 LEU HB2 H 7.612 -16.267 10.798 1.00 . A A . 266 LEU HB2 1 1
19 16333 1 1 65 LEU HB3 H 9.234 -15.661 10.521 1.00 . A A . 266 LEU HB3 1 1
19 16334 1 1 65 LEU HD11 H 8.768 -19.050 13.155 1.00 . A A . 266 LEU HD11 1 1
19 16335 1 1 65 LEU HD12 H 7.315 -18.341 12.442 1.00 . A A . 266 LEU HD12 1 1
19 16336 1 1 65 LEU HD13 H 8.194 -17.475 13.704 1.00 . A A . 266 LEU HD13 1 1
19 16337 1 1 65 LEU HD21 H 10.096 -17.872 9.860 1.00 . A A . 266 LEU HD21 1 1
19 16338 1 1 65 LEU HD22 H 8.510 -18.618 10.076 1.00 . A A . 266 LEU HD22 1 1
19 16339 1 1 65 LEU HD23 H 9.919 -19.275 10.913 1.00 . A A . 266 LEU HD23 1 1
19 16340 1 1 65 LEU HG H 10.126 -17.221 12.234 1.00 . A A . 266 LEU HG 1 1
19 16341 1 1 65 LEU N N 7.070 -15.194 13.105 1.00 . A A . 266 LEU N 1 1
19 16342 1 1 65 LEU O O 9.278 -12.782 11.958 1.00 . A A . 266 LEU O 1 1
19 16343 1 1 66 MET C C 6.243 -11.079 11.621 1.00 . A A . 267 MET C 1 1
19 16344 1 1 66 MET CA C 7.032 -11.840 10.537 1.00 . A A . 267 MET CA 1 1
19 16345 1 1 66 MET CB C 6.295 -11.830 9.164 1.00 . A A . 267 MET CB 1 1
19 16346 1 1 66 MET CE C 3.358 -10.995 8.085 1.00 . A A . 267 MET CE 1 1
19 16347 1 1 66 MET CG C 6.061 -10.429 8.550 1.00 . A A . 267 MET CG 1 1
19 16348 1 1 66 MET H H 6.592 -13.903 10.807 1.00 . A A . 267 MET H 1 1
19 16349 1 1 66 MET HA H 8.001 -11.361 10.419 1.00 . A A . 267 MET HA 1 1
19 16350 1 1 66 MET HB2 H 6.876 -12.411 8.460 1.00 . A A . 267 MET HB2 1 1
19 16351 1 1 66 MET HB3 H 5.330 -12.310 9.284 1.00 . A A . 267 MET HB3 1 1
19 16352 1 1 66 MET HE1 H 3.529 -11.979 8.496 1.00 . A A . 267 MET HE1 1 1
19 16353 1 1 66 MET HE2 H 2.530 -11.034 7.394 1.00 . A A . 267 MET HE2 1 1
19 16354 1 1 66 MET HE3 H 3.128 -10.306 8.885 1.00 . A A . 267 MET HE3 1 1
19 16355 1 1 66 MET HG2 H 5.716 -9.749 9.319 1.00 . A A . 267 MET HG2 1 1
19 16356 1 1 66 MET HG3 H 6.996 -10.061 8.148 1.00 . A A . 267 MET HG3 1 1
19 16357 1 1 66 MET N N 7.259 -13.216 11.019 1.00 . A A . 267 MET N 1 1
19 16358 1 1 66 MET O O 5.040 -10.811 11.494 1.00 . A A . 267 MET O 1 1
19 16359 1 1 66 MET SD S 4.834 -10.442 7.218 1.00 . A A . 267 MET SD 1 1
19 16360 1 1 67 LYS C C 6.558 -8.535 13.419 1.00 . A A . 268 LYS C 1 1
19 16361 1 1 67 LYS CA C 6.420 -10.003 13.832 1.00 . A A . 268 LYS CA 1 1
19 16362 1 1 67 LYS CB C 7.186 -10.302 15.145 1.00 . A A . 268 LYS CB 1 1
19 16363 1 1 67 LYS CD C 7.554 -9.778 17.633 1.00 . A A . 268 LYS CD 1 1
19 16364 1 1 67 LYS CE C 7.154 -8.910 18.839 1.00 . A A . 268 LYS CE 1 1
19 16365 1 1 67 LYS CG C 6.746 -9.450 16.358 1.00 . A A . 268 LYS CG 1 1
19 16366 1 1 67 LYS H H 7.822 -11.231 12.843 1.00 . A A . 268 LYS H 1 1
19 16367 1 1 67 LYS HA H 5.365 -10.244 13.977 1.00 . A A . 268 LYS HA 1 1
19 16368 1 1 67 LYS HB2 H 7.039 -11.349 15.396 1.00 . A A . 268 LYS HB2 1 1
19 16369 1 1 67 LYS HB3 H 8.245 -10.137 14.975 1.00 . A A . 268 LYS HB3 1 1
19 16370 1 1 67 LYS HD2 H 7.393 -10.819 17.891 1.00 . A A . 268 LYS HD2 1 1
19 16371 1 1 67 LYS HD3 H 8.610 -9.625 17.427 1.00 . A A . 268 LYS HD3 1 1
19 16372 1 1 67 LYS HE2 H 7.338 -7.870 18.602 1.00 . A A . 268 LYS HE2 1 1
19 16373 1 1 67 LYS HE3 H 6.099 -9.048 19.043 1.00 . A A . 268 LYS HE3 1 1
19 16374 1 1 67 LYS HG2 H 6.879 -8.398 16.118 1.00 . A A . 268 LYS HG2 1 1
19 16375 1 1 67 LYS HG3 H 5.692 -9.637 16.549 1.00 . A A . 268 LYS HG3 1 1
19 16376 1 1 67 LYS HZ1 H 8.940 -9.094 19.903 1.00 . A A . 268 LYS HZ1 1 1
19 16377 1 1 67 LYS HZ2 H 7.789 -10.264 20.292 1.00 . A A . 268 LYS HZ2 1 1
19 16378 1 1 67 LYS HZ3 H 7.609 -8.687 20.862 1.00 . A A . 268 LYS HZ3 1 1
19 16379 1 1 67 LYS N N 6.932 -10.833 12.745 1.00 . A A . 268 LYS N 1 1
19 16380 1 1 67 LYS NZ N 7.926 -9.261 20.059 1.00 . A A . 268 LYS NZ 1 1
19 16381 1 1 67 LYS O O 7.680 -8.004 13.341 1.00 . A A . 268 LYS O 1 1
19 16382 1 1 68 ASP C C 5.749 -5.552 13.764 1.00 . A A . 269 ASP C 1 1
19 16383 1 1 68 ASP CA C 5.379 -6.525 12.629 1.00 . A A . 269 ASP CA 1 1
19 16384 1 1 68 ASP CB C 3.981 -6.192 12.048 1.00 . A A . 269 ASP CB 1 1
19 16385 1 1 68 ASP CG C 2.845 -6.283 13.083 1.00 . A A . 269 ASP CG 1 1
19 16386 1 1 68 ASP H H 4.575 -8.395 13.194 1.00 . A A . 269 ASP H 1 1
19 16387 1 1 68 ASP HA H 6.114 -6.432 11.826 1.00 . A A . 269 ASP HA 1 1
19 16388 1 1 68 ASP HB2 H 4.003 -5.190 11.628 1.00 . A A . 269 ASP HB2 1 1
19 16389 1 1 68 ASP HB3 H 3.761 -6.888 11.242 1.00 . A A . 269 ASP HB3 1 1
19 16390 1 1 68 ASP N N 5.422 -7.909 13.102 1.00 . A A . 269 ASP N 1 1
19 16391 1 1 68 ASP O O 5.277 -5.683 14.910 1.00 . A A . 269 ASP O 1 1
19 16392 1 1 68 ASP OD1 O 2.479 -7.415 13.479 1.00 . A A . 269 ASP OD1 1 1
19 16393 1 1 68 ASP OD2 O 2.294 -5.229 13.491 1.00 . A A . 269 ASP OD2 1 1
19 16394 1 1 69 THR C C 5.993 -2.369 14.168 1.00 . A A . 270 THR C 1 1
19 16395 1 1 69 THR CA C 7.009 -3.519 14.334 1.00 . A A . 270 THR CA 1 1
19 16396 1 1 69 THR CB C 8.481 -3.049 14.071 1.00 . A A . 270 THR CB 1 1
19 16397 1 1 69 THR CG2 C 8.962 -2.024 15.115 1.00 . A A . 270 THR CG2 1 1
19 16398 1 1 69 THR H H 7.053 -4.645 12.561 1.00 . A A . 270 THR H 1 1
19 16399 1 1 69 THR HA H 6.952 -3.889 15.358 1.00 . A A . 270 THR HA 1 1
19 16400 1 1 69 THR HB H 8.537 -2.598 13.084 1.00 . A A . 270 THR HB 1 1
19 16401 1 1 69 THR HG1 H 9.888 -4.217 13.302 1.00 . A A . 270 THR HG1 1 1
19 16402 1 1 69 THR HG21 H 8.921 -2.459 16.107 1.00 . A A . 270 THR HG21 1 1
19 16403 1 1 69 THR HG22 H 8.328 -1.142 15.087 1.00 . A A . 270 THR HG22 1 1
19 16404 1 1 69 THR HG23 H 9.979 -1.732 14.898 1.00 . A A . 270 THR HG23 1 1
19 16405 1 1 69 THR N N 6.633 -4.605 13.440 1.00 . A A . 270 THR N 1 1
19 16406 1 1 69 THR O O 6.222 -1.394 13.433 1.00 . A A . 270 THR O 1 1
19 16407 1 1 69 THR OG1 O 9.359 -4.192 14.109 1.00 . A A . 270 THR OG1 1 1
19 16408 1 1 70 CYS C C 4.105 -0.397 15.727 1.00 . A A . 271 CYS C 1 1
19 16409 1 1 70 CYS CA C 3.732 -1.571 14.810 1.00 . A A . 271 CYS CA 1 1
19 16410 1 1 70 CYS CB C 2.409 -2.246 15.254 1.00 . A A . 271 CYS CB 1 1
19 16411 1 1 70 CYS H H 4.668 -3.421 15.245 1.00 . A A . 271 CYS H 1 1
19 16412 1 1 70 CYS HA H 3.609 -1.195 13.797 1.00 . A A . 271 CYS HA 1 1
19 16413 1 1 70 CYS HB2 H 1.672 -1.492 15.492 1.00 . A A . 271 CYS HB2 1 1
19 16414 1 1 70 CYS HB3 H 2.030 -2.851 14.434 1.00 . A A . 271 CYS HB3 1 1
19 16415 1 1 70 CYS HG H 2.480 -4.580 16.277 1.00 . A A . 271 CYS HG 1 1
19 16416 1 1 70 CYS N N 4.814 -2.566 14.786 1.00 . A A . 271 CYS N 1 1
19 16417 1 1 70 CYS O O 3.840 0.765 15.399 1.00 . A A . 271 CYS O 1 1
19 16418 1 1 70 CYS SG S 2.577 -3.329 16.701 1.00 . A A . 271 CYS SG 1 1
19 16419 1 1 71 ASN C C 6.599 0.793 17.312 1.00 . A A . 272 ASN C 1 1
19 16420 1 1 71 ASN CA C 5.245 0.268 17.819 1.00 . A A . 272 ASN CA 1 1
19 16421 1 1 71 ASN CB C 5.383 -0.360 19.235 1.00 . A A . 272 ASN CB 1 1
19 16422 1 1 71 ASN CG C 6.009 0.592 20.265 1.00 . A A . 272 ASN CG 1 1
19 16423 1 1 71 ASN H H 4.842 -1.676 17.080 1.00 . A A . 272 ASN H 1 1
19 16424 1 1 71 ASN HA H 4.534 1.094 17.873 1.00 . A A . 272 ASN HA 1 1
19 16425 1 1 71 ASN HB2 H 4.400 -0.647 19.587 1.00 . A A . 272 ASN HB2 1 1
19 16426 1 1 71 ASN HB3 H 5.999 -1.250 19.167 1.00 . A A . 272 ASN HB3 1 1
19 16427 1 1 71 ASN HD21 H 7.823 -0.123 19.877 1.00 . A A . 272 ASN HD21 1 1
19 16428 1 1 71 ASN HD22 H 7.752 1.128 21.066 1.00 . A A . 272 ASN HD22 1 1
19 16429 1 1 71 ASN N N 4.722 -0.726 16.873 1.00 . A A . 272 ASN N 1 1
19 16430 1 1 71 ASN ND2 N 7.327 0.521 20.424 1.00 . A A . 272 ASN ND2 1 1
19 16431 1 1 71 ASN O O 7.605 0.078 17.380 1.00 . A A . 272 ASN O 1 1
19 16432 1 1 71 ASN OD1 O 5.316 1.367 20.921 1.00 . A A . 272 ASN OD1 1 1
19 16433 1 1 72 THR C C 8.393 1.943 15.048 1.00 . A A . 273 THR C 1 1
19 16434 1 1 72 THR CA C 7.779 2.725 16.238 1.00 . A A . 273 THR CA 1 1
19 16435 1 1 72 THR CB C 8.851 3.004 17.358 1.00 . A A . 273 THR CB 1 1
19 16436 1 1 72 THR CG2 C 10.074 3.803 16.844 1.00 . A A . 273 THR CG2 1 1
19 16437 1 1 72 THR H H 5.729 2.496 16.728 1.00 . A A . 273 THR H 1 1
19 16438 1 1 72 THR HA H 7.434 3.684 15.867 1.00 . A A . 273 THR HA 1 1
19 16439 1 1 72 THR HB H 9.193 2.050 17.744 1.00 . A A . 273 THR HB 1 1
19 16440 1 1 72 THR HG1 H 7.448 3.231 18.741 1.00 . A A . 273 THR HG1 1 1
19 16441 1 1 72 THR HG21 H 10.580 3.236 16.066 1.00 . A A . 273 THR HG21 1 1
19 16442 1 1 72 THR HG22 H 10.759 3.973 17.657 1.00 . A A . 273 THR HG22 1 1
19 16443 1 1 72 THR HG23 H 9.746 4.754 16.446 1.00 . A A . 273 THR HG23 1 1
19 16444 1 1 72 THR N N 6.585 2.029 16.773 1.00 . A A . 273 THR N 1 1
19 16445 1 1 72 THR O O 9.307 1.134 15.222 1.00 . A A . 273 THR O 1 1
19 16446 1 1 72 THR OG1 O 8.223 3.725 18.434 1.00 . A A . 273 THR OG1 1 1
19 16447 1 1 73 GLY C C 8.296 2.543 11.462 1.00 . A A . 274 GLY C 1 1
19 16448 1 1 73 GLY CA C 8.335 1.542 12.619 1.00 . A A . 274 GLY CA 1 1
19 16449 1 1 73 GLY H H 7.044 2.726 13.799 1.00 . A A . 274 GLY H 1 1
19 16450 1 1 73 GLY HA2 H 9.359 1.194 12.763 1.00 . A A . 274 GLY HA2 1 1
19 16451 1 1 73 GLY HA3 H 7.715 0.687 12.377 1.00 . A A . 274 GLY HA3 1 1
19 16452 1 1 73 GLY N N 7.831 2.151 13.849 1.00 . A A . 274 GLY N 1 1
19 16453 1 1 73 GLY O O 7.281 2.590 10.734 1.00 . A A . 274 GLY O 1 1
19 16454 1 1 73 GLY OXT O 9.257 3.330 11.308 1.00 . A A . 274 GLY OXT 1 1
20 16455 1 1 19 ASP C C -11.789 -21.392 -6.647 1.00 . A A . 220 ASP C 1 1
20 16456 1 1 19 ASP CA C -12.665 -20.184 -7.010 1.00 . A A . 220 ASP CA 1 1
20 16457 1 1 19 ASP CB C -12.366 -19.687 -8.447 1.00 . A A . 220 ASP CB 1 1
