NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
383426 |
1k09   |
5183 | cing | 4-filtered-FRED | STAR | entry | full | 166 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k09
# This FRED archive file contains, for PDB entry <1k09>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1k09
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k09
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5923.80
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 $Core_Module_I A . 1 1
2 . 2 $Core_Module_II B . 1 1
stop_
save_
save_Core_Module_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Core Module I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKAXIIRYFYNAKDGLXQTFVYGGCX
_Entity.Number_of_monomers 26
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 MPT $MPT 1 1
2 LYS . 1 1
3 ALA . 1 1
4 . $. 1 1
5 ILE . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 TYR . 1 1
9 PHE . 1 1
10 TYR . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 ABA $ABA 1 1
18 GLN . 1 1
19 THR . 1 1
20 PHE . 1 1
21 VAL . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 CYS . 1 1
26 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MPT 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
. 4 4 1 1
ILE 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
TYR 8 8 1 1
PHE 9 9 1 1
TYR 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
ABA 17 17 1 1
GLN 18 18 1 1
THR 19 19 1 1
PHE 20 20 1 1
VAL 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
CYS 25 25 1 1
NH2 26 26 1 1
stop_
save_
save_Core_Module_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Core Module II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKARIIRYFYNAKDGXXQTFVYGGCX
_Entity.Number_of_monomers 26
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 MPT $MPT 1 2
2 LYS . 1 2
3 ALA . 1 2
4 ARG . 1 2
5 ILE . 1 2
6 ILE . 1 2
7 ARG . 1 2
8 TYR . 1 2
9 PHE . 1 2
10 TYR . 1 2
11 ASN . 1 2
12 ALA . 1 2
13 LYS . 1 2
14 ASP . 1 2
15 GLY . 1 2
16 . $. 1 2
17 ABA $ABA 1 2
18 GLN . 1 2
19 THR . 1 2
20 PHE . 1 2
21 VAL . 1 2
22 TYR . 1 2
23 GLY . 1 2
24 GLY . 1 2
25 CYS . 1 2
26 NH2 $NH2 1 2
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
MPT 1 1 1 2
LYS 2 2 1 2
ALA 3 3 1 2
ARG 4 4 1 2
ILE 5 5 1 2
ILE 6 6 1 2
ARG 7 7 1 2
TYR 8 8 1 2
PHE 9 9 1 2
TYR 10 10 1 2
ASN 11 11 1 2
ALA 12 12 1 2
LYS 13 13 1 2
ASP 14 14 1 2
GLY 15 15 1 2
. 16 16 1 2
ABA 17 17 1 2
GLN 18 18 1 2
THR 19 19 1 2
PHE 20 20 1 2
VAL 21 21 1 2
TYR 22 22 1 2
GLY 23 23 1 2
GLY 24 24 1 2
CYS 25 25 1 2
NH2 26 26 1 2
stop_
save_
save_MPT
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MPT
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H M1 2 . HN 1 1
1 1 2 1 1 3 ALA H M1 3 . HN 1 1
2 1 1 1 1 2 LYS HA M1 2 . HA 1 1
2 1 2 1 1 3 ALA H M1 3 . HN 1 1
3 1 1 1 1 5 ILE H M1 5 . HN 1 1
3 1 2 1 1 22 TYR H M1 22 . HN 1 1
4 1 1 1 1 5 ILE HA M1 5 . HA 1 1
4 1 2 1 1 6 ILE H M1 6 . HN 1 1
5 1 1 1 1 6 ILE HA M1 6 . HA 1 1
5 1 2 1 1 7 ARG H M1 7 . HN 1 1
6 1 1 1 1 6 ILE HA M1 6 . HA 1 1
6 1 2 1 1 21 VAL HA M1 21 . HA 1 1
7 1 1 1 1 6 ILE HA M1 6 . HA 1 1
7 1 2 1 1 22 TYR H M1 22 . HN 1 1
8 1 1 1 1 6 ILE HB M1 6 . HB 1 1
8 1 2 1 1 8 TYR QE M1 8 . HE* 1 1
9 1 1 1 1 6 ILE MG M1 6 . HG2# 1 1
9 1 2 1 1 8 TYR QD M1 8 . HD* 1 1
10 1 1 1 1 6 ILE MG M1 6 . HG2# 1 1
10 1 2 1 1 8 TYR QE M1 8 . HE* 1 1
11 1 1 1 1 7 ARG H M1 7 . HN 1 1
11 1 2 1 1 8 TYR H M1 8 . HN 1 1
12 1 1 1 1 7 ARG H M1 7 . HN 1 1
12 1 2 1 1 20 PHE H M1 20 . HN 1 1
13 1 1 1 1 7 ARG HA M1 7 . HA 1 1
13 1 2 1 1 8 TYR H M1 8 . HN 1 1
14 1 1 1 1 7 ARG O M1 7 . O 1 1
14 1 2 1 1 20 PHE N M1 20 . N 1 1
15 1 1 1 1 8 TYR HA M1 8 . HA 1 1
15 1 2 1 1 8 TYR QD M1 8 . HD* 1 1
16 1 1 1 1 8 TYR HA M1 8 . HA 1 1
16 1 2 1 1 8 TYR QE M1 8 . HE* 1 1
17 1 1 1 1 8 TYR HA M1 8 . HA 1 1
17 1 2 1 1 9 PHE H M1 9 . HN 1 1
18 1 1 1 1 8 TYR HA M1 8 . HA 1 1
18 1 2 1 1 9 PHE QD M1 9 . HD* 1 1
19 1 1 1 1 8 TYR HA M1 8 . HA 1 1
19 1 2 1 1 19 THR HA M1 19 . HA 1 1
20 1 1 1 1 8 TYR HA M1 8 . HA 1 1
20 1 2 1 1 20 PHE H M1 20 . HN 1 1
21 1 1 1 1 8 TYR QB M1 8 . HB* 1 1
21 1 2 1 1 8 TYR QD M1 8 . HD* 1 1
22 1 1 1 1 8 TYR QB M1 8 . HB* 1 1
22 1 2 1 1 9 PHE QE M1 9 . HE* 1 1
23 1 1 1 1 8 TYR QD M1 8 . HD* 1 1
23 1 2 1 1 19 THR HA M1 19 . HA 1 1
24 1 1 1 1 8 TYR QE M1 8 . HE* 1 1
24 1 2 1 1 19 THR MG M1 19 . HG2# 1 1
25 1 1 1 1 9 PHE H M1 9 . HN 1 1
25 1 2 1 1 10 TYR H M1 10 . HN 1 1
26 1 1 1 1 9 PHE H M1 9 . HN 1 1
26 1 2 1 1 19 THR HA M1 19 . HA 1 1
27 1 1 1 1 9 PHE HA M1 9 . HA 1 1
27 1 2 1 1 10 TYR H M1 10 . HN 1 1
28 1 1 1 1 9 PHE QB M1 9 . HB* 1 1
28 1 2 1 1 9 PHE QD M1 9 . HD* 1 1
29 1 1 1 1 9 PHE QD M1 9 . HD* 1 1
29 1 2 1 1 10 TYR HA M1 10 . HA 1 1
30 1 1 1 1 9 PHE QD M1 9 . HD* 1 1
30 1 2 1 1 18 GLN QB M1 18 . HB* 1 1
31 1 1 1 1 9 PHE QD M1 9 . HD* 1 1
31 1 2 1 1 18 GLN QG M1 18 . HG* 1 1
32 1 1 1 1 9 PHE N M1 9 . N 1 1
32 1 2 1 1 18 GLN O M1 18 . O 1 1
33 1 1 1 1 10 TYR HA M1 10 . HA 1 1
33 1 2 1 1 10 TYR QD M1 10 . HD* 1 1
34 1 1 1 1 10 TYR HA M1 10 . HA 1 1
34 1 2 1 1 10 TYR QE M1 10 . HE* 1 1
35 1 1 1 1 10 TYR HA M1 10 . HA 1 1
35 1 2 1 1 11 ASN H M1 11 . HN 1 1
36 1 1 1 1 10 TYR HA M1 10 . HA 1 1
36 1 2 1 1 17 ABA HA M1 17 . HA 1 1
37 1 1 1 1 10 TYR HA M1 10 . HA 1 1
37 1 2 1 1 18 GLN H M1 18 . HN 1 1
38 1 1 1 1 10 TYR QB M1 10 . HB* 1 1
38 1 2 1 1 10 TYR QD M1 10 . HD* 1 1
39 1 1 1 1 10 TYR QD M1 10 . HD* 1 1
39 1 2 1 1 12 ALA HA M1 12 . HA 1 1
40 1 1 1 1 10 TYR QD M1 10 . HD* 1 1
40 1 2 1 1 12 ALA MB M1 12 . HB# 1 1
41 1 1 1 1 10 TYR QD M1 10 . HD* 1 1
41 1 2 1 1 17 ABA HA M1 17 . HA 1 1
42 1 1 1 1 10 TYR QE M1 10 . HE* 1 1
42 1 2 1 1 12 ALA HA M1 12 . HA 1 1
43 1 1 1 1 10 TYR QE M1 10 . HE* 1 1
43 1 2 1 1 12 ALA MB M1 12 . HB# 1 1
44 1 1 1 1 10 TYR QE M1 10 . HE* 1 1
44 1 2 1 1 17 ABA HA M1 17 . HA 1 1
45 1 1 1 1 11 ASN H M1 11 . HN 1 1
45 1 2 1 1 12 ALA H M1 12 . HN 1 1
46 1 1 1 1 11 ASN H M1 11 . HN 1 1
46 1 2 1 1 17 ABA HA M1 17 . HA 1 1
47 1 1 1 1 11 ASN O M1 11 . O 1 1
47 1 2 1 1 16 LEU N M1 16 . N 1 1
48 1 1 1 1 12 ALA H M1 12 . HN 1 1
48 1 2 1 1 13 LYS H M1 13 . HN 1 1
49 1 1 1 1 12 ALA HA M1 12 . HA 1 1
49 1 2 1 1 15 GLY H M1 15 . HN 1 1
50 1 1 1 1 12 ALA O M1 12 . O 1 1
50 1 2 1 1 15 GLY N M1 15 . N 1 1
51 1 1 1 1 13 LYS H M1 13 . HN 1 1
51 1 2 1 1 14 ASP H M1 14 . HN 1 1
52 1 1 1 1 13 LYS H M1 13 . HN 1 1
52 1 2 1 1 15 GLY H M1 15 . HN 1 1
53 1 1 1 1 13 LYS HA M1 13 . HA 1 1
53 1 2 1 1 14 ASP H M1 14 . HN 1 1
54 1 1 1 1 14 ASP HA M1 14 . HA 1 1