20 16458 1 1 19 ASP CG C -12.504 -20.792 -9.510 1.00 . A A . 220 ASP CG 1 1
20 16459 1 1 19 ASP H H -13.110 -18.301 -6.266 1.00 . A A . 220 ASP H 1 1
20 16460 1 1 19 ASP HA H -13.702 -20.487 -6.948 1.00 . A A . 220 ASP HA 1 1
20 16461 1 1 19 ASP HB2 H -13.056 -18.884 -8.694 1.00 . A A . 220 ASP HB2 1 1
20 16462 1 1 19 ASP HB3 H -11.356 -19.285 -8.479 1.00 . A A . 220 ASP HB3 1 1
20 16463 1 1 19 ASP N N -12.478 -19.087 -6.037 1.00 . A A . 220 ASP N 1 1
20 16464 1 1 19 ASP O O -12.190 -22.540 -6.850 1.00 . A A . 220 ASP O 1 1
20 16465 1 1 19 ASP OD1 O -13.646 -21.187 -9.826 1.00 . A A . 220 ASP OD1 1 1
20 16466 1 1 19 ASP OD2 O -11.472 -21.295 -10.006 1.00 . A A . 220 ASP OD2 1 1
20 16467 1 1 20 ARG C C -9.214 -21.877 -4.211 1.00 . A A . 221 ARG C 1 1
20 16468 1 1 20 ARG CA C -9.655 -22.169 -5.653 1.00 . A A . 221 ARG CA 1 1
20 16469 1 1 20 ARG CB C -8.415 -22.306 -6.595 1.00 . A A . 221 ARG CB 1 1
20 16470 1 1 20 ARG CD C -8.134 -20.374 -8.310 1.00 . A A . 221 ARG CD 1 1
20 16471 1 1 20 ARG CG C -7.674 -20.976 -6.964 1.00 . A A . 221 ARG CG 1 1
20 16472 1 1 20 ARG CZ C -8.193 -21.076 -10.712 1.00 . A A . 221 ARG CZ 1 1
20 16473 1 1 20 ARG H H -10.300 -20.187 -6.043 1.00 . A A . 221 ARG H 1 1
20 16474 1 1 20 ARG HA H -10.192 -23.122 -5.653 1.00 . A A . 221 ARG HA 1 1
20 16475 1 1 20 ARG HB2 H -7.698 -22.972 -6.116 1.00 . A A . 221 ARG HB2 1 1
20 16476 1 1 20 ARG HB3 H -8.741 -22.785 -7.514 1.00 . A A . 221 ARG HB3 1 1
20 16477 1 1 20 ARG HD2 H -9.201 -20.191 -8.267 1.00 . A A . 221 ARG HD2 1 1
20 16478 1 1 20 ARG HD3 H -7.616 -19.433 -8.477 1.00 . A A . 221 ARG HD3 1 1
20 16479 1 1 20 ARG HE H -7.364 -22.112 -9.219 1.00 . A A . 221 ARG HE 1 1
20 16480 1 1 20 ARG HG2 H -7.849 -20.244 -6.182 1.00 . A A . 221 ARG HG2 1 1
20 16481 1 1 20 ARG HG3 H -6.606 -21.173 -7.021 1.00 . A A . 221 ARG HG3 1 1
20 16482 1 1 20 ARG HH11 H -9.103 -19.297 -10.392 1.00 . A A . 221 ARG HH11 1 1
20 16483 1 1 20 ARG HH12 H -9.108 -19.847 -12.033 1.00 . A A . 221 ARG HH12 1 1
20 16484 1 1 20 ARG HH21 H -7.369 -22.800 -11.355 1.00 . A A . 221 ARG HH21 1 1
20 16485 1 1 20 ARG HH22 H -8.120 -21.830 -12.585 1.00 . A A . 221 ARG HH22 1 1
20 16486 1 1 20 ARG N N -10.581 -21.124 -6.122 1.00 . A A . 221 ARG N 1 1
20 16487 1 1 20 ARG NE N -7.849 -21.284 -9.436 1.00 . A A . 221 ARG NE 1 1
20 16488 1 1 20 ARG NH1 N -8.853 -19.986 -11.075 1.00 . A A . 221 ARG NH1 1 1
20 16489 1 1 20 ARG NH2 N -7.870 -21.971 -11.622 1.00 . A A . 221 ARG NH2 1 1
20 16490 1 1 20 ARG O O -8.659 -20.811 -3.921 1.00 . A A . 221 ARG O 1 1
20 16491 1 1 21 ASN C C -7.648 -23.469 -1.887 1.00 . A A . 222 ASN C 1 1
20 16492 1 1 21 ASN CA C -9.023 -22.792 -1.914 1.00 . A A . 222 ASN CA 1 1
20 16493 1 1 21 ASN CB C -10.023 -23.515 -0.965 1.00 . A A . 222 ASN CB 1 1
20 16494 1 1 21 ASN CG C -11.439 -22.935 -1.034 1.00 . A A . 222 ASN CG 1 1
20 16495 1 1 21 ASN H H -10.066 -23.573 -3.586 1.00 . A A . 222 ASN H 1 1
20 16496 1 1 21 ASN HA H -8.920 -21.754 -1.604 1.00 . A A . 222 ASN HA 1 1
20 16497 1 1 21 ASN HB2 H -10.073 -24.565 -1.231 1.00 . A A . 222 ASN HB2 1 1
20 16498 1 1 21 ASN HB3 H -9.667 -23.433 0.058 1.00 . A A . 222 ASN HB3 1 1
20 16499 1 1 21 ASN HD21 H -11.916 -24.161 -2.522 1.00 . A A . 222 ASN HD21 1 1
20 16500 1 1 21 ASN HD22 H -13.161 -23.077 -2.009 1.00 . A A . 222 ASN HD22 1 1
20 16501 1 1 21 ASN N N -9.503 -22.822 -3.306 1.00 . A A . 222 ASN N 1 1
20 16502 1 1 21 ASN ND2 N -12.254 -23.444 -1.945 1.00 . A A . 222 ASN ND2 1 1
20 16503 1 1 21 ASN O O -7.564 -24.701 -1.921 1.00 . A A . 222 ASN O 1 1
20 16504 1 1 21 ASN OD1 O -11.794 -22.033 -0.277 1.00 . A A . 222 ASN OD1 1 1
20 16505 1 1 22 HIS C C -4.259 -22.348 -1.069 1.00 . A A . 223 HIS C 1 1
20 16506 1 1 22 HIS CA C -5.189 -23.162 -1.983 1.00 . A A . 223 HIS CA 1 1
20 16507 1 1 22 HIS CB C -4.709 -23.094 -3.455 1.00 . A A . 223 HIS CB 1 1
20 16508 1 1 22 HIS CD2 C -2.923 -24.993 -3.513 1.00 . A A . 223 HIS CD2 1 1
20 16509 1 1 22 HIS CE1 C -1.239 -23.844 -4.289 1.00 . A A . 223 HIS CE1 1 1
20 16510 1 1 22 HIS CG C -3.355 -23.721 -3.700 1.00 . A A . 223 HIS CG 1 1
20 16511 1 1 22 HIS H H -6.718 -21.686 -1.847 1.00 . A A . 223 HIS H 1 1
20 16512 1 1 22 HIS HA H -5.178 -24.201 -1.656 1.00 . A A . 223 HIS HA 1 1
20 16513 1 1 22 HIS HB2 H -5.427 -23.611 -4.080 1.00 . A A . 223 HIS HB2 1 1
20 16514 1 1 22 HIS HB3 H -4.661 -22.053 -3.771 1.00 . A A . 223 HIS HB3 1 1
20 16515 1 1 22 HIS HD1 H -2.254 -22.075 -4.422 1.00 . A A . 223 HIS HD1 1 1
20 16516 1 1 22 HIS HD2 H -3.511 -25.823 -3.139 1.00 . A A . 223 HIS HD2 1 1
20 16517 1 1 22 HIS HE1 H -0.263 -23.579 -4.662 1.00 . A A . 223 HIS HE1 1 1
20 16518 1 1 22 HIS HE2 H -1.004 -25.804 -3.765 1.00 . A A . 223 HIS HE2 1 1
20 16519 1 1 22 HIS N N -6.574 -22.658 -1.892 1.00 . A A . 223 HIS N 1 1
20 16520 1 1 22 HIS ND1 N -2.270 -23.030 -4.188 1.00 . A A . 223 HIS ND1 1 1
20 16521 1 1 22 HIS NE2 N -1.610 -25.038 -3.888 1.00 . A A . 223 HIS NE2 1 1
20 16522 1 1 22 HIS O O -4.196 -21.125 -1.183 1.00 . A A . 223 HIS O 1 1
20 16523 1 1 23 VAL C C -1.276 -22.058 0.066 1.00 . A A . 224 VAL C 1 1
20 16524 1 1 23 VAL CA C -2.597 -22.415 0.783 1.00 . A A . 224 VAL CA 1 1
20 16525 1 1 23 VAL CB C -2.327 -23.349 2.021 1.00 . A A . 224 VAL CB 1 1
20 16526 1 1 23 VAL CG1 C -1.375 -22.692 3.063 1.00 . A A . 224 VAL CG1 1 1
20 16527 1 1 23 VAL CG2 C -3.662 -23.780 2.679 1.00 . A A . 224 VAL CG2 1 1
20 16528 1 1 23 VAL H H -3.650 -24.014 -0.137 1.00 . A A . 224 VAL H 1 1
20 16529 1 1 23 VAL HA H -3.059 -21.498 1.147 1.00 . A A . 224 VAL HA 1 1
20 16530 1 1 23 VAL HB H -1.840 -24.247 1.652 1.00 . A A . 224 VAL HB 1 1
20 16531 1 1 23 VAL HG11 H -0.420 -22.472 2.598 1.00 . A A . 224 VAL HG11 1 1
20 16532 1 1 23 VAL HG12 H -1.213 -23.368 3.894 1.00 . A A . 224 VAL HG12 1 1
20 16533 1 1 23 VAL HG13 H -1.812 -21.774 3.430 1.00 . A A . 224 VAL HG13 1 1
20 16534 1 1 23 VAL HG21 H -4.287 -24.286 1.951 1.00 . A A . 224 VAL HG21 1 1
20 16535 1 1 23 VAL HG22 H -4.187 -22.911 3.054 1.00 . A A . 224 VAL HG22 1 1
20 16536 1 1 23 VAL HG23 H -3.463 -24.457 3.503 1.00 . A A . 224 VAL HG23 1 1
20 16537 1 1 23 VAL N N -3.543 -23.042 -0.166 1.00 . A A . 224 VAL N 1 1
20 16538 1 1 23 VAL O O -0.845 -22.778 -0.844 1.00 . A A . 224 VAL O 1 1
20 16539 1 1 24 GLY C C 0.457 -18.935 -0.391 1.00 . A A . 225 GLY C 1 1
20 16540 1 1 24 GLY CA C 0.573 -20.425 -0.119 1.00 . A A . 225 GLY CA 1 1
20 16541 1 1 24 GLY H H -1.062 -20.433 1.219 1.00 . A A . 225 GLY H 1 1
20 16542 1 1 24 GLY HA2 H 1.394 -20.603 0.560 1.00 . A A . 225 GLY HA2 1 1
20 16543 1 1 24 GLY HA3 H 0.776 -20.935 -1.056 1.00 . A A . 225 GLY HA3 1 1
20 16544 1 1 24 GLY N N -0.662 -20.933 0.479 1.00 . A A . 225 GLY N 1 1
20 16545 1 1 24 GLY O O 1.227 -18.129 0.149 1.00 . A A . 225 GLY O 1 1
20 16546 1 1 25 LYS C C -1.781 -16.568 -0.468 1.00 . A A . 226 LYS C 1 1
20 16547 1 1 25 LYS CA C -0.847 -17.171 -1.534 1.00 . A A . 226 LYS CA 1 1
20 16548 1 1 25 LYS CB C -1.499 -17.039 -2.945 1.00 . A A . 226 LYS CB 1 1
20 16549 1 1 25 LYS CD C -0.775 -14.579 -3.251 1.00 . A A . 226 LYS CD 1 1
20 16550 1 1 25 LYS CE C -1.255 -13.120 -3.236 1.00 . A A . 226 LYS CE 1 1
20 16551 1 1 25 LYS CG C -1.942 -15.597 -3.317 1.00 . A A . 226 LYS CG 1 1
20 16552 1 1 25 LYS H H -1.094 -19.272 -1.619 1.00 . A A . 226 LYS H 1 1
20 16553 1 1 25 LYS HA H 0.091 -16.620 -1.538 1.00 . A A . 226 LYS HA 1 1
20 16554 1 1 25 LYS HB2 H -0.788 -17.382 -3.690 1.00 . A A . 226 LYS HB2 1 1
20 16555 1 1 25 LYS HB3 H -2.369 -17.681 -2.982 1.00 . A A . 226 LYS HB3 1 1
20 16556 1 1 25 LYS HD2 H -0.201 -14.754 -2.347 1.00 . A A . 226 LYS HD2 1 1
20 16557 1 1 25 LYS HD3 H -0.132 -14.728 -4.112 1.00 . A A . 226 LYS HD3 1 1
20 16558 1 1 25 LYS HE2 H -1.753 -12.899 -4.170 1.00 . A A . 226 LYS HE2 1 1
20 16559 1 1 25 LYS HE3 H -1.951 -12.979 -2.417 1.00 . A A . 226 LYS HE3 1 1
20 16560 1 1 25 LYS HG2 H -2.344 -15.604 -4.326 1.00 . A A . 226 LYS HG2 1 1
20 16561 1 1 25 LYS HG3 H -2.723 -15.285 -2.629 1.00 . A A . 226 LYS HG3 1 1
20 16562 1 1 25 LYS HZ1 H -0.492 -11.198 -2.984 1.00 . A A . 226 LYS HZ1 1 1
20 16563 1 1 25 LYS HZ2 H 0.502 -12.222 -3.891 1.00 . A A . 226 LYS HZ2 1 1
20 16564 1 1 25 LYS HZ3 H 0.411 -12.405 -2.211 1.00 . A A . 226 LYS HZ3 1 1
20 16565 1 1 25 LYS N N -0.544 -18.571 -1.212 1.00 . A A . 226 LYS N 1 1
20 16566 1 1 25 LYS NZ N -0.131 -12.169 -3.068 1.00 . A A . 226 LYS NZ 1 1
20 16567 1 1 25 LYS O O -2.884 -17.068 -0.251 1.00 . A A . 226 LYS O 1 1
20 16568 1 1 26 TYR C C -2.366 -13.309 0.592 1.00 . A A . 227 TYR C 1 1
20 16569 1 1 26 TYR CA C -2.117 -14.718 1.144 1.00 . A A . 227 TYR CA 1 1
20 16570 1 1 26 TYR CB C -1.396 -14.652 2.528 1.00 . A A . 227 TYR CB 1 1
20 16571 1 1 26 TYR CD1 C -1.446 -17.090 3.304 1.00 . A A . 227 TYR CD1 1 1
20 16572 1 1 26 TYR CD2 C -2.631 -15.463 4.599 1.00 . A A . 227 TYR CD2 1 1
20 16573 1 1 26 TYR CE1 C -1.852 -18.075 4.180 1.00 . A A . 227 TYR CE1 1 1
20 16574 1 1 26 TYR CE2 C -3.037 -16.440 5.471 1.00 . A A . 227 TYR CE2 1 1
20 16575 1 1 26 TYR CG C -1.824 -15.757 3.499 1.00 . A A . 227 TYR CG 1 1
20 16576 1 1 26 TYR CZ C -2.647 -17.744 5.259 1.00 . A A . 227 TYR CZ 1 1
20 16577 1 1 26 TYR H H -0.403 -15.211 0.018 1.00 . A A . 227 TYR H 1 1
20 16578 1 1 26 TYR HA H -3.081 -15.213 1.272 1.00 . A A . 227 TYR HA 1 1
20 16579 1 1 26 TYR HB2 H -0.328 -14.746 2.380 1.00 . A A . 227 TYR HB2 1 1
20 16580 1 1 26 TYR HB3 H -1.592 -13.694 3.005 1.00 . A A . 227 TYR HB3 1 1
20 16581 1 1 26 TYR HD1 H -0.822 -17.345 2.456 1.00 . A A . 227 TYR HD1 1 1
20 16582 1 1 26 TYR HD2 H -2.935 -14.435 4.767 1.00 . A A . 227 TYR HD2 1 1
20 16583 1 1 26 TYR HE1 H -1.547 -19.100 4.015 1.00 . A A . 227 TYR HE1 1 1
20 16584 1 1 26 TYR HE2 H -3.664 -16.186 6.320 1.00 . A A . 227 TYR HE2 1 1
20 16585 1 1 26 TYR HH H -3.956 -18.553 6.403 1.00 . A A . 227 TYR HH 1 1
20 16586 1 1 26 TYR N N -1.322 -15.498 0.185 1.00 . A A . 227 TYR N 1 1
20 16587 1 1 26 TYR O O -1.421 -12.613 0.205 1.00 . A A . 227 TYR O 1 1
20 16588 1 1 26 TYR OH O -3.049 -18.722 6.130 1.00 . A A . 227 TYR OH 1 1
20 16589 1 1 27 THR C C -3.822 -10.703 1.544 1.00 . A A . 228 THR C 1 1
20 16590 1 1 27 THR CA C -4.068 -11.550 0.270 1.00 . A A . 228 THR CA 1 1
20 16591 1 1 27 THR CB C -5.580 -11.518 -0.151 1.00 . A A . 228 THR CB 1 1
20 16592 1 1 27 THR CG2 C -5.827 -12.249 -1.486 1.00 . A A . 228 THR CG2 1 1
20 16593 1 1 27 THR H H -4.337 -13.603 0.697 1.00 . A A . 228 THR H 1 1
20 16594 1 1 27 THR HA H -3.465 -11.149 -0.547 1.00 . A A . 228 THR HA 1 1
20 16595 1 1 27 THR HB H -5.891 -10.485 -0.258 1.00 . A A . 228 THR HB 1 1
20 16596 1 1 27 THR HG1 H -5.821 -12.687 1.418 1.00 . A A . 228 THR HG1 1 1
20 16597 1 1 27 THR HG21 H -5.259 -11.770 -2.271 1.00 . A A . 228 THR HG21 1 1
20 16598 1 1 27 THR HG22 H -6.878 -12.211 -1.738 1.00 . A A . 228 THR HG22 1 1
20 16599 1 1 27 THR HG23 H -5.521 -13.287 -1.398 1.00 . A A . 228 THR HG23 1 1
20 16600 1 1 27 THR N N -3.643 -12.927 0.538 1.00 . A A . 228 THR N 1 1
20 16601 1 1 27 THR O O -4.033 -11.218 2.653 1.00 . A A . 228 THR O 1 1
20 16602 1 1 27 THR OG1 O -6.382 -12.138 0.861 1.00 . A A . 228 THR OG1 1 1
20 16603 1 1 28 PRO C C -4.087 -8.362 3.638 1.00 . A A . 229 PRO C 1 1
20 16604 1 1 28 PRO CA C -2.964 -8.561 2.587 1.00 . A A . 229 PRO CA 1 1
20 16605 1 1 28 PRO CB C -2.543 -7.210 1.930 1.00 . A A . 229 PRO CB 1 1
20 16606 1 1 28 PRO CD C -3.201 -8.660 0.137 1.00 . A A . 229 PRO CD 1 1
20 16607 1 1 28 PRO CG C -3.206 -7.217 0.581 1.00 . A A . 229 PRO CG 1 1
20 16608 1 1 28 PRO HA H -2.101 -9.001 3.087 1.00 . A A . 229 PRO HA 1 1
20 16609 1 1 28 PRO HB2 H -2.874 -6.370 2.535 1.00 . A A . 229 PRO HB2 1 1
20 16610 1 1 28 PRO HB3 H -1.462 -7.174 1.837 1.00 . A A . 229 PRO HB3 1 1
20 16611 1 1 28 PRO HD2 H -4.027 -8.849 -0.545 1.00 . A A . 229 PRO HD2 1 1
20 16612 1 1 28 PRO HD3 H -2.260 -8.914 -0.340 1.00 . A A . 229 PRO HD3 1 1
20 16613 1 1 28 PRO HG2 H -4.224 -6.849 0.666 1.00 . A A . 229 PRO HG2 1 1
20 16614 1 1 28 PRO HG3 H -2.646 -6.603 -0.114 1.00 . A A . 229 PRO HG3 1 1
20 16615 1 1 28 PRO N N -3.368 -9.407 1.419 1.00 . A A . 229 PRO N 1 1
20 16616 1 1 28 PRO O O -3.796 -8.088 4.812 1.00 . A A . 229 PRO O 1 1
20 16617 1 1 29 GLU C C -6.488 -9.520 5.163 1.00 . A A . 230 GLU C 1 1
20 16618 1 1 29 GLU CA C -6.537 -8.435 4.063 1.00 . A A . 230 GLU CA 1 1
20 16619 1 1 29 GLU CB C -7.840 -8.578 3.229 1.00 . A A . 230 GLU CB 1 1
20 16620 1 1 29 GLU CD C -9.293 -10.084 1.727 1.00 . A A . 230 GLU CD 1 1
20 16621 1 1 29 GLU CG C -7.960 -9.908 2.462 1.00 . A A . 230 GLU CG 1 1
20 16622 1 1 29 GLU H H -5.485 -8.674 2.233 1.00 . A A . 230 GLU H 1 1
20 16623 1 1 29 GLU HA H -6.535 -7.460 4.533 1.00 . A A . 230 GLU HA 1 1
20 16624 1 1 29 GLU HB2 H -8.696 -8.483 3.892 1.00 . A A . 230 GLU HB2 1 1
20 16625 1 1 29 GLU HB3 H -7.877 -7.764 2.507 1.00 . A A . 230 GLU HB3 1 1
20 16626 1 1 29 GLU HG2 H -7.151 -9.962 1.739 1.00 . A A . 230 GLU HG2 1 1
20 16627 1 1 29 GLU HG3 H -7.838 -10.720 3.173 1.00 . A A . 230 GLU HG3 1 1
20 16628 1 1 29 GLU N N -5.350 -8.510 3.192 1.00 . A A . 230 GLU N 1 1
20 16629 1 1 29 GLU O O -6.822 -9.241 6.305 1.00 . A A . 230 GLU O 1 1
20 16630 1 1 29 GLU OE1 O -9.448 -9.527 0.618 1.00 . A A . 230 GLU OE1 1 1
20 16631 1 1 29 GLU OE2 O -10.195 -10.772 2.260 1.00 . A A . 230 GLU OE2 1 1
20 16632 1 1 30 GLU C C -4.924 -11.746 6.789 1.00 . A A . 231 GLU C 1 1
20 16633 1 1 30 GLU CA C -5.965 -11.919 5.682 1.00 . A A . 231 GLU CA 1 1
20 16634 1 1 30 GLU CB C -5.650 -13.206 4.879 1.00 . A A . 231 GLU CB 1 1
20 16635 1 1 30 GLU CD C -6.358 -14.818 3.030 1.00 . A A . 231 GLU CD 1 1
20 16636 1 1 30 GLU CG C -6.698 -13.544 3.811 1.00 . A A . 231 GLU CG 1 1
20 16637 1 1 30 GLU H H -5.710 -10.841 3.871 1.00 . A A . 231 GLU H 1 1
20 16638 1 1 30 GLU HA H -6.940 -12.027 6.139 1.00 . A A . 231 GLU HA 1 1
20 16639 1 1 30 GLU HB2 H -4.691 -13.077 4.389 1.00 . A A . 231 GLU HB2 1 1
20 16640 1 1 30 GLU HB3 H -5.577 -14.049 5.562 1.00 . A A . 231 GLU HB3 1 1
20 16641 1 1 30 GLU HG2 H -7.656 -13.662 4.300 1.00 . A A . 231 GLU HG2 1 1
20 16642 1 1 30 GLU HG3 H -6.765 -12.713 3.110 1.00 . A A . 231 GLU HG3 1 1
20 16643 1 1 30 GLU N N -6.024 -10.738 4.792 1.00 . A A . 231 GLU N 1 1
20 16644 1 1 30 GLU O O -5.076 -12.318 7.862 1.00 . A A . 231 GLU O 1 1
20 16645 1 1 30 GLU OE1 O -5.496 -14.751 2.128 1.00 . A A . 231 GLU OE1 1 1
20 16646 1 1 30 GLU OE2 O -6.942 -15.885 3.315 1.00 . A A . 231 GLU OE2 1 1
20 16647 1 1 31 ILE C C -3.400 -9.742 8.556 1.00 . A A . 232 ILE C 1 1
20 16648 1 1 31 ILE CA C -2.811 -10.672 7.484 1.00 . A A . 232 ILE CA 1 1
20 16649 1 1 31 ILE CB C -1.503 -10.052 6.826 1.00 . A A . 232 ILE CB 1 1
20 16650 1 1 31 ILE CD1 C -1.442 -11.445 4.587 1.00 . A A . 232 ILE CD1 1 1
20 16651 1 1 31 ILE CG1 C -0.767 -11.106 5.906 1.00 . A A . 232 ILE CG1 1 1
20 16652 1 1 31 ILE CG2 C -0.521 -9.508 7.908 1.00 . A A . 232 ILE CG2 1 1
20 16653 1 1 31 ILE H H -3.781 -10.608 5.593 1.00 . A A . 232 ILE H 1 1
20 16654 1 1 31 ILE HA H -2.527 -11.610 7.960 1.00 . A A . 232 ILE HA 1 1
20 16655 1 1 31 ILE HB H -1.810 -9.210 6.214 1.00 . A A . 232 ILE HB 1 1
20 16656 1 1 31 ILE HD11 H -1.551 -10.550 3.992 1.00 . A A . 232 ILE HD11 1 1
20 16657 1 1 31 ILE HD12 H -2.421 -11.872 4.774 1.00 . A A . 232 ILE HD12 1 1
20 16658 1 1 31 ILE HD13 H -0.838 -12.160 4.050 1.00 . A A . 232 ILE HD13 1 1
20 16659 1 1 31 ILE HG12 H 0.219 -10.741 5.660 1.00 . A A . 232 ILE HG12 1 1
20 16660 1 1 31 ILE HG13 H -0.662 -12.036 6.459 1.00 . A A . 232 ILE HG13 1 1
20 16661 1 1 31 ILE HG21 H 0.364 -9.096 7.436 1.00 . A A . 232 ILE HG21 1 1
20 16662 1 1 31 ILE HG22 H -0.225 -10.309 8.574 1.00 . A A . 232 ILE HG22 1 1
20 16663 1 1 31 ILE HG23 H -1.007 -8.732 8.486 1.00 . A A . 232 ILE HG23 1 1
20 16664 1 1 31 ILE N N -3.857 -10.980 6.499 1.00 . A A . 232 ILE N 1 1
20 16665 1 1 31 ILE O O -3.397 -10.071 9.740 1.00 . A A . 232 ILE O 1 1
20 16666 1 1 32 GLU C C -5.830 -8.283 9.747 1.00 . A A . 233 GLU C 1 1
20 16667 1 1 32 GLU CA C -4.646 -7.639 8.984 1.00 . A A . 233 GLU CA 1 1
20 16668 1 1 32 GLU CB C -5.131 -6.446 8.124 1.00 . A A . 233 GLU CB 1 1
20 16669 1 1 32 GLU CD C -6.155 -4.094 8.026 1.00 . A A . 233 GLU CD 1 1
20 16670 1 1 32 GLU CG C -5.819 -5.305 8.912 1.00 . A A . 233 GLU CG 1 1
20 16671 1 1 32 GLU H H -3.953 -8.441 7.143 1.00 . A A . 233 GLU H 1 1
20 16672 1 1 32 GLU HA H -3.909 -7.283 9.700 1.00 . A A . 233 GLU HA 1 1
20 16673 1 1 32 GLU HB2 H -4.276 -6.030 7.598 1.00 . A A . 233 GLU HB2 1 1
20 16674 1 1 32 GLU HB3 H -5.831 -6.824 7.390 1.00 . A A . 233 GLU HB3 1 1
20 16675 1 1 32 GLU HG2 H -6.741 -5.689 9.348 1.00 . A A . 233 GLU HG2 1 1
20 16676 1 1 32 GLU HG3 H -5.163 -4.987 9.715 1.00 . A A . 233 GLU HG3 1 1
20 16677 1 1 32 GLU N N -3.973 -8.620 8.106 1.00 . A A . 233 GLU N 1 1
20 16678 1 1 32 GLU O O -6.115 -7.920 10.892 1.00 . A A . 233 GLU O 1 1
20 16679 1 1 32 GLU OE1 O -7.222 -4.098 7.368 1.00 . A A . 233 GLU OE1 1 1
20 16680 1 1 32 GLU OE2 O -5.338 -3.155 7.955 1.00 . A A . 233 GLU OE2 1 1
20 16681 1 1 33 LYS C C -7.236 -10.952 10.729 1.00 . A A . 234 LYS C 1 1
20 16682 1 1 33 LYS CA C -7.651 -9.977 9.620 1.00 . A A . 234 LYS CA 1 1
20 16683 1 1 33 LYS CB C -8.374 -10.764 8.494 1.00 . A A . 234 LYS CB 1 1
20 16684 1 1 33 LYS CD C -10.801 -10.219 9.181 1.00 . A A . 234 LYS CD 1 1
20 16685 1 1 33 LYS CE C -11.010 -9.237 8.006 1.00 . A A . 234 LYS CE 1 1
20 16686 1 1 33 LYS CG C -9.760 -11.331 8.882 1.00 . A A . 234 LYS CG 1 1
20 16687 1 1 33 LYS H H -6.150 -9.518 8.212 1.00 . A A . 234 LYS H 1 1
20 16688 1 1 33 LYS HA H -8.335 -9.242 10.027 1.00 . A A . 234 LYS HA 1 1
20 16689 1 1 33 LYS HB2 H -8.504 -10.107 7.641 1.00 . A A . 234 LYS HB2 1 1
20 16690 1 1 33 LYS HB3 H -7.742 -11.593 8.182 1.00 . A A . 234 LYS HB3 1 1
20 16691 1 1 33 LYS HD2 H -11.751 -10.690 9.405 1.00 . A A . 234 LYS HD2 1 1
20 16692 1 1 33 LYS HD3 H -10.476 -9.658 10.054 1.00 . A A . 234 LYS HD3 1 1
20 16693 1 1 33 LYS HE2 H -11.799 -8.542 8.259 1.00 . A A . 234 LYS HE2 1 1
20 16694 1 1 33 LYS HE3 H -10.095 -8.684 7.832 1.00 . A A . 234 LYS HE3 1 1
20 16695 1 1 33 LYS HG2 H -10.128 -11.956 8.070 1.00 . A A . 234 LYS HG2 1 1
20 16696 1 1 33 LYS HG3 H -9.642 -11.947 9.769 1.00 . A A . 234 LYS HG3 1 1
20 16697 1 1 33 LYS HZ1 H -11.561 -9.254 6.000 1.00 . A A . 234 LYS HZ1 1 1
20 16698 1 1 33 LYS HZ2 H -12.250 -10.500 6.909 1.00 . A A . 234 LYS HZ2 1 1
20 16699 1 1 33 LYS HZ3 H -10.622 -10.578 6.467 1.00 . A A . 234 LYS HZ3 1 1
20 16700 1 1 33 LYS N N -6.479 -9.263 9.089 1.00 . A A . 234 LYS N 1 1
20 16701 1 1 33 LYS NZ N -11.387 -9.938 6.758 1.00 . A A . 234 LYS NZ 1 1
20 16702 1 1 33 LYS O O -7.892 -11.028 11.760 1.00 . A A . 234 LYS O 1 1
20 16703 1 1 34 LEU C C -5.145 -12.016 12.715 1.00 . A A . 235 LEU C 1 1