54 1 2 1 1 15 GLY H M1 15 . HN 1 1
55 1 1 1 1 15 GLY H M1 15 . HN 1 1
55 1 2 1 1 16 LEU H M1 16 . HN 1 1
56 1 1 1 1 15 GLY QA M1 15 . HA* 1 1
56 1 2 1 1 16 LEU H M1 16 . HN 1 1
57 1 1 1 1 16 LEU HA M1 16 . HA 1 1
57 1 2 2 2 11 ASN HA M2 11 . HA 1 1
58 1 1 1 1 16 LEU MD1 M1 16 . HD1# 1 1
58 1 2 2 2 9 PHE QD M2 9 . HD* 1 1
59 1 1 1 1 16 LEU MD1 M1 16 . HD1# 1 1
59 1 2 2 2 9 PHE QE M2 9 . HE* 1 1
60 1 1 1 1 16 LEU HG M1 16 . HG 1 1
60 1 2 2 2 9 PHE QD M2 9 . HD* 1 1
61 1 1 1 1 17 ABA HA M1 17 . HA 1 1
61 1 2 1 1 18 GLN H M1 18 . HN 1 1
62 1 1 1 1 18 GLN H M1 18 . HN 1 1
62 1 2 1 1 19 THR H M1 19 . HN 1 1
63 1 1 1 1 18 GLN HA M1 18 . HA 1 1
63 1 2 1 1 19 THR H M1 19 . HN 1 1
64 1 1 1 1 18 GLN HA M1 18 . HA 1 1
64 1 2 2 2 9 PHE HA M2 9 . HA 1 1
65 1 1 1 1 18 GLN QB M1 18 . HB* 1 1
65 1 2 1 1 20 PHE QD M1 20 . HD* 1 1
66 1 1 1 1 18 GLN QB M1 18 . HB* 1 1
66 1 2 2 2 9 PHE QD M2 9 . HD* 1 1
67 1 1 1 1 18 GLN QG M1 18 . HG* 1 1
67 1 2 2 2 9 PHE QD M2 9 . HD* 1 1
68 1 1 1 1 19 THR HA M1 19 . HA 1 1
68 1 2 1 1 20 PHE H M1 20 . HN 1 1
69 1 1 1 1 19 THR HB M1 19 . HB 1 1
69 1 2 2 2 8 TYR HA M2 8 . HA 1 1
70 1 1 1 1 19 THR HB M1 19 . HB 1 1
70 1 2 2 2 8 TYR QD M2 8 . HD* 1 1
71 1 1 1 1 19 THR HB M1 19 . HB 1 1
71 1 2 2 2 8 TYR QE M2 8 . HE* 1 1
72 1 1 1 1 19 THR MG M1 19 . HG2# 1 1
72 1 2 2 2 8 TYR QD M2 8 . HD* 1 1
73 1 1 1 1 19 THR MG M1 19 . HG2# 1 1
73 1 2 2 2 8 TYR QE M2 8 . HE* 1 1
74 1 1 1 1 20 PHE HA M1 20 . HA 1 1
74 1 2 1 1 21 VAL H M1 21 . HN 1 1
75 1 1 1 1 20 PHE HA M1 20 . HA 1 1
75 1 2 2 2 7 ARG HA M2 7 . HA 1 1
76 1 1 1 1 20 PHE HA M1 20 . HA 1 1
76 1 2 2 2 8 TYR H M2 8 . HN 1 1
77 1 1 1 1 20 PHE QB M1 20 . HB* 1 1
77 1 2 1 1 20 PHE QD M1 20 . HD* 1 1
78 1 1 1 1 20 PHE QB M1 20 . HB* 1 1
78 1 2 2 2 9 PHE QD M2 9 . HD* 1 1
79 1 1 1 1 20 PHE QD M1 20 . HD* 1 1
79 1 2 2 2 7 ARG HA M2 7 . HA 1 1
80 1 1 1 1 21 VAL H M1 21 . HN 1 1
80 1 2 1 1 22 TYR H M1 22 . HN 1 1
81 1 1 1 1 21 VAL H M1 21 . HN 1 1
81 1 2 2 2 7 ARG HA M2 7 . HA 1 1
82 1 1 1 1 21 VAL HA M1 21 . HA 1 1
82 1 2 1 1 22 TYR H M1 22 . HN 1 1
83 1 1 1 1 21 VAL MG2 M1 21 . HG2# 1 1
83 1 2 2 2 8 TYR QD M2 8 . HD* 1 1
84 1 1 1 1 21 VAL MG2 M1 21 . HG2# 1 1
84 1 2 2 2 8 TYR QE M2 8 . HE* 1 1
85 1 1 1 1 21 VAL N M1 21 . N 1 1
85 1 2 2 2 6 ILE O M2 6 . O 1 1
86 1 1 1 1 22 TYR H M1 22 . HN 1 1
86 1 2 1 1 23 GLY H M1 23 . HN 1 1
87 1 1 1 1 22 TYR HA M1 22 . HA 1 1
87 1 2 1 1 23 GLY H M1 23 . HN 1 1
88 1 1 1 1 22 TYR HA M1 22 . HA 1 1
88 1 2 2 2 5 ILE HA M2 5 . HA 1 1
89 1 1 1 1 22 TYR QB M1 22 . HB* 1 1
89 1 2 1 1 22 TYR QD M1 22 . HD* 1 1
90 1 1 1 1 22 TYR QD M1 22 . HD* 1 1
90 1 2 2 2 5 ILE HA M2 5 . HA 1 1
91 1 1 1 1 22 TYR QD M1 22 . HD* 1 1
91 1 2 2 2 5 ILE MD M2 5 . HD1# 1 1
92 1 1 1 1 22 TYR QE M1 22 . HE* 1 1
92 1 2 1 1 24 GLY QA M1 24 . HA* 1 1
93 1 1 1 1 23 GLY H M1 23 . HN 1 1
93 1 2 1 1 24 GLY H M1 24 . HN 1 1
94 1 1 1 1 23 GLY QA M1 23 . HA* 1 1
94 1 2 1 1 24 GLY H M1 24 . HN 1 1
95 1 1 1 1 23 GLY N M1 23 . N 1 1
95 1 2 2 2 4 ARG O M2 4 . O 1 1
96 1 1 2 2 2 LYS H M2 2 . HN 1 1
96 1 2 2 2 3 ALA H M2 3 . HN 1 1
97 1 1 2 2 2 LYS HA M2 2 . HA 1 1
97 1 2 2 2 3 ALA H M2 3 . HN 1 1
98 1 1 2 2 3 ALA H M2 3 . HN 1 1
98 1 2 2 2 4 ARG H M2 4 . HN 1 1
99 1 1 2 2 3 ALA HA M2 3 . HA 1 1
99 1 2 2 2 4 ARG H M2 4 . HN 1 1
100 1 1 2 2 4 ARG HA M2 4 . HA 1 1
100 1 2 2 2 5 ILE H M2 5 . HN 1 1
101 1 1 2 2 4 ARG HA M2 4 . HA 1 1
101 1 2 2 2 23 GLY QA M2 23 . HA* 1 1
102 1 1 2 2 5 ILE H M2 5 . HN 1 1
102 1 2 2 2 22 TYR H M2 22 . HN 1 1
103 1 1 2 2 5 ILE HA M2 5 . HA 1 1
103 1 2 2 2 6 ILE H M2 6 . HN 1 1
104 1 1 2 2 5 ILE MD M2 5 . HD1# 1 1
104 1 2 2 2 22 TYR QD M2 22 . HD* 1 1
105 1 1 2 2 5 ILE MD M2 5 . HD1# 1 1
105 1 2 2 2 22 TYR QE M2 22 . HE* 1 1
106 1 1 2 2 6 ILE HA M2 6 . HA 1 1
106 1 2 2 2 7 ARG H M2 7 . HN 1 1
107 1 1 2 2 6 ILE HA M2 6 . HA 1 1
107 1 2 2 2 21 VAL HA M2 21 . HA 1 1
108 1 1 2 2 6 ILE MD M2 6 . HD1# 1 1
108 1 2 2 2 8 TYR QD M2 8 . HD* 1 1
109 1 1 2 2 6 ILE MD M2 6 . HD1# 1 1
109 1 2 2 2 8 TYR QE M2 8 . HE* 1 1
110 1 1 2 2 7 ARG H M2 7 . HN 1 1
110 1 2 2 2 20 PHE H M2 20 . HN 1 1
111 1 1 2 2 7 ARG HA M2 7 . HA 1 1
111 1 2 2 2 8 TYR H M2 8 . HN 1 1
112 1 1 2 2 7 ARG HA M2 7 . HA 1 1
112 1 2 2 2 20 PHE QE M2 20 . HE* 1 1
113 1 1 2 2 7 ARG O M2 7 . O 1 1
113 1 2 2 2 20 PHE N M2 20 . N 1 1
114 1 1 2 2 8 TYR HA M2 8 . HA 1 1
114 1 2 2 2 8 TYR QD M2 8 . HD* 1 1
115 1 1 2 2 8 TYR HA M2 8 . HA 1 1
115 1 2 2 2 8 TYR QE M2 8 . HE* 1 1
116 1 1 2 2 8 TYR HA M2 8 . HA 1 1
116 1 2 2 2 9 PHE H M2 9 . HN 1 1
117 1 1 2 2 8 TYR HA M2 8 . HA 1 1
117 1 2 2 2 19 THR HA M2 19 . HA 1 1
118 1 1 2 2 8 TYR QB M2 8 . HB* 1 1
118 1 2 2 2 8 TYR QD M2 8 . HD* 1 1
119 1 1 2 2 8 TYR QD M2 8 . HD* 1 1
119 1 2 2 2 19 THR HA M2 19 . HA 1 1
120 1 1 2 2 8 TYR QD M2 8 . HD* 1 1
120 1 2 2 2 19 THR HB M2 19 . HB 1 1
121 1 1 2 2 8 TYR QD M2 8 . HD* 1 1
121 1 2 2 2 19 THR MG M2 19 . HG2# 1 1
122 1 1 2 2 8 TYR QE M2 8 . HE* 1 1
122 1 2 2 2 19 THR HA M2 19 . HA 1 1
123 1 1 2 2 8 TYR QE M2 8 . HE* 1 1
123 1 2 2 2 19 THR HB M2 19 . HB 1 1
124 1 1 2 2 8 TYR QE M2 8 . HE* 1 1
124 1 2 2 2 19 THR MG M2 19 . HG2# 1 1
125 1 1 2 2 9 PHE H M2 9 . HN 1 1
125 1 2 2 2 18 GLN H M2 18 . HN 1 1
126 1 1 2 2 9 PHE HA M2 9 . HA 1 1
126 1 2 2 2 9 PHE QD M2 9 . HD* 1 1
127 1 1 2 2 9 PHE HA M2 9 . HA 1 1
127 1 2 2 2 9 PHE QE M2 9 . HE* 1 1
128 1 1 2 2 9 PHE HA M2 9 . HA 1 1
128 1 2 2 2 10 TYR H M2 10 . HN 1 1
129 1 1 2 2 9 PHE QB M2 9 . HB* 1 1
129 1 2 2 2 9 PHE QD M2 9 . HD* 1 1
130 1 1 2 2 9 PHE QB M2 9 . HB* 1 1
130 1 2 2 2 20 PHE QD M2 20 . HD* 1 1
131 1 1 2 2 9 PHE QD M2 9 . HD* 1 1
131 1 2 2 2 11 ASN HA M2 11 . HA 1 1
132 1 1 2 2 9 PHE QD M2 9 . HD* 1 1
132 1 2 2 2 11 ASN QB M2 11 . HB* 1 1
133 1 1 2 2 9 PHE QE M2 9 . HE* 1 1
133 1 2 2 2 18 GLN QB M2 18 . HB* 1 1
134 1 1 2 2 9 PHE N M2 9 . N 1 1
134 1 2 2 2 18 GLN O M2 18 . O 1 1
135 1 1 2 2 10 TYR HA M2 10 . HA 1 1
135 1 2 2 2 17 ABA HA M2 17 . HA 1 1
136 1 1 2 2 10 TYR QD M2 10 . HD* 1 1
136 1 2 2 2 12 ALA HA M2 12 . HA 1 1
137 1 1 2 2 10 TYR QE M2 10 . HE* 1 1
137 1 2 2 2 12 ALA HA M2 12 . HA 1 1
138 1 1 2 2 12 ALA H M2 12 . HN 1 1
138 1 2 2 2 13 LYS H M2 13 . HN 1 1
139 1 1 2 2 12 ALA HA M2 12 . HA 1 1
139 1 2 2 2 15 GLY H M2 15 . HN 1 1
140 1 1 2 2 12 ALA O M2 12 . O 1 1
140 1 2 2 2 15 GLY N M2 15 . N 1 1
141 1 1 2 2 13 LYS H M2 13 . HN 1 1
141 1 2 2 2 14 ASP H M2 14 . HN 1 1
142 1 1 2 2 13 LYS H M2 13 . HN 1 1
142 1 2 2 2 15 GLY H M2 15 . HN 1 1
143 1 1 2 2 14 ASP H M2 14 . HN 1 1
143 1 2 2 2 15 GLY H M2 15 . HN 1 1
144 1 1 2 2 18 GLN QB M2 18 . HB* 1 1
144 1 2 2 2 20 PHE QE M2 20 . HE* 1 1
145 1 1 2 2 19 THR HA M2 19 . HA 1 1
145 1 2 2 2 20 PHE H M2 20 . HN 1 1
146 1 1 2 2 20 PHE HA M2 20 . HA 1 1
146 1 2 2 2 21 VAL H M2 21 . HN 1 1
147 1 1 2 2 20 PHE QB M2 20 . HB* 1 1
147 1 2 2 2 20 PHE QD M2 20 . HD* 1 1
148 1 1 2 2 21 VAL HA M2 21 . HA 1 1
148 1 2 2 2 22 TYR H M2 22 . HN 1 1
149 1 1 2 2 22 TYR QB M2 22 . HB* 1 1
149 1 2 2 2 22 TYR QD M2 22 . HD* 1 1
150 1 1 2 2 23 GLY H M2 23 . HN 1 1
150 1 2 2 2 24 GLY H M2 24 . HN 1 1
151 1 1 2 2 23 GLY QA M2 23 . HA* 1 1
151 1 2 2 2 24 GLY H M2 24 . HN 1 1
152 1 1 2 2 24 GLY H M2 24 . HN 1 1
152 1 2 2 2 25 CYS H M2 25 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 3.4 1.8 3.4 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 7.125 1 1
9 1 . . . . . 2.8 1.8 5.925 1 1
10 1 . . . . . 3.4 1.8 6.525 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 2.95 2.85 3.05 1 1
15 1 . . . . . 3.4 1.8 5.525 1 1
16 1 . . . . . 5.0 1.8 7.125 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 5.0 1.8 7.125 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 2.8 1.8 5.81 1 1
22 1 . . . . . 3.4 1.8 6.41 1 1
23 1 . . . . . 5.0 1.8 7.125 1 1
24 1 . . . . . 5.0 1.8 8.125 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 2.8 1.8 5.81 1 1
29 1 . . . . . 5.0 1.8 7.125 1 1
30 1 . . . . . 2.8 1.8 5.81 1 1
31 1 . . . . . 5.0 1.8 8.01 1 1
32 1 . . . . . 2.95 2.85 3.05 1 1
33 1 . . . . . 2.8 1.8 4.925 1 1
34 1 . . . . . 3.4 1.8 5.525 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 2.8 1.8 5.81 1 1
39 1 . . . . . 5.0 1.8 7.125 1 1
40 1 . . . . . 2.8 1.8 5.925 1 1
41 1 . . . . . 2.8 1.8 4.925 1 1
42 1 . . . . . 2.8 1.8 4.925 1 1
43 1 . . . . . 2.8 1.8 5.925 1 1
44 1 . . . . . 5.0 1.8 7.125 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 2.95 2.85 3.05 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 2.95 2.85 3.05 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 3.4 1.8 3.4 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.885 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 2.8 1.8 7.325 1 1
59 1 . . . . . 5.0 1.8 9.525 1 1
60 1 . . . . . 3.4 1.8 5.525 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 3.4 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 5.0 1.8 8.01 1 1
66 1 . . . . . 2.8 1.8 5.81 1 1
67 1 . . . . . 2.8 1.8 5.81 1 1
68 1 . . . . . 3.4 1.8 3.4 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 2.8 1.8 4.925 1 1
71 1 . . . . . 5.0 1.8 7.125 1 1
72 1 . . . . . 2.8 1.8 5.925 1 1
73 1 . . . . . 3.4 1.8 6.525 1 1
74 1 . . . . . 2.8 1.8 2.8 1 1
75 1 . . . . . 3.4 1.8 3.4 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 2.8 1.8 5.81 1 1
78 1 . . . . . 5.0 1.8 8.01 1 1
79 1 . . . . . 5.0 1.8 7.125 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 3.4 1.8 3.4 1 1
83 1 . . . . . 2.8 1.8 7.325 1 1
84 1 . . . . . 2.8 1.8 7.325 1 1
85 1 . . . . . 2.95 2.85 3.05 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 2.8 1.8 5.81 1 1
90 1 . . . . . 5.0 1.8 7.125 1 1
91 1 . . . . . 2.8 1.8 5.925 1 1
92 1 . . . . . 5.0 1.8 8.01 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 4.285 1 1
95 1 . . . . . 2.95 2.85 3.05 1 1
96 1 . . . . . 3.4 1.8 3.4 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 3.4 1.8 3.4 1 1
101 1 . . . . . 3.4 1.8 4.285 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 2.8 1.8 5.925 1 1
105 1 . . . . . 2.8 1.8 5.925 1 1
106 1 . . . . . 3.4 1.8 3.4 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 8.125 1 1
109 1 . . . . . 2.8 1.8 5.925 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 7.125 1 1
113 1 . . . . . 2.95 2.85 3.05 1 1
114 1 . . . . . 2.8 1.8 4.925 1 1
115 1 . . . . . 5.0 1.8 7.125 1 1
116 1 . . . . . 3.4 1.8 3.4 1 1
117 1 . . . . . 2.8 1.8 2.8 1 1
118 1 . . . . . 2.8 1.8 5.81 1 1
119 1 . . . . . 5.0 1.8 7.125 1 1
120 1 . . . . . 5.0 1.8 7.125 1 1
121 1 . . . . . 2.8 1.8 5.925 1 1
122 1 . . . . . 5.0 1.8 7.125 1 1
123 1 . . . . . 5.0 1.8 7.125 1 1
124 1 . . . . . 2.8 1.8 5.925 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 2.8 1.8 4.925 1 1
127 1 . . . . . 5.0 1.8 7.125 1 1
128 1 . . . . . 2.8 1.8 2.8 1 1
129 1 . . . . . 2.8 1.8 5.81 1 1
130 1 . . . . . 5.0 1.8 8.01 1 1
131 1 . . . . . 5.0 1.8 7.125 1 1
132 1 . . . . . 5.0 1.8 8.01 1 1
133 1 . . . . . 2.8 1.8 5.81 1 1
134 1 . . . . . 2.95 2.85 3.05 1 1
135 1 . . . . . 3.4 1.8 3.4 1 1
136 1 . . . . . 5.0 1.8 7.125 1 1
137 1 . . . . . 5.0 1.8 7.125 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 2.95 2.85 3.05 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 3.4 1 1
144 1 . . . . . 3.4 1.8 6.41 1 1
145 1 . . . . . 2.8 1.8 2.8 1 1
146 1 . . . . . 2.8 1.8 2.8 1 1
147 1 . . . . . 2.8 1.8 5.81 1 1
148 1 . . . . . 2.8 1.8 2.8 1 1
149 1 . . . . . 2.8 1.8 5.81 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 3.4 1.8 4.285 1 1
152 1 . . . . . 3.4 1.8 3.4 1 1
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 2 LYS C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -110.0 -10.0 M1 2 . C M1 3 . N M1 3 . CA M1 3 . C 1 1
2 . 1 1 8 TYR C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -150.0 -89.99999 M1 8 . C M1 9 . N M1 9 . CA M1 9 . C 1 1
3 . 1 1 11 ASN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.99999 -30.0 M1 11 . C M1 12 . N M1 12 . CA M1 12 . C 1 1
4 . 1 1 14 ASP C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 35.0 95.0 M1 14 . C M1 15 . N M1 15 . CA M1 15 . C 1 1
5 . 1 1 15 GLY C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -150.0 -89.99999 M1 15 . C M1 16 . N M1 16 . CA M1 16 . C 1 1
6 . 1 1 19 THR C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -150.0 -89.99999 M1 19 . C M1 20 . N M1 20 . CA M1 20 . C 1 1
7 . 1 1 20 PHE C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -150.0 -89.99999 M1 20 . C M1 21 . N M1 21 . CA M1 21 . C 1 1
8 . 1 1 22 TYR C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -110.0 -10.0 M1 22 . C M1 23 . N M1 23 . CA M1 23 . C 1 1
9 . 2 2 2 LYS C 2 2 3 ALA N 2 2 3 ALA CA 2 2 3 ALA C -110.0 -10.0 M2 2 . C M2 3 . N M2 3 . CA M2 3 . C 1 1
10 . 2 2 8 TYR C 2 2 9 PHE N 2 2 9 PHE CA 2 2 9 PHE C -150.0 -89.99999 M2 8 . C M2 9 . N M2 9 . CA M2 9 . C 1 1
11 . 2 2 11 ASN C 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C -89.99999 -30.0 M2 11 . C M2 12 . N M2 12 . CA M2 12 . C 1 1