20 16704 1 1 34 LEU CA C -5.626 -12.707 11.432 1.00 . A A . 235 LEU CA 1 1
20 16705 1 1 34 LEU CB C -4.512 -13.613 10.762 1.00 . A A . 235 LEU CB 1 1
20 16706 1 1 34 LEU CD1 C -2.283 -13.440 12.059 1.00 . A A . 235 LEU CD1 1 1
20 16707 1 1 34 LEU CD2 C -2.241 -13.666 9.530 1.00 . A A . 235 LEU CD2 1 1
20 16708 1 1 34 LEU CG C -3.019 -13.106 10.744 1.00 . A A . 235 LEU CG 1 1
20 16709 1 1 34 LEU H H -5.629 -11.525 9.672 1.00 . A A . 235 LEU H 1 1
20 16710 1 1 34 LEU HA H -6.469 -13.344 11.695 1.00 . A A . 235 LEU HA 1 1
20 16711 1 1 34 LEU HB2 H -4.523 -14.575 11.259 1.00 . A A . 235 LEU HB2 1 1
20 16712 1 1 34 LEU HB3 H -4.820 -13.785 9.732 1.00 . A A . 235 LEU HB3 1 1
20 16713 1 1 34 LEU HD11 H -2.231 -14.515 12.194 1.00 . A A . 235 LEU HD11 1 1
20 16714 1 1 34 LEU HD12 H -2.814 -13.004 12.894 1.00 . A A . 235 LEU HD12 1 1
20 16715 1 1 34 LEU HD13 H -1.281 -13.035 12.029 1.00 . A A . 235 LEU HD13 1 1
20 16716 1 1 34 LEU HD21 H -1.235 -13.272 9.527 1.00 . A A . 235 LEU HD21 1 1
20 16717 1 1 34 LEU HD22 H -2.741 -13.374 8.618 1.00 . A A . 235 LEU HD22 1 1
20 16718 1 1 34 LEU HD23 H -2.204 -14.747 9.586 1.00 . A A . 235 LEU HD23 1 1
20 16719 1 1 34 LEU HG H -3.019 -12.021 10.651 1.00 . A A . 235 LEU HG 1 1
20 16720 1 1 34 LEU N N -6.128 -11.689 10.493 1.00 . A A . 235 LEU N 1 1
20 16721 1 1 34 LEU O O -5.329 -12.530 13.819 1.00 . A A . 235 LEU O 1 1
20 16722 1 1 35 LYS C C -5.177 -9.377 14.425 1.00 . A A . 236 LYS C 1 1
20 16723 1 1 35 LYS CA C -4.023 -9.992 13.614 1.00 . A A . 236 LYS CA 1 1
20 16724 1 1 35 LYS CB C -3.112 -8.906 12.999 1.00 . A A . 236 LYS CB 1 1
20 16725 1 1 35 LYS CD C -1.052 -8.475 11.483 1.00 . A A . 236 LYS CD 1 1
20 16726 1 1 35 LYS CE C -0.684 -7.169 12.199 1.00 . A A . 236 LYS CE 1 1
20 16727 1 1 35 LYS CG C -1.799 -9.478 12.391 1.00 . A A . 236 LYS CG 1 1
20 16728 1 1 35 LYS H H -4.425 -10.509 11.606 1.00 . A A . 236 LYS H 1 1
20 16729 1 1 35 LYS HA H -3.427 -10.621 14.267 1.00 . A A . 236 LYS HA 1 1
20 16730 1 1 35 LYS HB2 H -3.666 -8.393 12.212 1.00 . A A . 236 LYS HB2 1 1
20 16731 1 1 35 LYS HB3 H -2.849 -8.179 13.765 1.00 . A A . 236 LYS HB3 1 1
20 16732 1 1 35 LYS HD2 H -0.142 -8.942 11.122 1.00 . A A . 236 LYS HD2 1 1
20 16733 1 1 35 LYS HD3 H -1.685 -8.246 10.631 1.00 . A A . 236 LYS HD3 1 1
20 16734 1 1 35 LYS HE2 H -1.588 -6.677 12.525 1.00 . A A . 236 LYS HE2 1 1
20 16735 1 1 35 LYS HE3 H -0.071 -7.399 13.060 1.00 . A A . 236 LYS HE3 1 1
20 16736 1 1 35 LYS HG2 H -1.141 -9.773 13.201 1.00 . A A . 236 LYS HG2 1 1
20 16737 1 1 35 LYS HG3 H -2.041 -10.360 11.803 1.00 . A A . 236 LYS HG3 1 1
20 16738 1 1 35 LYS HZ1 H 0.282 -5.372 11.843 1.00 . A A . 236 LYS HZ1 1 1
20 16739 1 1 35 LYS HZ2 H -0.524 -6.001 10.499 1.00 . A A . 236 LYS HZ2 1 1
20 16740 1 1 35 LYS HZ3 H 0.937 -6.682 11.000 1.00 . A A . 236 LYS HZ3 1 1
20 16741 1 1 35 LYS N N -4.534 -10.834 12.529 1.00 . A A . 236 LYS N 1 1
20 16742 1 1 35 LYS NZ N 0.055 -6.243 11.324 1.00 . A A . 236 LYS NZ 1 1
20 16743 1 1 35 LYS O O -5.114 -9.322 15.650 1.00 . A A . 236 LYS O 1 1
20 16744 1 1 36 GLU C C -8.113 -9.503 15.232 1.00 . A A . 237 GLU C 1 1
20 16745 1 1 36 GLU CA C -7.478 -8.426 14.326 1.00 . A A . 237 GLU CA 1 1
20 16746 1 1 36 GLU CB C -8.463 -7.989 13.199 1.00 . A A . 237 GLU CB 1 1
20 16747 1 1 36 GLU CD C -9.876 -6.366 14.660 1.00 . A A . 237 GLU CD 1 1
20 16748 1 1 36 GLU CG C -9.871 -7.546 13.667 1.00 . A A . 237 GLU CG 1 1
20 16749 1 1 36 GLU H H -6.182 -8.977 12.737 1.00 . A A . 237 GLU H 1 1
20 16750 1 1 36 GLU HA H -7.221 -7.560 14.926 1.00 . A A . 237 GLU HA 1 1
20 16751 1 1 36 GLU HB2 H -8.013 -7.161 12.658 1.00 . A A . 237 GLU HB2 1 1
20 16752 1 1 36 GLU HB3 H -8.580 -8.817 12.509 1.00 . A A . 237 GLU HB3 1 1
20 16753 1 1 36 GLU HG2 H -10.446 -7.253 12.795 1.00 . A A . 237 GLU HG2 1 1
20 16754 1 1 36 GLU HG3 H -10.357 -8.404 14.125 1.00 . A A . 237 GLU HG3 1 1
20 16755 1 1 36 GLU N N -6.236 -8.943 13.715 1.00 . A A . 237 GLU N 1 1
20 16756 1 1 36 GLU O O -8.406 -9.251 16.405 1.00 . A A . 237 GLU O 1 1
20 16757 1 1 36 GLU OE1 O -9.208 -5.348 14.393 1.00 . A A . 237 GLU OE1 1 1
20 16758 1 1 36 GLU OE2 O -10.583 -6.437 15.690 1.00 . A A . 237 GLU OE2 1 1
20 16759 1 1 37 LEU C C -7.898 -12.301 16.536 1.00 . A A . 238 LEU C 1 1
20 16760 1 1 37 LEU CA C -8.803 -11.889 15.365 1.00 . A A . 238 LEU CA 1 1
20 16761 1 1 37 LEU CB C -8.977 -13.083 14.383 1.00 . A A . 238 LEU CB 1 1
20 16762 1 1 37 LEU CD1 C -10.053 -14.095 12.279 1.00 . A A . 238 LEU CD1 1 1
20 16763 1 1 37 LEU CD2 C -11.449 -12.633 13.859 1.00 . A A . 238 LEU CD2 1 1
20 16764 1 1 37 LEU CG C -10.042 -12.893 13.258 1.00 . A A . 238 LEU CG 1 1
20 16765 1 1 37 LEU H H -7.981 -10.816 13.740 1.00 . A A . 238 LEU H 1 1
20 16766 1 1 37 LEU HA H -9.776 -11.617 15.756 1.00 . A A . 238 LEU HA 1 1
20 16767 1 1 37 LEU HB2 H -8.016 -13.277 13.917 1.00 . A A . 238 LEU HB2 1 1
20 16768 1 1 37 LEU HB3 H -9.254 -13.964 14.963 1.00 . A A . 238 LEU HB3 1 1
20 16769 1 1 37 LEU HD11 H -10.774 -13.924 11.490 1.00 . A A . 238 LEU HD11 1 1
20 16770 1 1 37 LEU HD12 H -10.313 -15.003 12.808 1.00 . A A . 238 LEU HD12 1 1
20 16771 1 1 37 LEU HD13 H -9.069 -14.212 11.838 1.00 . A A . 238 LEU HD13 1 1
20 16772 1 1 37 LEU HD21 H -11.756 -13.473 14.471 1.00 . A A . 238 LEU HD21 1 1
20 16773 1 1 37 LEU HD22 H -12.166 -12.495 13.062 1.00 . A A . 238 LEU HD22 1 1
20 16774 1 1 37 LEU HD23 H -11.425 -11.737 14.468 1.00 . A A . 238 LEU HD23 1 1
20 16775 1 1 37 LEU HG H -9.773 -12.021 12.676 1.00 . A A . 238 LEU HG 1 1
20 16776 1 1 37 LEU N N -8.260 -10.712 14.666 1.00 . A A . 238 LEU N 1 1
20 16777 1 1 37 LEU O O -8.391 -12.756 17.563 1.00 . A A . 238 LEU O 1 1
20 16778 1 1 38 ARG C C -5.702 -11.618 18.639 1.00 . A A . 239 ARG C 1 1
20 16779 1 1 38 ARG CA C -5.587 -12.512 17.392 1.00 . A A . 239 ARG CA 1 1
20 16780 1 1 38 ARG CB C -4.144 -12.442 16.829 1.00 . A A . 239 ARG CB 1 1
20 16781 1 1 38 ARG CD C -1.741 -12.428 17.799 1.00 . A A . 239 ARG CD 1 1
20 16782 1 1 38 ARG CG C -3.086 -13.166 17.710 1.00 . A A . 239 ARG CG 1 1
20 16783 1 1 38 ARG CZ C -2.164 -10.789 19.643 1.00 . A A . 239 ARG CZ 1 1
20 16784 1 1 38 ARG H H -6.261 -11.697 15.544 1.00 . A A . 239 ARG H 1 1
20 16785 1 1 38 ARG HA H -5.803 -13.535 17.674 1.00 . A A . 239 ARG HA 1 1
20 16786 1 1 38 ARG HB2 H -4.139 -12.895 15.839 1.00 . A A . 239 ARG HB2 1 1
20 16787 1 1 38 ARG HB3 H -3.867 -11.401 16.725 1.00 . A A . 239 ARG HB3 1 1
20 16788 1 1 38 ARG HD2 H -1.051 -13.000 18.420 1.00 . A A . 239 ARG HD2 1 1
20 16789 1 1 38 ARG HD3 H -1.321 -12.340 16.806 1.00 . A A . 239 ARG HD3 1 1
20 16790 1 1 38 ARG HE H -1.789 -10.340 17.735 1.00 . A A . 239 ARG HE 1 1
20 16791 1 1 38 ARG HG2 H -3.474 -13.265 18.713 1.00 . A A . 239 ARG HG2 1 1
20 16792 1 1 38 ARG HG3 H -2.912 -14.161 17.306 1.00 . A A . 239 ARG HG3 1 1
20 16793 1 1 38 ARG HH11 H -2.335 -12.707 20.287 1.00 . A A . 239 ARG HH11 1 1
20 16794 1 1 38 ARG HH12 H -2.564 -11.493 21.499 1.00 . A A . 239 ARG HH12 1 1
20 16795 1 1 38 ARG HH21 H -2.097 -8.800 19.322 1.00 . A A . 239 ARG HH21 1 1
20 16796 1 1 38 ARG HH22 H -2.435 -9.282 20.957 1.00 . A A . 239 ARG HH22 1 1
20 16797 1 1 38 ARG N N -6.577 -12.118 16.374 1.00 . A A . 239 ARG N 1 1
20 16798 1 1 38 ARG NE N -1.900 -11.084 18.361 1.00 . A A . 239 ARG NE 1 1
20 16799 1 1 38 ARG NH1 N -2.372 -11.739 20.548 1.00 . A A . 239 ARG NH1 1 1
20 16800 1 1 38 ARG NH2 N -2.242 -9.525 20.005 1.00 . A A . 239 ARG NH2 1 1
20 16801 1 1 38 ARG O O -5.502 -12.074 19.760 1.00 . A A . 239 ARG O 1 1
20 16802 1 1 39 ILE C C -7.594 -9.648 20.207 1.00 . A A . 240 ILE C 1 1
20 16803 1 1 39 ILE CA C -6.235 -9.370 19.512 1.00 . A A . 240 ILE CA 1 1
20 16804 1 1 39 ILE CB C -6.177 -7.888 18.974 1.00 . A A . 240 ILE CB 1 1
20 16805 1 1 39 ILE CD1 C -4.715 -6.275 17.521 1.00 . A A . 240 ILE CD1 1 1
20 16806 1 1 39 ILE CG1 C -4.809 -7.611 18.254 1.00 . A A . 240 ILE CG1 1 1
20 16807 1 1 39 ILE CG2 C -6.411 -6.851 20.112 1.00 . A A . 240 ILE CG2 1 1
20 16808 1 1 39 ILE H H -6.107 -10.026 17.488 1.00 . A A . 240 ILE H 1 1
20 16809 1 1 39 ILE HA H -5.435 -9.505 20.235 1.00 . A A . 240 ILE HA 1 1
20 16810 1 1 39 ILE HB H -6.981 -7.769 18.252 1.00 . A A . 240 ILE HB 1 1
20 16811 1 1 39 ILE HD11 H -4.840 -5.465 18.224 1.00 . A A . 240 ILE HD11 1 1
20 16812 1 1 39 ILE HD12 H -5.484 -6.219 16.762 1.00 . A A . 240 ILE HD12 1 1
20 16813 1 1 39 ILE HD13 H -3.745 -6.195 17.051 1.00 . A A . 240 ILE HD13 1 1
20 16814 1 1 39 ILE HG12 H -4.011 -7.629 18.983 1.00 . A A . 240 ILE HG12 1 1
20 16815 1 1 39 ILE HG13 H -4.627 -8.394 17.526 1.00 . A A . 240 ILE HG13 1 1
20 16816 1 1 39 ILE HG21 H -5.633 -6.949 20.860 1.00 . A A . 240 ILE HG21 1 1
20 16817 1 1 39 ILE HG22 H -7.372 -7.020 20.578 1.00 . A A . 240 ILE HG22 1 1
20 16818 1 1 39 ILE HG23 H -6.387 -5.846 19.707 1.00 . A A . 240 ILE HG23 1 1
20 16819 1 1 39 ILE N N -6.019 -10.335 18.418 1.00 . A A . 240 ILE N 1 1
20 16820 1 1 39 ILE O O -7.728 -9.473 21.422 1.00 . A A . 240 ILE O 1 1
20 16821 1 1 40 LYS C C -10.122 -11.752 20.572 1.00 . A A . 241 LYS C 1 1
20 16822 1 1 40 LYS CA C -9.961 -10.361 19.919 1.00 . A A . 241 LYS CA 1 1
20 16823 1 1 40 LYS CB C -10.986 -10.190 18.764 1.00 . A A . 241 LYS CB 1 1
20 16824 1 1 40 LYS CD C -11.440 -7.679 19.217 1.00 . A A . 241 LYS CD 1 1
20 16825 1 1 40 LYS CE C -12.858 -7.867 19.798 1.00 . A A . 241 LYS CE 1 1
20 16826 1 1 40 LYS CG C -11.047 -8.761 18.175 1.00 . A A . 241 LYS CG 1 1