12 . 2 2 19 THR C 2 2 20 PHE N 2 2 20 PHE CA 2 2 20 PHE C -150.0 -89.99999 M2 19 . C M2 20 . N M2 20 . CA M2 20 . C 1 1
13 . 2 2 20 PHE C 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C -150.0 -89.99999 M2 20 . C M2 21 . N M2 21 . CA M2 21 . C 1 1
14 . 2 2 22 TYR C 2 2 23 GLY N 2 2 23 GLY CA 2 2 23 GLY C -110.0 -10.0 M2 22 . C M2 23 . N M2 23 . CA M2 23 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MPT C C -9.540 -9.448 -18.156 1.00 . A A . 1 MPT C 1 1
1 2 1 1 1 MPT CA C -10.160 -10.455 -19.131 1.00 . A A . 1 MPT CA 1 1
1 3 1 1 1 MPT CB C -9.697 -11.868 -18.789 1.00 . A A . 1 MPT CB 1 1
1 4 1 1 1 MPT HA1 H -11.229 -10.432 -19.045 1.00 . A A . 1 MPT HA1 1 1
1 5 1 1 1 MPT HA2 H -9.863 -10.193 -20.146 1.00 . A A . 1 MPT HA2 1 1
1 6 1 1 1 MPT HB1 H -8.648 -11.969 -19.025 1.00 . A A . 1 MPT HB1 1 1
1 7 1 1 1 MPT HB2 H -10.268 -12.582 -19.365 1.00 . A A . 1 MPT HB2 1 1
1 8 1 1 1 MPT O O -9.858 -9.431 -16.983 1.00 . A A . 1 MPT O 1 1
1 9 1 1 1 MPT SG S -9.950 -12.175 -17.022 1.00 . A A . 1 MPT SG 1 1
1 10 1 1 2 LYS C C -7.211 -8.345 -16.644 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -8.011 -7.619 -17.726 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -9.169 -6.832 -17.107 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -9.935 -4.473 -16.796 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C -9.116 -3.184 -16.701 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -9.245 -5.448 -17.753 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -8.404 -8.648 -19.575 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -7.373 -6.958 -18.288 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -10.096 -7.361 -17.273 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -9.002 -6.722 -16.046 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -10.925 -4.246 -17.165 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -10.010 -4.923 -15.817 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -9.375 -2.641 -15.803 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -8.060 -3.406 -16.717 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -8.246 -5.096 -17.969 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -9.812 -5.509 -18.670 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -10.503 -2.171 -17.877 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -9.291 -2.965 -18.764 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -8.938 -1.521 -17.940 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -8.652 -8.616 -18.629 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N -9.490 -2.401 -17.912 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O -7.737 -8.725 -15.616 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 ALA C C -4.775 -8.316 -14.691 1.00 . A A . 3 ALA C 1 1
1 33 1 1 3 ALA CA C -5.099 -9.248 -15.861 1.00 . A A . 3 ALA CA 1 1
1 34 1 1 3 ALA CB C -3.822 -9.630 -16.611 1.00 . A A . 3 ALA CB 1 1
1 35 1 1 3 ALA H H -5.545 -8.229 -17.705 1.00 . A A . 3 ALA H 1 1
1 36 1 1 3 ALA HA H -5.598 -10.136 -15.508 1.00 . A A . 3 ALA HA 1 1
1 37 1 1 3 ALA HB1 H -3.064 -8.880 -16.436 1.00 . A A . 3 ALA HB1 1 1
1 38 1 1 3 ALA HB2 H -4.031 -9.690 -17.669 1.00 . A A . 3 ALA HB2 1 1
1 39 1 1 3 ALA HB3 H -3.470 -10.587 -16.259 1.00 . A A . 3 ALA HB3 1 1
1 40 1 1 3 ALA N N -5.942 -8.543 -16.870 1.00 . A A . 3 ALA N 1 1
1 41 1 1 3 ALA O O -3.635 -8.164 -14.300 1.00 . A A . 3 ALA O 1 1
1 42 1 1 4 . C C -6.862 -6.266 -12.422 1.00 . A A . 4 CLG C 1 1
1 43 1 1 4 . CA C -5.528 -6.768 -12.984 1.00 . A A . 4 CLG CA 1 1
1 44 1 1 4 . CB C -4.721 -5.611 -13.572 1.00 . A A . 4 CLG CB 1 1
1 45 1 1 4 . CD C -3.616 -3.440 -13.014 1.00 . A A . 4 CLG CD 1 1
1 46 1 1 4 . CE C -4.621 -2.317 -12.748 1.00 . A A . 4 CLG CE 1 1
1 47 1 1 4 . CG C -4.153 -4.754 -12.440 1.00 . A A . 4 CLG CG 1 1
1 48 1 1 4 . CH C -4.850 -0.106 -13.710 1.00 . A A . 4 CLG CH 1 1
1 49 1 1 4 . CI C -4.551 0.880 -14.842 1.00 . A A . 4 CLG CI 1 1
1 50 1 1 4 . CK C -3.341 2.964 -15.095 1.00 . A A . 4 CLG CK 1 1
1 51 1 1 4 . CL C -2.343 3.987 -14.547 1.00 . A A . 4 CLG CL 1 1
1 52 1 1 4 . H H -6.682 -7.827 -14.460 1.00 . A A . 4 CLG H 1 1
1 53 1 1 4 . HA H -4.957 -7.264 -12.215 1.00 . A A . 4 CLG HA 1 1
1 54 1 1 4 . HB2 H -5.362 -5.004 -14.194 1.00 . A A . 4 CLG HB2 1 1
1 55 1 1 4 . HB3 H -3.910 -6.005 -14.169 1.00 . A A . 4 CLG HB3 1 1
1 56 1 1 4 . HD2 H -3.469 -3.545 -14.078 1.00 . A A . 4 CLG HD2 1 1
1 57 1 1 4 . HD3 H -2.674 -3.201 -12.541 1.00 . A A . 4 CLG HD3 1 1
1 58 1 1 4 . HE2 H -4.447 -1.876 -11.778 1.00 . A A . 4 CLG HE2 1 1
1 59 1 1 4 . HE3 H -5.632 -2.694 -12.818 1.00 . A A . 4 CLG HE3 1 1
1 60 1 1 4 . HG2 H -3.350 -5.287 -11.954 1.00 . A A . 4 CLG HG2 1 1
1 61 1 1 4 . HG3 H -4.933 -4.543 -11.724 1.00 . A A . 4 CLG HG3 1 1
1 62 1 1 4 . HI1 H -4.121 0.345 -15.675 1.00 . A A . 4 CLG HI1 1 1
1 63 1 1 4 . HI2 H -5.467 1.361 -15.155 1.00 . A A . 4 CLG HI2 1 1
1 64 1 1 4 . HL1 H -2.698 4.375 -13.603 1.00 . A A . 4 CLG HL1 1 1
1 65 1 1 4 . HL2 H -1.386 3.511 -14.402 1.00 . A A . 4 CLG HL2 1 1
1 66 1 1 4 . HNJ H -3.139 1.800 -13.499 1.00 . A A . 4 CLG HNJ 1 1
1 67 1 1 4 . HZ H -3.830 -1.557 -14.602 1.00 . A A . 4 CLG HZ 1 1
1 68 1 1 4 . N N -5.772 -7.691 -14.129 1.00 . A A . 4 CLG N 1 1
1 69 1 1 4 . NJ N -3.587 1.912 -14.362 1.00 . A A . 4 CLG NJ 1 1
1 70 1 1 4 . NM N -1.283 6.017 -14.986 1.00 . A A . 4 CLG NM 1 1
1 71 1 1 4 . NZ N -4.364 -1.312 -13.817 1.00 . A A . 4 CLG NZ 1 1
1 72 1 1 4 . O O -7.520 -5.434 -13.014 1.00 . A A . 4 CLG O 1 1
1 73 1 1 4 . OI O -5.514 0.224 -12.747 1.00 . A A . 4 CLG OI 1 1
1 74 1 1 4 . OL O -3.885 3.126 -16.169 1.00 . A A . 4 CLG OL 1 1
1 75 1 1 4 . OM O -2.206 5.054 -15.474 1.00 . A A . 4 CLG OM 1 1
1 76 1 1 5 ILE C C -8.570 -4.794 -10.542 1.00 . A A . 5 ILE C 1 1
1 77 1 1 5 ILE CA C -8.560 -6.322 -10.692 1.00 . A A . 5 ILE CA 1 1
1 78 1 1 5 ILE CB C -8.627 -7.019 -9.326 1.00 . A A . 5 ILE CB 1 1
1 79 1 1 5 ILE CD1 C -10.503 -8.590 -8.819 1.00 . A A . 5 ILE CD1 1 1
1 80 1 1 5 ILE CG1 C -10.087 -7.119 -8.876 1.00 . A A . 5 ILE CG1 1 1
1 81 1 1 5 ILE CG2 C -7.828 -6.225 -8.288 1.00 . A A . 5 ILE CG2 1 1
1 82 1 1 5 ILE H H -6.723 -7.442 -10.827 1.00 . A A . 5 ILE H 1 1
1 83 1 1 5 ILE HA H -9.385 -6.642 -11.307 1.00 . A A . 5 ILE HA 1 1
1 84 1 1 5 ILE HB H -8.209 -8.011 -9.413 1.00 . A A . 5 ILE HB 1 1
1 85 1 1 5 ILE HD11 H -11.546 -8.658 -8.545 1.00 . A A . 5 ILE HD11 1 1
1 86 1 1 5 ILE HD12 H -9.903 -9.106 -8.083 1.00 . A A . 5 ILE HD12 1 1
1 87 1 1 5 ILE HD13 H -10.354 -9.044 -9.787 1.00 . A A . 5 ILE HD13 1 1
1 88 1 1 5 ILE HG12 H -10.192 -6.676 -7.896 1.00 . A A . 5 ILE HG12 1 1
1 89 1 1 5 ILE HG13 H -10.717 -6.596 -9.578 1.00 . A A . 5 ILE HG13 1 1
1 90 1 1 5 ILE HG21 H -7.292 -6.908 -7.647 1.00 . A A . 5 ILE HG21 1 1
1 91 1 1 5 ILE HG22 H -8.502 -5.628 -7.693 1.00 . A A . 5 ILE HG22 1 1
1 92 1 1 5 ILE HG23 H -7.124 -5.578 -8.792 1.00 . A A . 5 ILE HG23 1 1
1 93 1 1 5 ILE N N -7.267 -6.769 -11.287 1.00 . A A . 5 ILE N 1 1
1 94 1 1 5 ILE O O -7.756 -4.102 -11.119 1.00 . A A . 5 ILE O 1 1
1 95 1 1 6 ILE C C -9.897 -2.421 -8.160 1.00 . A A . 6 ILE C 1 1
1 96 1 1 6 ILE CA C -9.531 -2.781 -9.602 1.00 . A A . 6 ILE CA 1 1
1 97 1 1 6 ILE CB C -10.617 -2.303 -10.565 1.00 . A A . 6 ILE CB 1 1
1 98 1 1 6 ILE CD1 C -11.400 -2.349 -12.938 1.00 . A A . 6 ILE CD1 1 1
1 99 1 1 6 ILE CG1 C -10.365 -2.897 -11.953 1.00 . A A . 6 ILE CG1 1 1
1 100 1 1 6 ILE CG2 C -10.583 -0.776 -10.652 1.00 . A A . 6 ILE CG2 1 1
1 101 1 1 6 ILE H H -10.134 -4.831 -9.317 1.00 . A A . 6 ILE H 1 1
1 102 1 1 6 ILE HA H -8.584 -2.342 -9.870 1.00 . A A . 6 ILE HA 1 1
1 103 1 1 6 ILE HB H -11.584 -2.621 -10.204 1.00 . A A . 6 ILE HB 1 1
1 104 1 1 6 ILE HD11 H -11.929 -3.171 -13.398 1.00 . A A . 6 ILE HD11 1 1
1 105 1 1 6 ILE HD12 H -10.899 -1.770 -13.700 1.00 . A A . 6 ILE HD12 1 1
1 106 1 1 6 ILE HD13 H -12.101 -1.721 -12.410 1.00 . A A . 6 ILE HD13 1 1
1 107 1 1 6 ILE HG12 H -9.373 -2.628 -12.285 1.00 . A A . 6 ILE HG12 1 1
1 108 1 1 6 ILE HG13 H -10.450 -3.972 -11.905 1.00 . A A . 6 ILE HG13 1 1
1 109 1 1 6 ILE HG21 H -11.020 -0.355 -9.759 1.00 . A A . 6 ILE HG21 1 1
1 110 1 1 6 ILE HG22 H -11.147 -0.452 -11.515 1.00 . A A . 6 ILE HG22 1 1
1 111 1 1 6 ILE HG23 H -9.561 -0.443 -10.745 1.00 . A A . 6 ILE HG23 1 1
1 112 1 1 6 ILE N N -9.482 -4.262 -9.776 1.00 . A A . 6 ILE N 1 1
1 113 1 1 6 ILE O O -10.834 -2.949 -7.594 1.00 . A A . 6 ILE O 1 1
1 114 1 1 7 ARG C C -8.943 0.304 -5.911 1.00 . A A . 7 ARG C 1 1
1 115 1 1 7 ARG CA C -9.465 -1.114 -6.162 1.00 . A A . 7 ARG CA 1 1
1 116 1 1 7 ARG CB C -8.728 -2.128 -5.285 1.00 . A A . 7 ARG CB 1 1
1 117 1 1 7 ARG CD C -10.372 -1.837 -3.426 1.00 . A A . 7 ARG CD 1 1
1 118 1 1 7 ARG CG C -8.894 -1.746 -3.814 1.00 . A A . 7 ARG CG 1 1
1 119 1 1 7 ARG CZ C -12.233 -0.420 -4.047 1.00 . A A . 7 ARG CZ 1 1
1 120 1 1 7 ARG H H -8.416 -1.107 -8.043 1.00 . A A . 7 ARG H 1 1
1 121 1 1 7 ARG HA H -10.526 -1.165 -5.974 1.00 . A A . 7 ARG HA 1 1
1 122 1 1 7 ARG HB2 H -9.140 -3.112 -5.452 1.00 . A A . 7 ARG HB2 1 1
1 123 1 1 7 ARG HB3 H -7.680 -2.129 -5.541 1.00 . A A . 7 ARG HB3 1 1
1 124 1 1 7 ARG HD2 H -10.851 -2.642 -3.966 1.00 . A A . 7 ARG HD2 1 1
1 125 1 1 7 ARG HD3 H -10.474 -1.982 -2.361 1.00 . A A . 7 ARG HD3 1 1
1 126 1 1 7 ARG HE H -10.374 0.261 -3.909 1.00 . A A . 7 ARG HE 1 1
1 127 1 1 7 ARG HG2 H -8.316 -2.424 -3.200 1.00 . A A . 7 ARG HG2 1 1
1 128 1 1 7 ARG HG3 H -8.545 -0.736 -3.662 1.00 . A A . 7 ARG HG3 1 1
1 129 1 1 7 ARG HH11 H -12.239 -1.776 -5.520 1.00 . A A . 7 ARG HH11 1 1
1 130 1 1 7 ARG HH12 H -13.774 -1.062 -5.153 1.00 . A A . 7 ARG HH12 1 1
1 131 1 1 7 ARG HH21 H -12.528 0.960 -2.627 1.00 . A A . 7 ARG HH21 1 1
1 132 1 1 7 ARG HH22 H -13.938 0.487 -3.516 1.00 . A A . 7 ARG HH22 1 1
1 133 1 1 7 ARG N N -9.165 -1.521 -7.564 1.00 . A A . 7 ARG N 1 1
1 134 1 1 7 ARG NE N -10.953 -0.524 -3.820 1.00 . A A . 7 ARG NE 1 1
1 135 1 1 7 ARG NH1 N -12.792 -1.143 -4.979 1.00 . A A . 7 ARG NH1 1 1
1 136 1 1 7 ARG NH2 N -12.956 0.407 -3.342 1.00 . A A . 7 ARG NH2 1 1
1 137 1 1 7 ARG O O -7.822 0.500 -5.485 1.00 . A A . 7 ARG O 1 1
1 138 1 1 8 TYR C C -10.352 3.516 -5.215 1.00 . A A . 8 TYR C 1 1
1 139 1 1 8 TYR CA C -9.299 2.704 -5.977 1.00 . A A . 8 TYR CA 1 1
1 140 1 1 8 TYR CB C -9.075 3.264 -7.390 1.00 . A A . 8 TYR CB 1 1
1 141 1 1 8 TYR CD1 C -11.617 3.146 -7.641 1.00 . A A . 8 TYR CD1 1 1
1 142 1 1 8 TYR CD2 C -10.339 4.557 -9.144 1.00 . A A . 8 TYR CD2 1 1
1 143 1 1 8 TYR CE1 C -12.796 3.527 -8.291 1.00 . A A . 8 TYR CE1 1 1
1 144 1 1 8 TYR CE2 C -11.521 4.937 -9.791 1.00 . A A . 8 TYR CE2 1 1
1 145 1 1 8 TYR CG C -10.380 3.662 -8.066 1.00 . A A . 8 TYR CG 1 1
1 146 1 1 8 TYR CZ C -12.749 4.423 -9.365 1.00 . A A . 8 TYR CZ 1 1
1 147 1 1 8 TYR H H -10.641 1.106 -6.536 1.00 . A A . 8 TYR H 1 1
1 148 1 1 8 TYR HA H -8.366 2.715 -5.435 1.00 . A A . 8 TYR HA 1 1
1 149 1 1 8 TYR HB2 H -8.440 4.134 -7.326 1.00 . A A . 8 TYR HB2 1 1
1 150 1 1 8 TYR HB3 H -8.582 2.514 -7.990 1.00 . A A . 8 TYR HB3 1 1
1 151 1 1 8 TYR HD1 H -11.664 2.462 -6.815 1.00 . A A . 8 TYR HD1 1 1
1 152 1 1 8 TYR HD2 H -9.393 4.955 -9.475 1.00 . A A . 8 TYR HD2 1 1
1 153 1 1 8 TYR HE1 H -13.746 3.129 -7.964 1.00 . A A . 8 TYR HE1 1 1
1 154 1 1 8 TYR HE2 H -11.483 5.628 -10.620 1.00 . A A . 8 TYR HE2 1 1
1 155 1 1 8 TYR HH H -14.288 4.016 -10.418 1.00 . A A . 8 TYR HH 1 1
1 156 1 1 8 TYR N N -9.748 1.293 -6.186 1.00 . A A . 8 TYR N 1 1
1 157 1 1 8 TYR O O -11.381 3.004 -4.822 1.00 . A A . 8 TYR O 1 1
1 158 1 1 8 TYR OH O -13.913 4.796 -10.005 1.00 . A A . 8 TYR OH 1 1
1 159 1 1 9 PHE C C -11.330 6.929 -5.027 1.00 . A A . 9 PHE C 1 1
1 160 1 1 9 PHE CA C -11.103 5.621 -4.279 1.00 . A A . 9 PHE CA 1 1
1 161 1 1 9 PHE CB C -10.494 5.876 -2.901 1.00 . A A . 9 PHE CB 1 1
1 162 1 1 9 PHE CD1 C -10.837 3.508 -2.107 1.00 . A A . 9 PHE CD1 1 1
1 163 1 1 9 PHE CD2 C -8.604 4.449 -2.038 1.00 . A A . 9 PHE CD2 1 1
1 164 1 1 9 PHE CE1 C -10.347 2.306 -1.582 1.00 . A A . 9 PHE CE1 1 1
1 165 1 1 9 PHE CE2 C -8.114 3.247 -1.513 1.00 . A A . 9 PHE CE2 1 1
1 166 1 1 9 PHE CG C -9.966 4.580 -2.335 1.00 . A A . 9 PHE CG 1 1
1 167 1 1 9 PHE CZ C -8.986 2.176 -1.285 1.00 . A A . 9 PHE CZ 1 1
1 168 1 1 9 PHE H H -9.272 5.181 -5.334 1.00 . A A . 9 PHE H 1 1
1 169 1 1 9 PHE HA H -12.028 5.089 -4.187 1.00 . A A . 9 PHE HA 1 1
1 170 1 1 9 PHE HB2 H -9.685 6.586 -2.990 1.00 . A A . 9 PHE HB2 1 1
1 171 1 1 9 PHE HB3 H -11.251 6.273 -2.240 1.00 . A A . 9 PHE HB3 1 1
1 172 1 1 9 PHE HD1 H -11.888 3.609 -2.336 1.00 . A A . 9 PHE HD1 1 1
1 173 1 1 9 PHE HD2 H -7.932 5.275 -2.214 1.00 . A A . 9 PHE HD2 1 1
1 174 1 1 9 PHE HE1 H -11.020 1.480 -1.406 1.00 . A A . 9 PHE HE1 1 1
1 175 1 1 9 PHE HE2 H -7.063 3.147 -1.284 1.00 . A A . 9 PHE HE2 1 1
1 176 1 1 9 PHE HZ H -8.607 1.248 -0.880 1.00 . A A . 9 PHE HZ 1 1
1 177 1 1 9 PHE N N -10.106 4.782 -5.008 1.00 . A A . 9 PHE N 1 1