20 16827 1 1 40 LYS H H -8.395 -10.269 18.474 1.00 . A A . 241 LYS H 1 1
20 16828 1 1 40 LYS HA H -10.177 -9.614 20.677 1.00 . A A . 241 LYS HA 1 1
20 16829 1 1 40 LYS HB2 H -10.725 -10.877 17.966 1.00 . A A . 241 LYS HB2 1 1
20 16830 1 1 40 LYS HB3 H -11.977 -10.450 19.128 1.00 . A A . 241 LYS HB3 1 1
20 16831 1 1 40 LYS HD2 H -10.726 -7.694 20.033 1.00 . A A . 241 LYS HD2 1 1
20 16832 1 1 40 LYS HD3 H -11.393 -6.706 18.733 1.00 . A A . 241 LYS HD3 1 1
20 16833 1 1 40 LYS HE2 H -12.920 -8.826 20.293 1.00 . A A . 241 LYS HE2 1 1
20 16834 1 1 40 LYS HE3 H -13.051 -7.082 20.521 1.00 . A A . 241 LYS HE3 1 1
20 16835 1 1 40 LYS HG2 H -10.070 -8.511 17.770 1.00 . A A . 241 LYS HG2 1 1
20 16836 1 1 40 LYS HG3 H -11.772 -8.750 17.364 1.00 . A A . 241 LYS HG3 1 1
20 16837 1 1 40 LYS HZ1 H -13.743 -8.556 18.041 1.00 . A A . 241 LYS HZ1 1 1
20 16838 1 1 40 LYS HZ2 H -13.871 -6.887 18.267 1.00 . A A . 241 LYS HZ2 1 1
20 16839 1 1 40 LYS HZ3 H -14.846 -7.935 19.162 1.00 . A A . 241 LYS HZ3 1 1
20 16840 1 1 40 LYS N N -8.588 -10.107 19.422 1.00 . A A . 241 LYS N 1 1
20 16841 1 1 40 LYS NZ N -13.902 -7.808 18.744 1.00 . A A . 241 LYS NZ 1 1
20 16842 1 1 40 LYS O O -11.055 -11.955 21.353 1.00 . A A . 241 LYS O 1 1
20 16843 1 1 41 HIS C C -8.143 -14.417 21.717 1.00 . A A . 242 HIS C 1 1
20 16844 1 1 41 HIS CA C -9.309 -14.105 20.758 1.00 . A A . 242 HIS CA 1 1
20 16845 1 1 41 HIS CB C -9.334 -15.114 19.575 1.00 . A A . 242 HIS CB 1 1
20 16846 1 1 41 HIS CD2 C -11.020 -14.326 17.733 1.00 . A A . 242 HIS CD2 1 1
20 16847 1 1 41 HIS CE1 C -12.636 -15.735 18.153 1.00 . A A . 242 HIS CE1 1 1
20 16848 1 1 41 HIS CG C -10.617 -15.102 18.769 1.00 . A A . 242 HIS CG 1 1
20 16849 1 1 41 HIS H H -8.474 -12.456 19.677 1.00 . A A . 242 HIS H 1 1
20 16850 1 1 41 HIS HA H -10.237 -14.206 21.321 1.00 . A A . 242 HIS HA 1 1
20 16851 1 1 41 HIS HB2 H -8.513 -14.895 18.902 1.00 . A A . 242 HIS HB2 1 1
20 16852 1 1 41 HIS HB3 H -9.205 -16.120 19.958 1.00 . A A . 242 HIS HB3 1 1
20 16853 1 1 41 HIS HD1 H -11.686 -16.651 19.710 1.00 . A A . 242 HIS HD1 1 1
20 16854 1 1 41 HIS HD2 H -10.458 -13.527 17.274 1.00 . A A . 242 HIS HD2 1 1
20 16855 1 1 41 HIS HE1 H -13.569 -16.279 18.097 1.00 . A A . 242 HIS HE1 1 1
20 16856 1 1 41 HIS HE2 H -12.863 -14.274 16.753 1.00 . A A . 242 HIS HE2 1 1
20 16857 1 1 41 HIS N N -9.226 -12.703 20.254 1.00 . A A . 242 HIS N 1 1
20 16858 1 1 41 HIS ND1 N -11.659 -15.971 19.006 1.00 . A A . 242 HIS ND1 1 1
20 16859 1 1 41 HIS NE2 N -12.269 -14.743 17.373 1.00 . A A . 242 HIS NE2 1 1
20 16860 1 1 41 HIS O O -8.330 -15.084 22.740 1.00 . A A . 242 HIS O 1 1
20 16861 1 1 42 GLY C C -4.646 -14.869 21.420 1.00 . A A . 243 GLY C 1 1
20 16862 1 1 42 GLY CA C -5.730 -14.122 22.188 1.00 . A A . 243 GLY CA 1 1
20 16863 1 1 42 GLY H H -6.861 -13.430 20.534 1.00 . A A . 243 GLY H 1 1
20 16864 1 1 42 GLY HA2 H -5.348 -13.148 22.470 1.00 . A A . 243 GLY HA2 1 1
20 16865 1 1 42 GLY HA3 H -5.970 -14.672 23.092 1.00 . A A . 243 GLY HA3 1 1
20 16866 1 1 42 GLY N N -6.936 -13.930 21.368 1.00 . A A . 243 GLY N 1 1
20 16867 1 1 42 GLY O O -3.826 -14.251 20.736 1.00 . A A . 243 GLY O 1 1
20 16868 1 1 43 ASN C C -4.447 -18.281 20.208 1.00 . A A . 244 ASN C 1 1
20 16869 1 1 43 ASN CA C -3.691 -17.100 20.837 1.00 . A A . 244 ASN CA 1 1
20 16870 1 1 43 ASN CB C -2.589 -17.606 21.818 1.00 . A A . 244 ASN CB 1 1
20 16871 1 1 43 ASN CG C -1.664 -16.486 22.320 1.00 . A A . 244 ASN CG 1 1
20 16872 1 1 43 ASN H H -5.331 -16.614 22.106 1.00 . A A . 244 ASN H 1 1
20 16873 1 1 43 ASN HA H -3.226 -16.545 20.028 1.00 . A A . 244 ASN HA 1 1
20 16874 1 1 43 ASN HB2 H -3.058 -18.077 22.678 1.00 . A A . 244 ASN HB2 1 1
20 16875 1 1 43 ASN HB3 H -1.973 -18.351 21.314 1.00 . A A . 244 ASN HB3 1 1
20 16876 1 1 43 ASN HD21 H -2.859 -16.123 23.862 1.00 . A A . 244 ASN HD21 1 1
20 16877 1 1 43 ASN HD22 H -1.446 -15.134 23.756 1.00 . A A . 244 ASN HD22 1 1
20 16878 1 1 43 ASN N N -4.652 -16.205 21.533 1.00 . A A . 244 ASN N 1 1
20 16879 1 1 43 ASN ND2 N -2.027 -15.850 23.423 1.00 . A A . 244 ASN ND2 1 1
20 16880 1 1 43 ASN O O -3.901 -19.381 20.061 1.00 . A A . 244 ASN O 1 1
20 16881 1 1 43 ASN OD1 O -0.639 -16.186 21.708 1.00 . A A . 244 ASN OD1 1 1
20 16882 1 1 44 ASP C C -6.241 -19.095 17.637 1.00 . A A . 245 ASP C 1 1
20 16883 1 1 44 ASP CA C -6.572 -19.014 19.139 1.00 . A A . 245 ASP CA 1 1
20 16884 1 1 44 ASP CB C -8.075 -18.666 19.349 1.00 . A A . 245 ASP CB 1 1
20 16885 1 1 44 ASP CG C -8.550 -18.859 20.788 1.00 . A A . 245 ASP CG 1 1
20 16886 1 1 44 ASP H H -6.069 -17.133 19.978 1.00 . A A . 245 ASP H 1 1
20 16887 1 1 44 ASP HA H -6.375 -19.986 19.582 1.00 . A A . 245 ASP HA 1 1
20 16888 1 1 44 ASP HB2 H -8.240 -17.630 19.061 1.00 . A A . 245 ASP HB2 1 1
20 16889 1 1 44 ASP HB3 H -8.682 -19.292 18.699 1.00 . A A . 245 ASP HB3 1 1
20 16890 1 1 44 ASP N N -5.707 -18.024 19.808 1.00 . A A . 245 ASP N 1 1
20 16891 1 1 44 ASP O O -7.073 -18.753 16.796 1.00 . A A . 245 ASP O 1 1
20 16892 1 1 44 ASP OD1 O -8.970 -19.984 21.131 1.00 . A A . 245 ASP OD1 1 1
20 16893 1 1 44 ASP OD2 O -8.522 -17.890 21.570 1.00 . A A . 245 ASP OD2 1 1
20 16894 1 1 45 TRP C C -5.337 -20.610 15.080 1.00 . A A . 246 TRP C 1 1
20 16895 1 1 45 TRP CA C -4.510 -19.644 15.935 1.00 . A A . 246 TRP CA 1 1
20 16896 1 1 45 TRP CB C -3.035 -20.094 15.940 1.00 . A A . 246 TRP CB 1 1
20 16897 1 1 45 TRP CD1 C -1.500 -19.512 17.924 1.00 . A A . 246 TRP CD1 1 1
20 16898 1 1 45 TRP CD2 C -1.728 -17.868 16.424 1.00 . A A . 246 TRP CD2 1 1
20 16899 1 1 45 TRP CE2 C -0.847 -17.441 17.433 1.00 . A A . 246 TRP CE2 1 1
20 16900 1 1 45 TRP CE3 C -2.018 -16.996 15.366 1.00 . A A . 246 TRP CE3 1 1
20 16901 1 1 45 TRP CG C -2.120 -19.208 16.745 1.00 . A A . 246 TRP CG 1 1
20 16902 1 1 45 TRP CH2 C -0.562 -15.357 16.381 1.00 . A A . 246 TRP CH2 1 1
20 16903 1 1 45 TRP CZ2 C -0.265 -16.182 17.427 1.00 . A A . 246 TRP CZ2 1 1
20 16904 1 1 45 TRP CZ3 C -1.440 -15.747 15.361 1.00 . A A . 246 TRP CZ3 1 1
20 16905 1 1 45 TRP H H -4.452 -19.905 18.039 1.00 . A A . 246 TRP H 1 1
20 16906 1 1 45 TRP HA H -4.571 -18.647 15.503 1.00 . A A . 246 TRP HA 1 1
20 16907 1 1 45 TRP HB2 H -2.972 -21.097 16.344 1.00 . A A . 246 TRP HB2 1 1
20 16908 1 1 45 TRP HB3 H -2.661 -20.107 14.919 1.00 . A A . 246 TRP HB3 1 1
20 16909 1 1 45 TRP HD1 H -1.596 -20.454 18.440 1.00 . A A . 246 TRP HD1 1 1
20 16910 1 1 45 TRP HE1 H -0.177 -18.439 19.146 1.00 . A A . 246 TRP HE1 1 1
20 16911 1 1 45 TRP HE3 H -2.691 -17.289 14.571 1.00 . A A . 246 TRP HE3 1 1
20 16912 1 1 45 TRP HH2 H -0.128 -14.364 16.334 1.00 . A A . 246 TRP HH2 1 1
20 16913 1 1 45 TRP HZ2 H 0.415 -15.862 18.207 1.00 . A A . 246 TRP HZ2 1 1
20 16914 1 1 45 TRP HZ3 H -1.648 -15.059 14.549 1.00 . A A . 246 TRP HZ3 1 1
20 16915 1 1 45 TRP N N -5.025 -19.571 17.317 1.00 . A A . 246 TRP N 1 1
20 16916 1 1 45 TRP NE1 N -0.726 -18.460 18.334 1.00 . A A . 246 TRP NE1 1 1
20 16917 1 1 45 TRP O O -5.512 -20.392 13.876 1.00 . A A . 246 TRP O 1 1
20 16918 1 1 46 ALA C C -8.027 -22.075 14.661 1.00 . A A . 247 ALA C 1 1
20 16919 1 1 46 ALA CA C -6.680 -22.688 15.088 1.00 . A A . 247 ALA CA 1 1
20 16920 1 1 46 ALA CB C -6.882 -23.881 16.033 1.00 . A A . 247 ALA CB 1 1
20 16921 1 1 46 ALA H H -5.602 -21.794 16.677 1.00 . A A . 247 ALA H 1 1
20 16922 1 1 46 ALA HA H -6.163 -23.050 14.204 1.00 . A A . 247 ALA HA 1 1
20 16923 1 1 46 ALA HB1 H -7.474 -24.645 15.542 1.00 . A A . 247 ALA HB1 1 1
20 16924 1 1 46 ALA HB2 H -7.390 -23.558 16.930 1.00 . A A . 247 ALA HB2 1 1
20 16925 1 1 46 ALA HB3 H -5.918 -24.299 16.302 1.00 . A A . 247 ALA HB3 1 1
20 16926 1 1 46 ALA N N -5.827 -21.680 15.728 1.00 . A A . 247 ALA N 1 1
20 16927 1 1 46 ALA O O -8.512 -22.337 13.558 1.00 . A A . 247 ALA O 1 1
20 16928 1 1 47 THR C C -9.708 -19.492 14.181 1.00 . A A . 248 THR C 1 1
20 16929 1 1 47 THR CA C -9.864 -20.528 15.319 1.00 . A A . 248 THR CA 1 1
20 16930 1 1 47 THR CB C -10.334 -19.817 16.632 1.00 . A A . 248 THR CB 1 1
20 16931 1 1 47 THR CG2 C -11.621 -18.994 16.446 1.00 . A A . 248 THR CG2 1 1
20 16932 1 1 47 THR H H -8.130 -21.098 16.403 1.00 . A A . 248 THR H 1 1
20 16933 1 1 47 THR HA H -10.618 -21.258 15.036 1.00 . A A . 248 THR HA 1 1
20 16934 1 1 47 THR HB H -9.543 -19.142 16.955 1.00 . A A . 248 THR HB 1 1
20 16935 1 1 47 THR HG1 H -11.472 -21.031 17.700 1.00 . A A . 248 THR HG1 1 1
20 16936 1 1 47 THR HG21 H -11.903 -18.536 17.387 1.00 . A A . 248 THR HG21 1 1
20 16937 1 1 47 THR HG22 H -12.425 -19.639 16.113 1.00 . A A . 248 THR HG22 1 1
20 16938 1 1 47 THR HG23 H -11.461 -18.219 15.704 1.00 . A A . 248 THR HG23 1 1
20 16939 1 1 47 THR N N -8.595 -21.246 15.553 1.00 . A A . 248 THR N 1 1
20 16940 1 1 47 THR O O -10.592 -19.356 13.328 1.00 . A A . 248 THR O 1 1
20 16941 1 1 47 THR OG1 O -10.539 -20.794 17.669 1.00 . A A . 248 THR OG1 1 1
20 16942 1 1 48 ILE C C -8.112 -18.353 11.790 1.00 . A A . 249 ILE C 1 1
20 16943 1 1 48 ILE CA C -8.234 -17.740 13.203 1.00 . A A . 249 ILE CA 1 1
20 16944 1 1 48 ILE CB C -6.887 -17.020 13.603 1.00 . A A . 249 ILE CB 1 1
20 16945 1 1 48 ILE CD1 C -5.739 -15.722 15.533 1.00 . A A . 249 ILE CD1 1 1
20 16946 1 1 48 ILE CG1 C -7.042 -16.253 14.957 1.00 . A A . 249 ILE CG1 1 1
20 16947 1 1 48 ILE CG2 C -6.385 -16.072 12.490 1.00 . A A . 249 ILE CG2 1 1
20 16948 1 1 48 ILE H H -7.917 -18.964 14.904 1.00 . A A . 249 ILE H 1 1