1 178 1 1 9 PHE O O -11.814 7.901 -4.482 1.00 . A A . 9 PHE O 1 1
1 179 1 1 10 TYR C C -10.637 9.404 -6.437 1.00 . A A . 10 TYR C 1 1
1 180 1 1 10 TYR CA C -11.187 8.150 -7.126 1.00 . A A . 10 TYR CA 1 1
1 181 1 1 10 TYR CB C -12.698 8.269 -7.321 1.00 . A A . 10 TYR CB 1 1
1 182 1 1 10 TYR CD1 C -12.530 8.604 -9.813 1.00 . A A . 10 TYR CD1 1 1
1 183 1 1 10 TYR CD2 C -13.699 10.266 -8.490 1.00 . A A . 10 TYR CD2 1 1
1 184 1 1 10 TYR CE1 C -12.793 9.341 -10.973 1.00 . A A . 10 TYR CE1 1 1
1 185 1 1 10 TYR CE2 C -13.962 11.004 -9.650 1.00 . A A . 10 TYR CE2 1 1
1 186 1 1 10 TYR CG C -12.982 9.066 -8.572 1.00 . A A . 10 TYR CG 1 1
1 187 1 1 10 TYR CZ C -13.509 10.541 -10.892 1.00 . A A . 10 TYR CZ 1 1
1 188 1 1 10 TYR H H -10.634 6.117 -6.673 1.00 . A A . 10 TYR H 1 1
1 189 1 1 10 TYR HA H -10.706 8.016 -8.082 1.00 . A A . 10 TYR HA 1 1
1 190 1 1 10 TYR HB2 H -13.127 7.282 -7.416 1.00 . A A . 10 TYR HB2 1 1
1 191 1 1 10 TYR HB3 H -13.133 8.770 -6.468 1.00 . A A . 10 TYR HB3 1 1
1 192 1 1 10 TYR HD1 H -11.977 7.678 -9.876 1.00 . A A . 10 TYR HD1 1 1
1 193 1 1 10 TYR HD2 H -14.048 10.624 -7.533 1.00 . A A . 10 TYR HD2 1 1
1 194 1 1 10 TYR HE1 H -12.443 8.984 -11.930 1.00 . A A . 10 TYR HE1 1 1
1 195 1 1 10 TYR HE2 H -14.514 11.931 -9.588 1.00 . A A . 10 TYR HE2 1 1
1 196 1 1 10 TYR HH H -13.539 10.724 -12.792 1.00 . A A . 10 TYR HH 1 1
1 197 1 1 10 TYR N N -10.999 6.933 -6.280 1.00 . A A . 10 TYR N 1 1
1 198 1 1 10 TYR O O -10.275 9.392 -5.279 1.00 . A A . 10 TYR O 1 1
1 199 1 1 10 TYR OH O -13.768 11.269 -12.036 1.00 . A A . 10 TYR OH 1 1
1 200 1 1 11 ASN C C -9.695 12.715 -7.750 1.00 . A A . 11 ASN C 1 1
1 201 1 1 11 ASN CA C -10.058 11.773 -6.602 1.00 . A A . 11 ASN CA 1 1
1 202 1 1 11 ASN CB C -8.805 11.408 -5.802 1.00 . A A . 11 ASN CB 1 1
1 203 1 1 11 ASN CG C -9.066 11.635 -4.311 1.00 . A A . 11 ASN CG 1 1
1 204 1 1 11 ASN H H -10.877 10.460 -8.097 1.00 . A A . 11 ASN H 1 1
1 205 1 1 11 ASN HA H -10.794 12.228 -5.957 1.00 . A A . 11 ASN HA 1 1
1 206 1 1 11 ASN HB2 H -8.557 10.371 -5.972 1.00 . A A . 11 ASN HB2 1 1
1 207 1 1 11 ASN HB3 H -7.982 12.030 -6.118 1.00 . A A . 11 ASN HB3 1 1
1 208 1 1 11 ASN HD21 H -8.774 13.596 -4.413 1.00 . A A . 11 ASN HD21 1 1
1 209 1 1 11 ASN HD22 H -9.160 12.999 -2.872 1.00 . A A . 11 ASN HD22 1 1
1 210 1 1 11 ASN N N -10.577 10.490 -7.165 1.00 . A A . 11 ASN N 1 1
1 211 1 1 11 ASN ND2 N -8.994 12.843 -3.825 1.00 . A A . 11 ASN ND2 1 1
1 212 1 1 11 ASN O O -8.542 13.009 -7.972 1.00 . A A . 11 ASN O 1 1
1 213 1 1 11 ASN OD1 O -9.340 10.702 -3.582 1.00 . A A . 11 ASN OD1 1 1
1 214 1 1 12 ALA C C -9.359 15.161 -9.246 1.00 . A A . 12 ALA C 1 1
1 215 1 1 12 ALA CA C -10.384 14.085 -9.639 1.00 . A A . 12 ALA CA 1 1
1 216 1 1 12 ALA CB C -11.734 14.711 -9.984 1.00 . A A . 12 ALA CB 1 1
1 217 1 1 12 ALA H H -11.593 12.910 -8.295 1.00 . A A . 12 ALA H 1 1
1 218 1 1 12 ALA HA H -10.021 13.517 -10.481 1.00 . A A . 12 ALA HA 1 1
1 219 1 1 12 ALA HB1 H -11.619 15.375 -10.828 1.00 . A A . 12 ALA HB1 1 1
1 220 1 1 12 ALA HB2 H -12.100 15.268 -9.135 1.00 . A A . 12 ALA HB2 1 1
1 221 1 1 12 ALA HB3 H -12.440 13.932 -10.234 1.00 . A A . 12 ALA HB3 1 1
1 222 1 1 12 ALA N N -10.670 13.173 -8.489 1.00 . A A . 12 ALA N 1 1
1 223 1 1 12 ALA O O -8.174 14.903 -9.175 1.00 . A A . 12 ALA O 1 1
1 224 1 1 13 LYS C C -7.625 17.376 -9.581 1.00 . A A . 13 LYS C 1 1
1 225 1 1 13 LYS CA C -8.824 17.438 -8.639 1.00 . A A . 13 LYS CA 1 1
1 226 1 1 13 LYS CB C -8.401 17.120 -7.204 1.00 . A A . 13 LYS CB 1 1
1 227 1 1 13 LYS CD C -9.447 19.284 -6.518 1.00 . A A . 13 LYS CD 1 1
1 228 1 1 13 LYS CE C -9.154 20.547 -7.331 1.00 . A A . 13 LYS CE 1 1
1 229 1 1 13 LYS CG C -8.184 18.425 -6.434 1.00 . A A . 13 LYS CG 1 1
1 230 1 1 13 LYS H H -10.741 16.577 -9.086 1.00 . A A . 13 LYS H 1 1
1 231 1 1 13 LYS HA H -9.293 18.408 -8.684 1.00 . A A . 13 LYS HA 1 1
1 232 1 1 13 LYS HB2 H -9.176 16.541 -6.721 1.00 . A A . 13 LYS HB2 1 1
1 233 1 1 13 LYS HB3 H -7.483 16.554 -7.215 1.00 . A A . 13 LYS HB3 1 1
1 234 1 1 13 LYS HD2 H -10.235 18.720 -6.997 1.00 . A A . 13 LYS HD2 1 1
1 235 1 1 13 LYS HD3 H -9.759 19.564 -5.522 1.00 . A A . 13 LYS HD3 1 1
1 236 1 1 13 LYS HE2 H -8.178 20.478 -7.791 1.00 . A A . 13 LYS HE2 1 1
1 237 1 1 13 LYS HE3 H -9.916 20.697 -8.081 1.00 . A A . 13 LYS HE3 1 1
1 238 1 1 13 LYS HG2 H -7.968 18.200 -5.400 1.00 . A A . 13 LYS HG2 1 1
1 239 1 1 13 LYS HG3 H -7.356 18.964 -6.868 1.00 . A A . 13 LYS HG3 1 1
1 240 1 1 13 LYS HZ1 H -10.174 21.902 -6.125 1.00 . A A . 13 LYS HZ1 1 1
1 241 1 1 13 LYS HZ2 H -8.702 22.490 -6.736 1.00 . A A . 13 LYS HZ2 1 1
1 242 1 1 13 LYS HZ3 H -8.708 21.360 -5.468 1.00 . A A . 13 LYS HZ3 1 1
1 243 1 1 13 LYS N N -9.792 16.370 -9.008 1.00 . A A . 13 LYS N 1 1
1 244 1 1 13 LYS NZ N -9.187 21.659 -6.340 1.00 . A A . 13 LYS NZ 1 1
1 245 1 1 13 LYS O O -6.627 16.749 -9.290 1.00 . A A . 13 LYS O 1 1
1 246 1 1 14 ASP C C -6.572 16.601 -12.393 1.00 . A A . 14 ASP C 1 1
1 247 1 1 14 ASP CA C -6.620 17.973 -11.715 1.00 . A A . 14 ASP CA 1 1
1 248 1 1 14 ASP CB C -5.331 18.233 -10.924 1.00 . A A . 14 ASP CB 1 1
1 249 1 1 14 ASP CG C -5.587 19.292 -9.849 1.00 . A A . 14 ASP CG 1 1
1 250 1 1 14 ASP H H -8.562 18.482 -10.933 1.00 . A A . 14 ASP H 1 1
1 251 1 1 14 ASP HA H -6.761 18.747 -12.452 1.00 . A A . 14 ASP HA 1 1
1 252 1 1 14 ASP HB2 H -5.002 17.316 -10.456 1.00 . A A . 14 ASP HB2 1 1
1 253 1 1 14 ASP HB3 H -4.565 18.587 -11.596 1.00 . A A . 14 ASP HB3 1 1
1 254 1 1 14 ASP N N -7.734 18.002 -10.720 1.00 . A A . 14 ASP N 1 1
1 255 1 1 14 ASP O O -5.747 16.350 -13.249 1.00 . A A . 14 ASP O 1 1
1 256 1 1 14 ASP OD1 O -5.988 20.388 -10.207 1.00 . A A . 14 ASP OD1 1 1
1 257 1 1 14 ASP OD2 O -5.379 18.990 -8.686 1.00 . A A . 14 ASP OD2 1 1
1 258 1 1 15 GLY C C -6.677 13.363 -11.818 1.00 . A A . 15 GLY C 1 1
1 259 1 1 15 GLY CA C -7.469 14.364 -12.666 1.00 . A A . 15 GLY CA 1 1
1 260 1 1 15 GLY H H -8.130 15.934 -11.339 1.00 . A A . 15 GLY H 1 1
1 261 1 1 15 GLY HA2 H -8.490 14.022 -12.763 1.00 . A A . 15 GLY HA2 1 1
1 262 1 1 15 GLY HA3 H -7.019 14.431 -13.646 1.00 . A A . 15 GLY HA3 1 1
1 263 1 1 15 GLY N N -7.461 15.712 -12.027 1.00 . A A . 15 GLY N 1 1
1 264 1 1 15 GLY O O -5.850 12.630 -12.321 1.00 . A A . 15 GLY O 1 1
1 265 1 1 16 LEU C C -7.148 11.210 -9.258 1.00 . A A . 16 LEU C 1 1
1 266 1 1 16 LEU CA C -6.202 12.342 -9.671 1.00 . A A . 16 LEU CA 1 1
1 267 1 1 16 LEU CB C -5.749 13.148 -8.451 1.00 . A A . 16 LEU CB 1 1
1 268 1 1 16 LEU CD1 C -3.310 13.617 -8.186 1.00 . A A . 16 LEU CD1 1 1
1 269 1 1 16 LEU CD2 C -4.533 12.335 -6.427 1.00 . A A . 16 LEU CD2 1 1
1 270 1 1 16 LEU CG C -4.419 12.596 -7.931 1.00 . A A . 16 LEU CG 1 1
1 271 1 1 16 LEU H H -7.611 13.901 -10.150 1.00 . A A . 16 LEU H 1 1
1 272 1 1 16 LEU HA H -5.343 11.944 -10.191 1.00 . A A . 16 LEU HA 1 1
1 273 1 1 16 LEU HB2 H -5.624 14.184 -8.731 1.00 . A A . 16 LEU HB2 1 1
1 274 1 1 16 LEU HB3 H -6.493 13.074 -7.674 1.00 . A A . 16 LEU HB3 1 1
1 275 1 1 16 LEU HD11 H -2.482 13.133 -8.681 1.00 . A A . 16 LEU HD11 1 1
1 276 1 1 16 LEU HD12 H -2.976 14.028 -7.244 1.00 . A A . 16 LEU HD12 1 1
1 277 1 1 16 LEU HD13 H -3.689 14.412 -8.811 1.00 . A A . 16 LEU HD13 1 1
1 278 1 1 16 LEU HD21 H -3.854 11.543 -6.146 1.00 . A A . 16 LEU HD21 1 1
1 279 1 1 16 LEU HD22 H -5.545 12.043 -6.187 1.00 . A A . 16 LEU HD22 1 1
1 280 1 1 16 LEU HD23 H -4.281 13.235 -5.885 1.00 . A A . 16 LEU HD23 1 1
1 281 1 1 16 LEU HG H -4.185 11.672 -8.442 1.00 . A A . 16 LEU HG 1 1
1 282 1 1 16 LEU N N -6.932 13.313 -10.538 1.00 . A A . 16 LEU N 1 1
1 283 1 1 16 LEU O O -8.336 11.269 -9.500 1.00 . A A . 16 LEU O 1 1
1 284 1 1 17 ABA C C -6.684 7.914 -7.625 1.00 . A A . 17 ABA C 1 1
1 285 1 1 17 ABA CA C -7.519 9.049 -8.226 1.00 . A A . 17 ABA CA 1 1
1 286 1 1 17 ABA CB C -8.197 8.583 -9.515 1.00 . A A . 17 ABA CB 1 1
1 287 1 1 17 ABA CG C -8.841 7.216 -9.288 1.00 . A A . 17 ABA CG 1 1
1 288 1 1 17 ABA HA H -8.263 9.385 -7.521 1.00 . A A . 17 ABA HA 1 1
1 289 1 1 17 ABA HB2 H -7.462 8.505 -10.302 1.00 . A A . 17 ABA HB2 1 1
1 290 1 1 17 ABA HB3 H -8.956 9.296 -9.800 1.00 . A A . 17 ABA HB3 1 1
1 291 1 1 17 ABA HG1 H -9.063 7.093 -8.237 1.00 . A A . 17 ABA HG1 1 1
1 292 1 1 17 ABA HG2 H -8.162 6.439 -9.605 1.00 . A A . 17 ABA HG2 1 1
1 293 1 1 17 ABA HG3 H -9.757 7.150 -9.858 1.00 . A A . 17 ABA HG3 1 1
1 294 1 1 17 ABA N N -6.636 10.180 -8.642 1.00 . A A . 17 ABA N 1 1
1 295 1 1 17 ABA O O -6.241 7.024 -8.324 1.00 . A A . 17 ABA O 1 1
1 296 1 1 18 GLN C C -6.103 5.490 -6.269 1.00 . A A . 18 GLN C 1 1
1 297 1 1 18 GLN CA C -5.667 6.844 -5.704 1.00 . A A . 18 GLN CA 1 1
1 298 1 1 18 GLN CB C -5.979 6.933 -4.210 1.00 . A A . 18 GLN CB 1 1
1 299 1 1 18 GLN CD C -6.785 9.181 -3.471 1.00 . A A . 18 GLN CD 1 1
1 300 1 1 18 GLN CG C -5.550 8.302 -3.678 1.00 . A A . 18 GLN CG 1 1
1 301 1 1 18 GLN H H -6.836 8.655 -5.786 1.00 . A A . 18 GLN H 1 1
1 302 1 1 18 GLN HA H -4.613 7.003 -5.873 1.00 . A A . 18 GLN HA 1 1
1 303 1 1 18 GLN HB2 H -7.041 6.803 -4.057 1.00 . A A . 18 GLN HB2 1 1
1 304 1 1 18 GLN HB3 H -5.441 6.159 -3.683 1.00 . A A . 18 GLN HB3 1 1
1 305 1 1 18 GLN HE21 H -7.544 8.025 -2.047 1.00 . A A . 18 GLN HE21 1 1
1 306 1 1 18 GLN HE22 H -8.466 9.395 -2.438 1.00 . A A . 18 GLN HE22 1 1
1 307 1 1 18 GLN HG2 H -5.033 8.176 -2.737 1.00 . A A . 18 GLN HG2 1 1
1 308 1 1 18 GLN HG3 H -4.890 8.774 -4.391 1.00 . A A . 18 GLN HG3 1 1
1 309 1 1 18 GLN N N -6.468 7.932 -6.336 1.00 . A A . 18 GLN N 1 1
1 310 1 1 18 GLN NE2 N -7.672 8.838 -2.578 1.00 . A A . 18 GLN NE2 1 1
1 311 1 1 18 GLN O O -7.141 4.963 -5.913 1.00 . A A . 18 GLN O 1 1
1 312 1 1 18 GLN OE1 O -6.943 10.191 -4.129 1.00 . A A . 18 GLN OE1 1 1
1 313 1 1 19 THR C C -4.858 2.485 -7.205 1.00 . A A . 19 THR C 1 1
1 314 1 1 19 THR CA C -5.705 3.629 -7.771 1.00 . A A . 19 THR CA 1 1
1 315 1 1 19 THR CB C -5.435 3.799 -9.266 1.00 . A A . 19 THR CB 1 1
1 316 1 1 19 THR CG2 C -5.590 2.452 -9.972 1.00 . A A . 19 THR CG2 1 1
1 317 1 1 19 THR H H -4.506 5.387 -7.445 1.00 . A A . 19 THR H 1 1
1 318 1 1 19 THR HA H -6.752 3.430 -7.613 1.00 . A A . 19 THR HA 1 1
1 319 1 1 19 THR HB H -4.430 4.163 -9.412 1.00 . A A . 19 THR HB 1 1
1 320 1 1 19 THR HG1 H -6.200 4.791 -10.755 1.00 . A A . 19 THR HG1 1 1
1 321 1 1 19 THR HG21 H -6.409 1.905 -9.529 1.00 . A A . 19 THR HG21 1 1
1 322 1 1 19 THR HG22 H -4.678 1.883 -9.868 1.00 . A A . 19 THR HG22 1 1
1 323 1 1 19 THR HG23 H -5.793 2.616 -11.021 1.00 . A A . 19 THR HG23 1 1
1 324 1 1 19 THR N N -5.328 4.936 -7.164 1.00 . A A . 19 THR N 1 1
1 325 1 1 19 THR O O -3.911 2.038 -7.822 1.00 . A A . 19 THR O 1 1
1 326 1 1 19 THR OG1 O -6.360 4.731 -9.810 1.00 . A A . 19 THR OG1 1 1
1 327 1 1 20 PHE C C -5.069 -0.452 -5.942 1.00 . A A . 20 PHE C 1 1
1 328 1 1 20 PHE CA C -4.440 0.857 -5.461 1.00 . A A . 20 PHE CA 1 1
1 329 1 1 20 PHE CB C -4.597 1.017 -3.948 1.00 . A A . 20 PHE CB 1 1
1 330 1 1 20 PHE CD1 C -2.731 -0.332 -2.921 1.00 . A A . 20 PHE CD1 1 1
1 331 1 1 20 PHE CD2 C -4.972 -1.255 -2.919 1.00 . A A . 20 PHE CD2 1 1
1 332 1 1 20 PHE CE1 C -2.258 -1.477 -2.269 1.00 . A A . 20 PHE CE1 1 1
1 333 1 1 20 PHE CE2 C -4.500 -2.400 -2.266 1.00 . A A . 20 PHE CE2 1 1
1 334 1 1 20 PHE CG C -4.087 -0.220 -3.247 1.00 . A A . 20 PHE CG 1 1
1 335 1 1 20 PHE CZ C -3.144 -2.511 -1.942 1.00 . A A . 20 PHE CZ 1 1
1 336 1 1 20 PHE H H -5.986 2.354 -5.578 1.00 . A A . 20 PHE H 1 1
1 337 1 1 20 PHE HA H -3.400 0.910 -5.742 1.00 . A A . 20 PHE HA 1 1
1 338 1 1 20 PHE HB2 H -4.030 1.876 -3.617 1.00 . A A . 20 PHE HB2 1 1
1 339 1 1 20 PHE HB3 H -5.639 1.161 -3.707 1.00 . A A . 20 PHE HB3 1 1
1 340 1 1 20 PHE HD1 H -2.048 0.466 -3.174 1.00 . A A . 20 PHE HD1 1 1
1 341 1 1 20 PHE HD2 H -6.019 -1.169 -3.170 1.00 . A A . 20 PHE HD2 1 1
1 342 1 1 20 PHE HE1 H -1.212 -1.562 -2.018 1.00 . A A . 20 PHE HE1 1 1
1 343 1 1 20 PHE HE2 H -5.183 -3.197 -2.013 1.00 . A A . 20 PHE HE2 1 1
1 344 1 1 20 PHE HZ H -2.779 -3.394 -1.438 1.00 . A A . 20 PHE HZ 1 1
1 345 1 1 20 PHE N N -5.206 1.992 -6.050 1.00 . A A . 20 PHE N 1 1
1 346 1 1 20 PHE O O -5.929 -1.011 -5.293 1.00 . A A . 20 PHE O 1 1
1 347 1 1 21 VAL C C -4.524 -3.418 -7.168 1.00 . A A . 21 VAL C 1 1
1 348 1 1 21 VAL CA C -5.290 -2.175 -7.629 1.00 . A A . 21 VAL CA 1 1
1 349 1 1 21 VAL CB C -5.213 -2.019 -9.146 1.00 . A A . 21 VAL CB 1 1
1 350 1 1 21 VAL CG1 C -5.689 -3.305 -9.819 1.00 . A A . 21 VAL CG1 1 1
1 351 1 1 21 VAL CG2 C -6.104 -0.855 -9.586 1.00 . A A . 21 VAL CG2 1 1
1 352 1 1 21 VAL H H -4.002 -0.446 -7.620 1.00 . A A . 21 VAL H 1 1
1 353 1 1 21 VAL HA H -6.323 -2.240 -7.325 1.00 . A A . 21 VAL HA 1 1
1 354 1 1 21 VAL HB H -4.193 -1.815 -9.433 1.00 . A A . 21 VAL HB 1 1
1 355 1 1 21 VAL HG11 H -6.636 -3.604 -9.395 1.00 . A A . 21 VAL HG11 1 1
1 356 1 1 21 VAL HG12 H -4.961 -4.086 -9.662 1.00 . A A . 21 VAL HG12 1 1