20 16949 1 1 48 ILE HA H -9.031 -17.001 13.207 1.00 . A A . 249 ILE HA 1 1
20 16950 1 1 48 ILE HB H -6.134 -17.794 13.729 1.00 . A A . 249 ILE HB 1 1
20 16951 1 1 48 ILE HD11 H -5.286 -15.028 14.838 1.00 . A A . 249 ILE HD11 1 1
20 16952 1 1 48 ILE HD12 H -5.061 -16.545 15.719 1.00 . A A . 249 ILE HD12 1 1
20 16953 1 1 48 ILE HD13 H -5.942 -15.212 16.464 1.00 . A A . 249 ILE HD13 1 1
20 16954 1 1 48 ILE HG12 H -7.702 -15.408 14.823 1.00 . A A . 249 ILE HG12 1 1
20 16955 1 1 48 ILE HG13 H -7.475 -16.918 15.696 1.00 . A A . 249 ILE HG13 1 1
20 16956 1 1 48 ILE HG21 H -5.460 -15.598 12.802 1.00 . A A . 249 ILE HG21 1 1
20 16957 1 1 48 ILE HG22 H -7.125 -15.307 12.294 1.00 . A A . 249 ILE HG22 1 1
20 16958 1 1 48 ILE HG23 H -6.202 -16.632 11.580 1.00 . A A . 249 ILE HG23 1 1
20 16959 1 1 48 ILE N N -8.568 -18.779 14.197 1.00 . A A . 249 ILE N 1 1
20 16960 1 1 48 ILE O O -8.783 -17.904 10.848 1.00 . A A . 249 ILE O 1 1
20 16961 1 1 49 GLY C C -8.275 -20.729 9.852 1.00 . A A . 250 GLY C 1 1
20 16962 1 1 49 GLY CA C -7.010 -20.089 10.419 1.00 . A A . 250 GLY CA 1 1
20 16963 1 1 49 GLY H H -6.790 -19.687 12.479 1.00 . A A . 250 GLY H 1 1
20 16964 1 1 49 GLY HA2 H -6.605 -19.387 9.699 1.00 . A A . 250 GLY HA2 1 1
20 16965 1 1 49 GLY HA3 H -6.271 -20.865 10.592 1.00 . A A . 250 GLY HA3 1 1
20 16966 1 1 49 GLY N N -7.257 -19.389 11.679 1.00 . A A . 250 GLY N 1 1
20 16967 1 1 49 GLY O O -8.506 -20.680 8.643 1.00 . A A . 250 GLY O 1 1
20 16968 1 1 50 ALA C C -11.390 -20.878 9.839 1.00 . A A . 251 ALA C 1 1
20 16969 1 1 50 ALA CA C -10.394 -21.918 10.390 1.00 . A A . 251 ALA CA 1 1
20 16970 1 1 50 ALA CB C -10.994 -22.642 11.600 1.00 . A A . 251 ALA CB 1 1
20 16971 1 1 50 ALA H H -8.829 -21.298 11.696 1.00 . A A . 251 ALA H 1 1
20 16972 1 1 50 ALA HA H -10.198 -22.664 9.618 1.00 . A A . 251 ALA HA 1 1
20 16973 1 1 50 ALA HB1 H -11.208 -21.927 12.385 1.00 . A A . 251 ALA HB1 1 1
20 16974 1 1 50 ALA HB2 H -10.291 -23.378 11.970 1.00 . A A . 251 ALA HB2 1 1
20 16975 1 1 50 ALA HB3 H -11.911 -23.139 11.312 1.00 . A A . 251 ALA HB3 1 1
20 16976 1 1 50 ALA N N -9.103 -21.296 10.751 1.00 . A A . 251 ALA N 1 1
20 16977 1 1 50 ALA O O -12.095 -21.154 8.865 1.00 . A A . 251 ALA O 1 1
20 16978 1 1 51 ALA C C -11.962 -18.045 8.675 1.00 . A A . 252 ALA C 1 1
20 16979 1 1 51 ALA CA C -12.311 -18.563 10.081 1.00 . A A . 252 ALA CA 1 1
20 16980 1 1 51 ALA CB C -12.209 -17.425 11.112 1.00 . A A . 252 ALA CB 1 1
20 16981 1 1 51 ALA H H -10.793 -19.542 11.220 1.00 . A A . 252 ALA H 1 1
20 16982 1 1 51 ALA HA H -13.333 -18.933 10.084 1.00 . A A . 252 ALA HA 1 1
20 16983 1 1 51 ALA HB1 H -11.199 -17.034 11.127 1.00 . A A . 252 ALA HB1 1 1
20 16984 1 1 51 ALA HB2 H -12.457 -17.798 12.097 1.00 . A A . 252 ALA HB2 1 1
20 16985 1 1 51 ALA HB3 H -12.896 -16.630 10.851 1.00 . A A . 252 ALA HB3 1 1
20 16986 1 1 51 ALA N N -11.413 -19.682 10.469 1.00 . A A . 252 ALA N 1 1
20 16987 1 1 51 ALA O O -12.849 -17.730 7.872 1.00 . A A . 252 ALA O 1 1
20 16988 1 1 52 LEU C C -10.226 -18.695 6.072 1.00 . A A . 253 LEU C 1 1
20 16989 1 1 52 LEU CA C -10.094 -17.555 7.105 1.00 . A A . 253 LEU CA 1 1
20 16990 1 1 52 LEU CB C -8.609 -17.148 7.284 1.00 . A A . 253 LEU CB 1 1
20 16991 1 1 52 LEU CD1 C -6.897 -15.776 8.616 1.00 . A A . 253 LEU CD1 1 1
20 16992 1 1 52 LEU CD2 C -8.861 -14.602 7.490 1.00 . A A . 253 LEU CD2 1 1
20 16993 1 1 52 LEU CG C -8.371 -15.895 8.191 1.00 . A A . 253 LEU CG 1 1
20 16994 1 1 52 LEU H H -10.019 -18.156 9.142 1.00 . A A . 253 LEU H 1 1
20 16995 1 1 52 LEU HA H -10.652 -16.692 6.753 1.00 . A A . 253 LEU HA 1 1
20 16996 1 1 52 LEU HB2 H -8.076 -17.997 7.710 1.00 . A A . 253 LEU HB2 1 1
20 16997 1 1 52 LEU HB3 H -8.184 -16.942 6.303 1.00 . A A . 253 LEU HB3 1 1
20 16998 1 1 52 LEU HD11 H -6.265 -15.686 7.743 1.00 . A A . 253 LEU HD11 1 1
20 16999 1 1 52 LEU HD12 H -6.612 -16.661 9.175 1.00 . A A . 253 LEU HD12 1 1
20 17000 1 1 52 LEU HD13 H -6.764 -14.906 9.249 1.00 . A A . 253 LEU HD13 1 1
20 17001 1 1 52 LEU HD21 H -8.324 -14.456 6.559 1.00 . A A . 253 LEU HD21 1 1
20 17002 1 1 52 LEU HD22 H -8.686 -13.755 8.136 1.00 . A A . 253 LEU HD22 1 1
20 17003 1 1 52 LEU HD23 H -9.921 -14.674 7.286 1.00 . A A . 253 LEU HD23 1 1
20 17004 1 1 52 LEU HG H -8.951 -16.012 9.100 1.00 . A A . 253 LEU HG 1 1
20 17005 1 1 52 LEU N N -10.649 -17.953 8.413 1.00 . A A . 253 LEU N 1 1
20 17006 1 1 52 LEU O O -10.236 -18.439 4.864 1.00 . A A . 253 LEU O 1 1
20 17007 1 1 53 GLY C C -9.034 -21.548 5.168 1.00 . A A . 254 GLY C 1 1
20 17008 1 1 53 GLY CA C -10.397 -21.146 5.723 1.00 . A A . 254 GLY CA 1 1
20 17009 1 1 53 GLY H H -10.332 -20.059 7.544 1.00 . A A . 254 GLY H 1 1
20 17010 1 1 53 GLY HA2 H -10.785 -21.963 6.317 1.00 . A A . 254 GLY HA2 1 1
20 17011 1 1 53 GLY HA3 H -11.077 -20.968 4.895 1.00 . A A . 254 GLY HA3 1 1
20 17012 1 1 53 GLY N N -10.324 -19.947 6.570 1.00 . A A . 254 GLY N 1 1
20 17013 1 1 53 GLY O O -8.952 -22.229 4.142 1.00 . A A . 254 GLY O 1 1
20 17014 1 1 54 ARG C C -5.918 -22.218 6.595 1.00 . A A . 255 ARG C 1 1
20 17015 1 1 54 ARG CA C -6.556 -21.373 5.476 1.00 . A A . 255 ARG CA 1 1
20 17016 1 1 54 ARG CB C -5.757 -20.049 5.264 1.00 . A A . 255 ARG CB 1 1
20 17017 1 1 54 ARG CD C -6.926 -19.338 3.061 1.00 . A A . 255 ARG CD 1 1
20 17018 1 1 54 ARG CG C -6.509 -18.935 4.494 1.00 . A A . 255 ARG CG 1 1
20 17019 1 1 54 ARG CZ C -4.941 -18.875 1.607 1.00 . A A . 255 ARG CZ 1 1
20 17020 1 1 54 ARG H H -8.121 -20.531 6.626 1.00 . A A . 255 ARG H 1 1
20 17021 1 1 54 ARG HA H -6.543 -21.952 4.554 1.00 . A A . 255 ARG HA 1 1
20 17022 1 1 54 ARG HB2 H -5.455 -19.646 6.231 1.00 . A A . 255 ARG HB2 1 1
20 17023 1 1 54 ARG HB3 H -4.848 -20.281 4.709 1.00 . A A . 255 ARG HB3 1 1
20 17024 1 1 54 ARG HD2 H -7.608 -20.178 3.116 1.00 . A A . 255 ARG HD2 1 1
20 17025 1 1 54 ARG HD3 H -7.437 -18.501 2.589 1.00 . A A . 255 ARG HD3 1 1
20 17026 1 1 54 ARG HE H -5.623 -20.688 2.116 1.00 . A A . 255 ARG HE 1 1
20 17027 1 1 54 ARG HG2 H -7.402 -18.674 5.050 1.00 . A A . 255 ARG HG2 1 1
20 17028 1 1 54 ARG HG3 H -5.868 -18.058 4.435 1.00 . A A . 255 ARG HG3 1 1
20 17029 1 1 54 ARG HH11 H -5.770 -17.175 2.331 1.00 . A A . 255 ARG HH11 1 1
20 17030 1 1 54 ARG HH12 H -4.424 -16.948 1.264 1.00 . A A . 255 ARG HH12 1 1
20 17031 1 1 54 ARG HH21 H -3.886 -20.333 0.728 1.00 . A A . 255 ARG HH21 1 1
20 17032 1 1 54 ARG HH22 H -3.368 -18.722 0.364 1.00 . A A . 255 ARG HH22 1 1
20 17033 1 1 54 ARG N N -7.962 -21.085 5.838 1.00 . A A . 255 ARG N 1 1
20 17034 1 1 54 ARG NE N -5.769 -19.728 2.230 1.00 . A A . 255 ARG NE 1 1
20 17035 1 1 54 ARG NH1 N -5.051 -17.567 1.745 1.00 . A A . 255 ARG NH1 1 1
20 17036 1 1 54 ARG NH2 N -3.985 -19.349 0.847 1.00 . A A . 255 ARG NH2 1 1
20 17037 1 1 54 ARG O O -6.611 -22.647 7.523 1.00 . A A . 255 ARG O 1 1
20 17038 1 1 55 SER C C -3.607 -22.292 8.770 1.00 . A A . 256 SER C 1 1
20 17039 1 1 55 SER CA C -3.841 -23.189 7.523 1.00 . A A . 256 SER CA 1 1
20 17040 1 1 55 SER CB C -2.497 -23.677 6.926 1.00 . A A . 256 SER CB 1 1
20 17041 1 1 55 SER H H -4.121 -22.149 5.702 1.00 . A A . 256 SER H 1 1
20 17042 1 1 55 SER HA H -4.427 -24.055 7.818 1.00 . A A . 256 SER HA 1 1
20 17043 1 1 55 SER HB2 H -1.893 -22.826 6.641 1.00 . A A . 256 SER HB2 1 1
20 17044 1 1 55 SER HB3 H -1.962 -24.265 7.659 1.00 . A A . 256 SER HB3 1 1
20 17045 1 1 55 SER HG H -2.763 -25.399 6.030 1.00 . A A . 256 SER HG 1 1
20 17046 1 1 55 SER N N -4.601 -22.462 6.494 1.00 . A A . 256 SER N 1 1
20 17047 1 1 55 SER O O -3.366 -21.082 8.644 1.00 . A A . 256 SER O 1 1
20 17048 1 1 55 SER OG O -2.704 -24.474 5.772 1.00 . A A . 256 SER OG 1 1
20 17049 1 1 56 ALA C C -1.974 -21.939 11.475 1.00 . A A . 257 ALA C 1 1
20 17050 1 1 56 ALA CA C -3.478 -22.217 11.252 1.00 . A A . 257 ALA CA 1 1
20 17051 1 1 56 ALA CB C -4.058 -23.062 12.392 1.00 . A A . 257 ALA CB 1 1
20 17052 1 1 56 ALA H H -3.969 -23.845 9.979 1.00 . A A . 257 ALA H 1 1
20 17053 1 1 56 ALA HA H -4.012 -21.270 11.234 1.00 . A A . 257 ALA HA 1 1
20 17054 1 1 56 ALA HB1 H -3.952 -22.532 13.333 1.00 . A A . 257 ALA HB1 1 1
20 17055 1 1 56 ALA HB2 H -3.535 -24.007 12.451 1.00 . A A . 257 ALA HB2 1 1
20 17056 1 1 56 ALA HB3 H -5.110 -23.250 12.207 1.00 . A A . 257 ALA HB3 1 1
20 17057 1 1 56 ALA N N -3.714 -22.897 9.962 1.00 . A A . 257 ALA N 1 1
20 17058 1 1 56 ALA O O -1.596 -20.936 12.098 1.00 . A A . 257 ALA O 1 1
20 17059 1 1 57 SER C C 0.847 -21.518 10.241 1.00 . A A . 258 SER C 1 1
20 17060 1 1 57 SER CA C 0.335 -22.745 11.011 1.00 . A A . 258 SER CA 1 1
20 17061 1 1 57 SER CB C 0.970 -24.033 10.441 1.00 . A A . 258 SER CB 1 1
20 17062 1 1 57 SER H H -1.519 -23.609 10.464 1.00 . A A . 258 SER H 1 1
20 17063 1 1 57 SER HA H 0.610 -22.650 12.055 1.00 . A A . 258 SER HA 1 1
20 17064 1 1 57 SER HB2 H 0.611 -24.889 10.998 1.00 . A A . 258 SER HB2 1 1
20 17065 1 1 57 SER HB3 H 0.691 -24.146 9.401 1.00 . A A . 258 SER HB3 1 1
20 17066 1 1 57 SER HG H 2.751 -23.507 9.783 1.00 . A A . 258 SER HG 1 1
20 17067 1 1 57 SER N N -1.133 -22.841 10.936 1.00 . A A . 258 SER N 1 1
20 17068 1 1 57 SER O O 1.734 -20.801 10.717 1.00 . A A . 258 SER O 1 1
20 17069 1 1 57 SER OG O 2.389 -24.008 10.525 1.00 . A A . 258 SER OG 1 1
20 17070 1 1 58 SER C C 0.270 -18.823 8.747 1.00 . A A . 259 SER C 1 1
20 17071 1 1 58 SER CA C 0.648 -20.195 8.152 1.00 . A A . 259 SER CA 1 1
20 17072 1 1 58 SER CB C 0.018 -20.393 6.751 1.00 . A A . 259 SER CB 1 1
20 17073 1 1 58 SER H H -0.473 -21.880 8.767 1.00 . A A . 259 SER H 1 1
20 17074 1 1 58 SER HA H 1.729 -20.234 8.046 1.00 . A A . 259 SER HA 1 1
20 17075 1 1 58 SER HB2 H 0.106 -19.484 6.170 1.00 . A A . 259 SER HB2 1 1
20 17076 1 1 58 SER HB3 H 0.526 -21.194 6.234 1.00 . A A . 259 SER HB3 1 1
20 17077 1 1 58 SER HG H -1.837 -19.969 7.194 1.00 . A A . 259 SER HG 1 1
20 17078 1 1 58 SER N N 0.258 -21.290 9.049 1.00 . A A . 259 SER N 1 1
20 17079 1 1 58 SER O O 1.058 -17.886 8.638 1.00 . A A . 259 SER O 1 1
20 17080 1 1 58 SER OG O -1.349 -20.721 6.849 1.00 . A A . 259 SER OG 1 1
20 17081 1 1 59 VAL C C -0.549 -17.119 11.283 1.00 . A A . 260 VAL C 1 1
20 17082 1 1 59 VAL CA C -1.365 -17.431 10.010 1.00 . A A . 260 VAL CA 1 1
20 17083 1 1 59 VAL CB C -2.919 -17.377 10.315 1.00 . A A . 260 VAL CB 1 1
20 17084 1 1 59 VAL CG1 C -3.736 -17.577 9.021 1.00 . A A . 260 VAL CG1 1 1
20 17085 1 1 59 VAL CG2 C -3.358 -18.384 11.408 1.00 . A A . 260 VAL CG2 1 1
20 17086 1 1 59 VAL H H -1.510 -19.502 9.454 1.00 . A A . 260 VAL H 1 1
20 17087 1 1 59 VAL HA H -1.148 -16.647 9.286 1.00 . A A . 260 VAL HA 1 1
20 17088 1 1 59 VAL HB H -3.145 -16.372 10.683 1.00 . A A . 260 VAL HB 1 1
20 17089 1 1 59 VAL HG11 H -3.513 -18.544 8.591 1.00 . A A . 260 VAL HG11 1 1
20 17090 1 1 59 VAL HG12 H -3.478 -16.804 8.302 1.00 . A A . 260 VAL HG12 1 1
20 17091 1 1 59 VAL HG13 H -4.798 -17.516 9.234 1.00 . A A . 260 VAL HG13 1 1
20 17092 1 1 59 VAL HG21 H -3.125 -19.391 11.086 1.00 . A A . 260 VAL HG21 1 1
20 17093 1 1 59 VAL HG22 H -4.423 -18.302 11.584 1.00 . A A . 260 VAL HG22 1 1
20 17094 1 1 59 VAL HG23 H -2.830 -18.176 12.330 1.00 . A A . 260 VAL HG23 1 1
20 17095 1 1 59 VAL N N -0.924 -18.712 9.391 1.00 . A A . 260 VAL N 1 1
20 17096 1 1 59 VAL O O -0.240 -15.949 11.551 1.00 . A A . 260 VAL O 1 1
20 17097 1 1 60 LYS C C 2.040 -17.520 12.914 1.00 . A A . 261 LYS C 1 1
20 17098 1 1 60 LYS CA C 0.639 -18.042 13.255 1.00 . A A . 261 LYS CA 1 1
20 17099 1 1 60 LYS CB C 0.740 -19.402 13.990 1.00 . A A . 261 LYS CB 1 1
20 17100 1 1 60 LYS CD C 1.613 -20.691 16.044 1.00 . A A . 261 LYS CD 1 1
20 17101 1 1 60 LYS CE C 2.359 -20.595 17.390 1.00 . A A . 261 LYS CE 1 1
20 17102 1 1 60 LYS CG C 1.571 -19.348 15.295 1.00 . A A . 261 LYS CG 1 1
20 17103 1 1 60 LYS H H -0.495 -19.070 11.781 1.00 . A A . 261 LYS H 1 1
20 17104 1 1 60 LYS HA H 0.148 -17.329 13.910 1.00 . A A . 261 LYS HA 1 1
20 17105 1 1 60 LYS HB2 H -0.267 -19.735 14.234 1.00 . A A . 261 LYS HB2 1 1
20 17106 1 1 60 LYS HB3 H 1.190 -20.127 13.322 1.00 . A A . 261 LYS HB3 1 1
20 17107 1 1 60 LYS HD2 H 0.597 -21.021 16.236 1.00 . A A . 261 LYS HD2 1 1
20 17108 1 1 60 LYS HD3 H 2.111 -21.426 15.422 1.00 . A A . 261 LYS HD3 1 1
20 17109 1 1 60 LYS HE2 H 3.368 -20.255 17.210 1.00 . A A . 261 LYS HE2 1 1
20 17110 1 1 60 LYS HE3 H 1.851 -19.890 18.036 1.00 . A A . 261 LYS HE3 1 1
20 17111 1 1 60 LYS HG2 H 2.586 -19.059 15.048 1.00 . A A . 261 LYS HG2 1 1
20 17112 1 1 60 LYS HG3 H 1.142 -18.593 15.950 1.00 . A A . 261 LYS HG3 1 1
20 17113 1 1 60 LYS HZ1 H 1.468 -22.247 18.284 1.00 . A A . 261 LYS HZ1 1 1
20 17114 1 1 60 LYS HZ2 H 2.950 -21.820 18.979 1.00 . A A . 261 LYS HZ2 1 1
20 17115 1 1 60 LYS HZ3 H 2.908 -22.604 17.477 1.00 . A A . 261 LYS HZ3 1 1
20 17116 1 1 60 LYS N N -0.185 -18.172 12.042 1.00 . A A . 261 LYS N 1 1
20 17117 1 1 60 LYS NZ N 2.426 -21.908 18.082 1.00 . A A . 261 LYS NZ 1 1
20 17118 1 1 60 LYS O O 2.532 -16.554 13.521 1.00 . A A . 261 LYS O 1 1
20 17119 1 1 61 ASP C C 3.989 -16.415 10.807 1.00 . A A . 262 ASP C 1 1
20 17120 1 1 61 ASP CA C 3.985 -17.825 11.412 1.00 . A A . 262 ASP CA 1 1
20 17121 1 1 61 ASP CB C 4.416 -18.867 10.358 1.00 . A A . 262 ASP CB 1 1
20 17122 1 1 61 ASP CG C 5.769 -18.556 9.690 1.00 . A A . 262 ASP CG 1 1
20 17123 1 1 61 ASP H H 2.179 -18.922 11.505 1.00 . A A . 262 ASP H 1 1
20 17124 1 1 61 ASP HA H 4.677 -17.859 12.248 1.00 . A A . 262 ASP HA 1 1
20 17125 1 1 61 ASP HB2 H 4.485 -19.842 10.831 1.00 . A A . 262 ASP HB2 1 1
20 17126 1 1 61 ASP HB3 H 3.646 -18.917 9.591 1.00 . A A . 262 ASP HB3 1 1
20 17127 1 1 61 ASP N N 2.653 -18.173 11.921 1.00 . A A . 262 ASP N 1 1
20 17128 1 1 61 ASP O O 4.950 -15.664 10.985 1.00 . A A . 262 ASP O 1 1
20 17129 1 1 61 ASP OD1 O 6.824 -18.692 10.354 1.00 . A A . 262 ASP OD1 1 1
20 17130 1 1 61 ASP OD2 O 5.784 -18.197 8.488 1.00 . A A . 262 ASP OD2 1 1
20 17131 1 1 62 ARG C C 2.687 -13.616 10.420 1.00 . A A . 263 ARG C 1 1
20 17132 1 1 62 ARG CA C 2.733 -14.782 9.416 1.00 . A A . 263 ARG CA 1 1
20 17133 1 1 62 ARG CB C 1.466 -14.798 8.519 1.00 . A A . 263 ARG CB 1 1
20 17134 1 1 62 ARG CD C 2.535 -13.326 6.683 1.00 . A A . 263 ARG CD 1 1
20 17135 1 1 62 ARG CG C 1.301 -13.582 7.576 1.00 . A A . 263 ARG CG 1 1
20 17136 1 1 62 ARG CZ C 4.079 -14.620 5.204 1.00 . A A . 263 ARG CZ 1 1
20 17137 1 1 62 ARG H H 2.156 -16.725 10.058 1.00 . A A . 263 ARG H 1 1
20 17138 1 1 62 ARG HA H 3.602 -14.655 8.778 1.00 . A A . 263 ARG HA 1 1
20 17139 1 1 62 ARG HB2 H 1.498 -15.695 7.904 1.00 . A A . 263 ARG HB2 1 1
20 17140 1 1 62 ARG HB3 H 0.590 -14.859 9.156 1.00 . A A . 263 ARG HB3 1 1
20 17141 1 1 62 ARG HD2 H 2.286 -12.569 5.949 1.00 . A A . 263 ARG HD2 1 1
20 17142 1 1 62 ARG HD3 H 3.346 -12.957 7.307 1.00 . A A . 263 ARG HD3 1 1
20 17143 1 1 62 ARG HE H 2.473 -15.361 6.125 1.00 . A A . 263 ARG HE 1 1
20 17144 1 1 62 ARG HG2 H 0.441 -13.751 6.934 1.00 . A A . 263 ARG HG2 1 1
20 17145 1 1 62 ARG HG3 H 1.115 -12.696 8.178 1.00 . A A . 263 ARG HG3 1 1
20 17146 1 1 62 ARG HH11 H 4.566 -12.656 5.340 1.00 . A A . 263 ARG HH11 1 1
20 17147 1 1 62 ARG HH12 H 5.634 -13.624 4.377 1.00 . A A . 263 ARG HH12 1 1
20 17148 1 1 62 ARG HH21 H 3.895 -16.607 4.906 1.00 . A A . 263 ARG HH21 1 1
20 17149 1 1 62 ARG HH22 H 5.246 -15.856 4.114 1.00 . A A . 263 ARG HH22 1 1
20 17150 1 1 62 ARG N N 2.890 -16.075 10.107 1.00 . A A . 263 ARG N 1 1
20 17151 1 1 62 ARG NE N 2.992 -14.544 5.980 1.00 . A A . 263 ARG NE 1 1
20 17152 1 1 62 ARG NH1 N 4.815 -13.549 4.951 1.00 . A A . 263 ARG NH1 1 1
20 17153 1 1 62 ARG NH2 N 4.435 -15.784 4.699 1.00 . A A . 263 ARG NH2 1 1
20 17154 1 1 62 ARG O O 3.291 -12.571 10.179 1.00 . A A . 263 ARG O 1 1
20 17155 1 1 63 CYS C C 3.288 -12.684 13.294 1.00 . A A . 264 CYS C 1 1
20 17156 1 1 63 CYS CA C 1.908 -12.843 12.643 1.00 . A A . 264 CYS CA 1 1
20 17157 1 1 63 CYS CB C 0.888 -13.309 13.698 1.00 . A A . 264 CYS CB 1 1
20 17158 1 1 63 CYS H H 1.481 -14.665 11.632 1.00 . A A . 264 CYS H 1 1
20 17159 1 1 63 CYS HA H 1.589 -11.890 12.232 1.00 . A A . 264 CYS HA 1 1
20 17160 1 1 63 CYS HB2 H -0.068 -13.451 13.224 1.00 . A A . 264 CYS HB2 1 1
20 17161 1 1 63 CYS HB3 H 1.211 -14.256 14.114 1.00 . A A . 264 CYS HB3 1 1
20 17162 1 1 63 CYS HG H -0.104 -11.152 14.650 1.00 . A A . 264 CYS HG 1 1
20 17163 1 1 63 CYS N N 1.976 -13.822 11.539 1.00 . A A . 264 CYS N 1 1
20 17164 1 1 63 CYS O O 3.728 -11.565 13.547 1.00 . A A . 264 CYS O 1 1
20 17165 1 1 63 CYS SG S 0.636 -12.166 15.079 1.00 . A A . 264 CYS SG 1 1
20 17166 1 1 64 ARG C C 6.344 -13.072 13.411 1.00 . A A . 265 ARG C 1 1
20 17167 1 1 64 ARG CA C 5.285 -13.897 14.186 1.00 . A A . 265 ARG CA 1 1
20 17168 1 1 64 ARG CB C 5.734 -15.383 14.316 1.00 . A A . 265 ARG CB 1 1
20 17169 1 1 64 ARG CD C 7.373 -15.033 16.279 1.00 . A A . 265 ARG CD 1 1
20 17170 1 1 64 ARG CG C 7.167 -15.608 14.867 1.00 . A A . 265 ARG CG 1 1
20 17171 1 1 64 ARG CZ C 9.323 -14.619 17.806 1.00 . A A . 265 ARG CZ 1 1
20 17172 1 1 64 ARG H H 3.544 -14.677 13.244 1.00 . A A . 265 ARG H 1 1
20 17173 1 1 64 ARG HA H 5.173 -13.485 15.184 1.00 . A A . 265 ARG HA 1 1
20 17174 1 1 64 ARG HB2 H 5.039 -15.898 14.972 1.00 . A A . 265 ARG HB2 1 1
20 17175 1 1 64 ARG HB3 H 5.674 -15.849 13.335 1.00 . A A . 265 ARG HB3 1 1
20 17176 1 1 64 ARG HD2 H 7.160 -13.969 16.262 1.00 . A A . 265 ARG HD2 1 1
20 17177 1 1 64 ARG HD3 H 6.687 -15.523 16.962 1.00 . A A . 265 ARG HD3 1 1
20 17178 1 1 64 ARG HE H 9.294 -15.912 16.275 1.00 . A A . 265 ARG HE 1 1
20 17179 1 1 64 ARG HG2 H 7.365 -16.674 14.900 1.00 . A A . 265 ARG HG2 1 1
20 17180 1 1 64 ARG HG3 H 7.881 -15.142 14.193 1.00 . A A . 265 ARG HG3 1 1
20 17181 1 1 64 ARG HH11 H 7.713 -13.473 18.245 1.00 . A A . 265 ARG HH11 1 1
20 17182 1 1 64 ARG HH12 H 9.088 -13.247 19.274 1.00 . A A . 265 ARG HH12 1 1
20 17183 1 1 64 ARG HH21 H 11.080 -15.603 17.650 1.00 . A A . 265 ARG HH21 1 1
20 17184 1 1 64 ARG HH22 H 10.981 -14.447 18.941 1.00 . A A . 265 ARG HH22 1 1
20 17185 1 1 64 ARG N N 3.961 -13.833 13.530 1.00 . A A . 265 ARG N 1 1
20 17186 1 1 64 ARG NE N 8.756 -15.244 16.760 1.00 . A A . 265 ARG NE 1 1
20 17187 1 1 64 ARG NH1 N 8.655 -13.709 18.494 1.00 . A A . 265 ARG NH1 1 1
20 17188 1 1 64 ARG NH2 N 10.559 -14.912 18.161 1.00 . A A . 265 ARG NH2 1 1
20 17189 1 1 64 ARG O O 7.075 -12.273 14.015 1.00 . A A . 265 ARG O 1 1
20 17190 1 1 65 LEU C C 7.000 -11.127 10.970 1.00 . A A . 266 LEU C 1 1
20 17191 1 1 65 LEU CA C 7.406 -12.592 11.227 1.00 . A A . 266 LEU CA 1 1
20 17192 1 1 65 LEU CB C 7.660 -13.405 9.906 1.00 . A A . 266 LEU CB 1 1
20 17193 1 1 65 LEU CD1 C 6.221 -12.432 7.956 1.00 . A A . 266 LEU CD1 1 1
20 17194 1 1 65 LEU CD2 C 6.623 -14.937 8.106 1.00 . A A . 266 LEU CD2 1 1
20 17195 1 1 65 LEU CG C 6.454 -13.628 8.912 1.00 . A A . 266 LEU CG 1 1
20 17196 1 1 65 LEU H H 5.775 -13.885 11.665 1.00 . A A . 266 LEU H 1 1
20 17197 1 1 65 LEU HA H 8.342 -12.575 11.790 1.00 . A A . 266 LEU HA 1 1
20 17198 1 1 65 LEU HB2 H 8.459 -12.916 9.360 1.00 . A A . 266 LEU HB2 1 1
20 17199 1 1 65 LEU HB3 H 8.029 -14.382 10.209 1.00 . A A . 266 LEU HB3 1 1
20 17200 1 1 65 LEU HD11 H 5.389 -12.647 7.297 1.00 . A A . 266 LEU HD11 1 1
20 17201 1 1 65 LEU HD12 H 7.110 -12.252 7.362 1.00 . A A . 266 LEU HD12 1 1
20 17202 1 1 65 LEU HD13 H 5.994 -11.545 8.531 1.00 . A A . 266 LEU HD13 1 1
20 17203 1 1 65 LEU HD21 H 5.775 -15.072 7.448 1.00 . A A . 266 LEU HD21 1 1
20 17204 1 1 65 LEU HD22 H 6.680 -15.777 8.785 1.00 . A A . 266 LEU HD22 1 1
20 17205 1 1 65 LEU HD23 H 7.531 -14.893 7.516 1.00 . A A . 266 LEU HD23 1 1
20 17206 1 1 65 LEU HG H 5.550 -13.736 9.500 1.00 . A A . 266 LEU HG 1 1
20 17207 1 1 65 LEU N N 6.412 -13.271 12.081 1.00 . A A . 266 LEU N 1 1
20 17208 1 1 65 LEU O O 7.860 -10.241 10.936 1.00 . A A . 266 LEU O 1 1
20 17209 1 1 66 MET C C 4.831 -8.866 11.942 1.00 . A A . 267 MET C 1 1
20 17210 1 1 66 MET CA C 5.155 -9.511 10.584 1.00 . A A . 267 MET CA 1 1
20 17211 1 1 66 MET CB C 3.918 -9.539 9.627 1.00 . A A . 267 MET CB 1 1
20 17212 1 1 66 MET CE C 2.910 -5.447 9.377 1.00 . A A . 267 MET CE 1 1
20 17213 1 1 66 MET CG C 3.512 -8.169 9.052 1.00 . A A . 267 MET CG 1 1
20 17214 1 1 66 MET H H 5.042 -11.611 10.890 1.00 . A A . 267 MET H 1 1
20 17215 1 1 66 MET HA H 5.941 -8.924 10.110 1.00 . A A . 267 MET HA 1 1
20 17216 1 1 66 MET HB2 H 4.141 -10.197 8.794 1.00 . A A . 267 MET HB2 1 1
20 17217 1 1 66 MET HB3 H 3.072 -9.948 10.166 1.00 . A A . 267 MET HB3 1 1
20 17218 1 1 66 MET HE1 H 2.258 -5.553 8.523 1.00 . A A . 267 MET HE1 1 1
20 17219 1 1 66 MET HE2 H 3.907 -5.207 9.043 1.00 . A A . 267 MET HE2 1 1
20 17220 1 1 66 MET HE3 H 2.544 -4.657 10.014 1.00 . A A . 267 MET HE3 1 1
20 17221 1 1 66 MET HG2 H 4.364 -7.742 8.540 1.00 . A A . 267 MET HG2 1 1
20 17222 1 1 66 MET HG3 H 2.711 -8.317 8.336 1.00 . A A . 267 MET HG3 1 1
20 17223 1 1 66 MET N N 5.680 -10.870 10.819 1.00 . A A . 267 MET N 1 1
20 17224 1 1 66 MET O O 3.684 -8.859 12.392 1.00 . A A . 267 MET O 1 1
20 17225 1 1 66 MET SD S 2.945 -6.983 10.304 1.00 . A A . 267 MET SD 1 1
20 17226 1 1 67 LYS C C 6.547 -6.318 13.661 1.00 . A A . 268 LYS C 1 1
20 17227 1 1 67 LYS CA C 5.787 -7.633 13.871 1.00 . A A . 268 LYS CA 1 1
20 17228 1 1 67 LYS CB C 6.339 -8.425 15.097 1.00 . A A . 268 LYS CB 1 1
20 17229 1 1 67 LYS CD C 4.039 -9.198 15.985 1.00 . A A . 268 LYS CD 1 1
20 17230 1 1 67 LYS CE C 3.193 -10.365 16.548 1.00 . A A . 268 LYS CE 1 1
20 17231 1 1 67 LYS CG C 5.464 -9.620 15.549 1.00 . A A . 268 LYS CG 1 1
20 17232 1 1 67 LYS H H 6.784 -8.643 12.298 1.00 . A A . 268 LYS H 1 1
20 17233 1 1 67 LYS HA H 4.738 -7.395 14.053 1.00 . A A . 268 LYS HA 1 1
20 17234 1 1 67 LYS HB2 H 7.323 -8.805 14.845 1.00 . A A . 268 LYS HB2 1 1
20 17235 1 1 67 LYS HB3 H 6.441 -7.745 15.938 1.00 . A A . 268 LYS HB3 1 1
20 17236 1 1 67 LYS HD2 H 4.117 -8.432 16.749 1.00 . A A . 268 LYS HD2 1 1
20 17237 1 1 67 LYS HD3 H 3.524 -8.781 15.126 1.00 . A A . 268 LYS HD3 1 1
20 17238 1 1 67 LYS HE2 H 3.168 -11.167 15.822 1.00 . A A . 268 LYS HE2 1 1
20 17239 1 1 67 LYS HE3 H 3.648 -10.727 17.462 1.00 . A A . 268 LYS HE3 1 1
20 17240 1 1 67 LYS HG2 H 5.381 -10.322 14.725 1.00 . A A . 268 LYS HG2 1 1
20 17241 1 1 67 LYS HG3 H 5.957 -10.110 16.381 1.00 . A A . 268 LYS HG3 1 1
20 17242 1 1 67 LYS HZ1 H 1.296 -9.708 15.955 1.00 . A A . 268 LYS HZ1 1 1
20 17243 1 1 67 LYS HZ2 H 1.766 -9.139 17.475 1.00 . A A . 268 LYS HZ2 1 1
20 17244 1 1 67 LYS HZ3 H 1.275 -10.743 17.292 1.00 . A A . 268 LYS HZ3 1 1
20 17245 1 1 67 LYS N N 5.888 -8.423 12.634 1.00 . A A . 268 LYS N 1 1
20 17246 1 1 67 LYS NZ N 1.785 -9.959 16.841 1.00 . A A . 268 LYS NZ 1 1
20 17247 1 1 67 LYS O O 7.746 -6.222 13.946 1.00 . A A . 268 LYS O 1 1
20 17248 1 1 68 ASP C C 6.720 -3.163 13.970 1.00 . A A . 269 ASP C 1 1
20 17249 1 1 68 ASP CA C 6.406 -4.022 12.721 1.00 . A A . 269 ASP CA 1 1
20 17250 1 1 68 ASP CB C 5.415 -3.297 11.756 1.00 . A A . 269 ASP CB 1 1
20 17251 1 1 68 ASP CG C 5.858 -1.878 11.335 1.00 . A A . 269 ASP CG 1 1
20 17252 1 1 68 ASP H H 4.881 -5.484 12.944 1.00 . A A . 269 ASP H 1 1
20 17253 1 1 68 ASP HA H 7.335 -4.209 12.188 1.00 . A A . 269 ASP HA 1 1
20 17254 1 1 68 ASP HB2 H 5.314 -3.894 10.855 1.00 . A A . 269 ASP HB2 1 1
20 17255 1 1 68 ASP HB3 H 4.447 -3.242 12.240 1.00 . A A . 269 ASP HB3 1 1
20 17256 1 1 68 ASP N N 5.835 -5.332 13.098 1.00 . A A . 269 ASP N 1 1
20 17257 1 1 68 ASP O O 6.165 -3.393 15.049 1.00 . A A . 269 ASP O 1 1
20 17258 1 1 68 ASP OD1 O 6.983 -1.724 10.808 1.00 . A A . 269 ASP OD1 1 1
20 17259 1 1 68 ASP OD2 O 5.102 -0.907 11.553 1.00 . A A . 269 ASP OD2 1 1
20 17260 1 1 69 THR C C 6.879 -0.426 15.376 1.00 . A A . 270 THR C 1 1
20 17261 1 1 69 THR CA C 8.060 -1.292 14.887 1.00 . A A . 270 THR CA 1 1
20 17262 1 1 69 THR CB C 9.246 -0.393 14.413 1.00 . A A . 270 THR CB 1 1
20 17263 1 1 69 THR CG2 C 10.506 -1.228 14.115 1.00 . A A . 270 THR CG2 1 1
20 17264 1 1 69 THR H H 8.029 -2.060 12.916 1.00 . A A . 270 THR H 1 1
20 17265 1 1 69 THR HA H 8.415 -1.910 15.709 1.00 . A A . 270 THR HA 1 1
20 17266 1 1 69 THR HB H 9.483 0.320 15.202 1.00 . A A . 270 THR HB 1 1
20 17267 1 1 69 THR HG1 H 9.573 0.943 12.993 1.00 . A A . 270 THR HG1 1 1
20 17268 1 1 69 THR HG21 H 10.298 -1.935 13.322 1.00 . A A . 270 THR HG21 1 1
20 17269 1 1 69 THR HG22 H 10.812 -1.764 15.004 1.00 . A A . 270 THR HG22 1 1
20 17270 1 1 69 THR HG23 H 11.309 -0.572 13.802 1.00 . A A . 270 THR HG23 1 1
20 17271 1 1 69 THR N N 7.633 -2.187 13.807 1.00 . A A . 270 THR N 1 1
20 17272 1 1 69 THR O O 6.230 0.251 14.571 1.00 . A A . 270 THR O 1 1
20 17273 1 1 69 THR OG1 O 8.869 0.336 13.233 1.00 . A A . 270 THR OG1 1 1
20 17274 1 1 70 CYS C C 4.102 -0.352 16.967 1.00 . A A . 271 CYS C 1 1
20 17275 1 1 70 CYS CA C 5.490 0.185 17.393 1.00 . A A . 271 CYS CA 1 1
20 17276 1 1 70 CYS CB C 5.584 1.721 17.208 1.00 . A A . 271 CYS CB 1 1
20 17277 1 1 70 CYS H H 7.189 -1.079 17.251 1.00 . A A . 271 CYS H 1 1
20 17278 1 1 70 CYS HA H 5.603 -0.039 18.449 1.00 . A A . 271 CYS HA 1 1
20 17279 1 1 70 CYS HB2 H 5.506 1.957 16.155 1.00 . A A . 271 CYS HB2 1 1
20 17280 1 1 70 CYS HB3 H 4.767 2.199 17.739 1.00 . A A . 271 CYS HB3 1 1
20 17281 1 1 70 CYS HG H 7.090 2.460 19.126 1.00 . A A . 271 CYS HG 1 1
20 17282 1 1 70 CYS N N 6.607 -0.509 16.702 1.00 . A A . 271 CYS N 1 1
20 17283 1 1 70 CYS O O 3.075 0.258 17.289 1.00 . A A . 271 CYS O 1 1
20 17284 1 1 70 CYS SG S 7.135 2.438 17.803 1.00 . A A . 271 CYS SG 1 1
20 17285 1 1 71 ASN C C 2.929 -3.664 16.006 1.00 . A A . 272 ASN C 1 1
20 17286 1 1 71 ASN CA C 2.852 -2.148 15.775 1.00 . A A . 272 ASN CA 1 1
20 17287 1 1 71 ASN CB C 2.633 -1.844 14.262 1.00 . A A . 272 ASN CB 1 1
20 17288 1 1 71 ASN CG C 2.436 -0.359 13.958 1.00 . A A . 272 ASN CG 1 1
20 17289 1 1 71 ASN H H 4.942 -1.974 16.119 1.00 . A A . 272 ASN H 1 1
20 17290 1 1 71 ASN HA H 2.002 -1.754 16.337 1.00 . A A . 272 ASN HA 1 1
20 17291 1 1 71 ASN HB2 H 3.490 -2.204 13.698 1.00 . A A . 272 ASN HB2 1 1
20 17292 1 1 71 ASN HB3 H 1.751 -2.377 13.921 1.00 . A A . 272 ASN HB3 1 1
20 17293 1 1 71 ASN HD21 H 4.368 -0.123 13.550 1.00 . A A . 272 ASN HD21 1 1
20 17294 1 1 71 ASN HD22 H 3.387 1.290 13.406 1.00 . A A . 272 ASN HD22 1 1
20 17295 1 1 71 ASN N N 4.084 -1.515 16.283 1.00 . A A . 272 ASN N 1 1
20 17296 1 1 71 ASN ND2 N 3.502 0.340 13.604 1.00 . A A . 272 ASN ND2 1 1
20 17297 1 1 71 ASN O O 3.586 -4.379 15.239 1.00 . A A . 272 ASN O 1 1
20 17298 1 1 71 ASN OD1 O 1.324 0.157 14.032 1.00 . A A . 272 ASN OD1 1 1
20 17299 1 1 72 THR C C 1.336 -6.335 16.466 1.00 . A A . 273 THR C 1 1
20 17300 1 1 72 THR CA C 2.261 -5.561 17.433 1.00 . A A . 273 THR CA 1 1
20 17301 1 1 72 THR CB C 1.810 -5.771 18.925 1.00 . A A . 273 THR CB 1 1
20 17302 1 1 72 THR CG2 C 1.965 -7.232 19.387 1.00 . A A . 273 THR CG2 1 1
20 17303 1 1 72 THR H H 1.829 -3.505 17.671 1.00 . A A . 273 THR H 1 1
20 17304 1 1 72 THR HA H 3.271 -5.951 17.329 1.00 . A A . 273 THR HA 1 1
20 17305 1 1 72 THR HB H 0.761 -5.490 19.017 1.00 . A A . 273 THR HB 1 1
20 17306 1 1 72 THR HG1 H 2.074 -4.800 20.626 1.00 . A A . 273 THR HG1 1 1
20 17307 1 1 72 THR HG21 H 3.003 -7.530 19.319 1.00 . A A . 273 THR HG21 1 1
20 17308 1 1 72 THR HG22 H 1.367 -7.876 18.757 1.00 . A A . 273 THR HG22 1 1
20 17309 1 1 72 THR HG23 H 1.633 -7.332 20.414 1.00 . A A . 273 THR HG23 1 1
20 17310 1 1 72 THR N N 2.290 -4.138 17.085 1.00 . A A . 273 THR N 1 1
20 17311 1 1 72 THR O O 1.804 -7.083 15.601 1.00 . A A . 273 THR O 1 1
20 17312 1 1 72 THR OG1 O 2.573 -4.929 19.806 1.00 . A A . 273 THR OG1 1 1
20 17313 1 1 73 GLY C C -1.035 -8.336 16.554 1.00 . A A . 274 GLY C 1 1
20 17314 1 1 73 GLY CA C -0.981 -6.935 15.926 1.00 . A A . 274 GLY CA 1 1
20 17315 1 1 73 GLY H H -0.270 -5.327 17.110 1.00 . A A . 274 GLY H 1 1
20 17316 1 1 73 GLY HA2 H -1.948 -6.461 16.037 1.00 . A A . 274 GLY HA2 1 1
20 17317 1 1 73 GLY HA3 H -0.751 -7.014 14.867 1.00 . A A . 274 GLY HA3 1 1
20 17318 1 1 73 GLY N N 0.024 -6.094 16.581 1.00 . A A . 274 GLY N 1 1
20 17319 1 1 73 GLY O O -0.811 -8.442 17.775 1.00 . A A . 274 GLY O 1 1
20 17320 1 1 73 GLY OXT O -1.243 -9.336 15.836 1.00 . A A . 274 GLY OXT 1 1
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