1 357 1 1 21 VAL HG13 H -5.809 -3.133 -10.879 1.00 . A A . 21 VAL HG13 1 1
1 358 1 1 21 VAL HG21 H -7.131 -1.184 -9.628 1.00 . A A . 21 VAL HG21 1 1
1 359 1 1 21 VAL HG22 H -5.794 -0.514 -10.564 1.00 . A A . 21 VAL HG22 1 1
1 360 1 1 21 VAL HG23 H -6.012 -0.045 -8.877 1.00 . A A . 21 VAL HG23 1 1
1 361 1 1 21 VAL N N -4.676 -0.926 -7.094 1.00 . A A . 21 VAL N 1 1
1 362 1 1 21 VAL O O -3.363 -3.355 -6.815 1.00 . A A . 21 VAL O 1 1
1 363 1 1 22 TYR C C -4.458 -6.799 -7.920 1.00 . A A . 22 TYR C 1 1
1 364 1 1 22 TYR CA C -4.507 -5.815 -6.746 1.00 . A A . 22 TYR CA 1 1
1 365 1 1 22 TYR CB C -5.390 -6.355 -5.613 1.00 . A A . 22 TYR CB 1 1
1 366 1 1 22 TYR CD1 C -3.880 -8.373 -5.368 1.00 . A A . 22 TYR CD1 1 1
1 367 1 1 22 TYR CD2 C -6.281 -8.697 -5.350 1.00 . A A . 22 TYR CD2 1 1
1 368 1 1 22 TYR CE1 C -3.693 -9.750 -5.208 1.00 . A A . 22 TYR CE1 1 1
1 369 1 1 22 TYR CE2 C -6.094 -10.075 -5.189 1.00 . A A . 22 TYR CE2 1 1
1 370 1 1 22 TYR CG C -5.176 -7.845 -5.439 1.00 . A A . 22 TYR CG 1 1
1 371 1 1 22 TYR CZ C -4.799 -10.602 -5.119 1.00 . A A . 22 TYR CZ 1 1
1 372 1 1 22 TYR H H -6.110 -4.572 -7.468 1.00 . A A . 22 TYR H 1 1
1 373 1 1 22 TYR HA H -3.515 -5.612 -6.379 1.00 . A A . 22 TYR HA 1 1
1 374 1 1 22 TYR HB2 H -5.141 -5.848 -4.693 1.00 . A A . 22 TYR HB2 1 1
1 375 1 1 22 TYR HB3 H -6.427 -6.169 -5.851 1.00 . A A . 22 TYR HB3 1 1
1 376 1 1 22 TYR HD1 H -3.026 -7.720 -5.436 1.00 . A A . 22 TYR HD1 1 1
1 377 1 1 22 TYR HD2 H -7.279 -8.293 -5.403 1.00 . A A . 22 TYR HD2 1 1
1 378 1 1 22 TYR HE1 H -2.693 -10.157 -5.152 1.00 . A A . 22 TYR HE1 1 1
1 379 1 1 22 TYR HE2 H -6.948 -10.732 -5.120 1.00 . A A . 22 TYR HE2 1 1
1 380 1 1 22 TYR HH H -3.943 -12.243 -5.585 1.00 . A A . 22 TYR HH 1 1
1 381 1 1 22 TYR N N -5.175 -4.552 -7.175 1.00 . A A . 22 TYR N 1 1
1 382 1 1 22 TYR O O -5.378 -6.883 -8.710 1.00 . A A . 22 TYR O 1 1
1 383 1 1 22 TYR OH O -4.614 -11.961 -4.960 1.00 . A A . 22 TYR OH 1 1
1 384 1 1 23 GLY C C -4.599 -9.299 -9.288 1.00 . A A . 23 GLY C 1 1
1 385 1 1 23 GLY CA C -3.291 -8.513 -9.170 1.00 . A A . 23 GLY CA 1 1
1 386 1 1 23 GLY H H -2.659 -7.459 -7.400 1.00 . A A . 23 GLY H 1 1
1 387 1 1 23 GLY HA2 H -3.106 -7.978 -10.091 1.00 . A A . 23 GLY HA2 1 1
1 388 1 1 23 GLY HA3 H -2.478 -9.198 -8.983 1.00 . A A . 23 GLY HA3 1 1
1 389 1 1 23 GLY N N -3.392 -7.541 -8.045 1.00 . A A . 23 GLY N 1 1
1 390 1 1 23 GLY O O -5.443 -9.251 -8.416 1.00 . A A . 23 GLY O 1 1
1 391 1 1 24 GLY C C -6.725 -10.387 -11.824 1.00 . A A . 24 GLY C 1 1
1 392 1 1 24 GLY CA C -6.025 -10.812 -10.532 1.00 . A A . 24 GLY CA 1 1
1 393 1 1 24 GLY H H -4.077 -10.049 -11.051 1.00 . A A . 24 GLY H 1 1
1 394 1 1 24 GLY HA2 H -5.783 -11.865 -10.582 1.00 . A A . 24 GLY HA2 1 1
1 395 1 1 24 GLY HA3 H -6.681 -10.633 -9.695 1.00 . A A . 24 GLY HA3 1 1
1 396 1 1 24 GLY N N -4.771 -10.024 -10.360 1.00 . A A . 24 GLY N 1 1
1 397 1 1 24 GLY O O -6.791 -9.217 -12.148 1.00 . A A . 24 GLY O 1 1
1 398 1 1 25 CYS C C -9.192 -10.131 -13.539 1.00 . A A . 25 CYS C 1 1
1 399 1 1 25 CYS CA C -7.946 -10.969 -13.835 1.00 . A A . 25 CYS CA 1 1
1 400 1 1 25 CYS CB C -8.338 -12.308 -14.463 1.00 . A A . 25 CYS CB 1 1
1 401 1 1 25 CYS H H -7.187 -12.263 -12.286 1.00 . A A . 25 CYS H 1 1
1 402 1 1 25 CYS HA H -7.279 -10.436 -14.493 1.00 . A A . 25 CYS HA 1 1
1 403 1 1 25 CYS HB2 H -7.727 -13.095 -14.045 1.00 . A A . 25 CYS HB2 1 1
1 404 1 1 25 CYS HB3 H -9.378 -12.512 -14.256 1.00 . A A . 25 CYS HB3 1 1
1 405 1 1 25 CYS N N -7.250 -11.325 -12.564 1.00 . A A . 25 CYS N 1 1
1 406 1 1 25 CYS O O -9.604 -9.321 -14.345 1.00 . A A . 25 CYS O 1 1
1 407 1 1 25 CYS SG S -8.082 -12.232 -16.254 1.00 . A A . 25 CYS SG 1 1
1 408 1 1 26 NH2 HN1 H -9.485 -10.946 -11.752 1.00 . A A . 26 NH2 HN1 1 1
1 409 1 1 26 NH2 HN2 H -10.614 -9.762 -12.203 1.00 . A A . 26 NH2 HN2 1 1
1 410 1 1 26 NH2 N N -9.816 -10.293 -12.404 1.00 . A A . 26 NH2 N 1 1
1 411 2 2 1 MPT C C -1.085 -13.858 -0.052 1.00 . B B . 1 MPT C 1 1
1 412 2 2 1 MPT CA C -0.266 -15.003 0.555 1.00 . B B . 1 MPT CA 1 1
1 413 2 2 1 MPT CB C 1.215 -14.635 0.574 1.00 . B B . 1 MPT CB 1 1
1 414 2 2 1 MPT HA1 H -0.573 -15.171 1.569 1.00 . B B . 1 MPT HA1 1 1
1 415 2 2 1 MPT HA2 H -0.424 -15.903 -0.036 1.00 . B B . 1 MPT HA2 1 1
1 416 2 2 1 MPT HB1 H 1.506 -14.369 1.579 1.00 . B B . 1 MPT HB1 1 1
1 417 2 2 1 MPT HB2 H 1.387 -13.797 -0.085 1.00 . B B . 1 MPT HB2 1 1
1 418 2 2 1 MPT O O -1.348 -13.829 -1.239 1.00 . B B . 1 MPT O 1 1
1 419 2 2 1 MPT SG S 2.196 -16.051 0.019 1.00 . B B . 1 MPT SG 1 1
1 420 2 2 2 LYS C C -1.360 -10.708 -0.362 1.00 . B B . 2 LYS C 1 1
1 421 2 2 2 LYS CA C -2.289 -11.774 0.225 1.00 . B B . 2 LYS CA 1 1
1 422 2 2 2 LYS CB C -3.041 -11.224 1.439 1.00 . B B . 2 LYS CB 1 1
1 423 2 2 2 LYS CD C -5.394 -11.014 0.624 1.00 . B B . 2 LYS CD 1 1
1 424 2 2 2 LYS CE C -6.350 -10.100 -0.145 1.00 . B B . 2 LYS CE 1 1
1 425 2 2 2 LYS CG C -4.119 -10.244 0.972 1.00 . B B . 2 LYS CG 1 1
1 426 2 2 2 LYS H H -1.266 -12.957 1.707 1.00 . B B . 2 LYS H 1 1
1 427 2 2 2 LYS HA H -2.990 -12.117 -0.520 1.00 . B B . 2 LYS HA 1 1
1 428 2 2 2 LYS HB2 H -3.504 -12.041 1.974 1.00 . B B . 2 LYS HB2 1 1
1 429 2 2 2 LYS HB3 H -2.348 -10.712 2.089 1.00 . B B . 2 LYS HB3 1 1
1 430 2 2 2 LYS HD2 H -5.143 -11.869 0.014 1.00 . B B . 2 LYS HD2 1 1
1 431 2 2 2 LYS HD3 H -5.872 -11.348 1.533 1.00 . B B . 2 LYS HD3 1 1
1 432 2 2 2 LYS HE2 H -5.798 -9.313 -0.641 1.00 . B B . 2 LYS HE2 1 1
1 433 2 2 2 LYS HE3 H -6.921 -10.670 -0.862 1.00 . B B . 2 LYS HE3 1 1
1 434 2 2 2 LYS HG2 H -4.328 -9.536 1.761 1.00 . B B . 2 LYS HG2 1 1
1 435 2 2 2 LYS HG3 H -3.770 -9.715 0.097 1.00 . B B . 2 LYS HG3 1 1
1 436 2 2 2 LYS HZ1 H -6.697 -8.986 1.579 1.00 . B B . 2 LYS HZ1 1 1
1 437 2 2 2 LYS HZ2 H -7.753 -10.303 1.380 1.00 . B B . 2 LYS HZ2 1 1
1 438 2 2 2 LYS HZ3 H -7.950 -8.903 0.438 1.00 . B B . 2 LYS HZ3 1 1
1 439 2 2 2 LYS N N -1.489 -12.915 0.754 1.00 . B B . 2 LYS N 1 1
1 440 2 2 2 LYS NZ N -7.256 -9.530 0.891 1.00 . B B . 2 LYS NZ 1 1
1 441 2 2 2 LYS O O -1.495 -9.532 -0.086 1.00 . B B . 2 LYS O 1 1
1 442 2 2 3 ALA C C 0.240 -9.957 -3.263 1.00 . B B . 3 ALA C 1 1
1 443 2 2 3 ALA CA C 0.526 -10.122 -1.768 1.00 . B B . 3 ALA CA 1 1
1 444 2 2 3 ALA CB C 1.915 -10.720 -1.551 1.00 . B B . 3 ALA CB 1 1
1 445 2 2 3 ALA H H -0.322 -12.064 -1.374 1.00 . B B . 3 ALA H 1 1
1 446 2 2 3 ALA HA H 0.450 -9.172 -1.264 1.00 . B B . 3 ALA HA 1 1
1 447 2 2 3 ALA HB1 H 1.843 -11.564 -0.880 1.00 . B B . 3 ALA HB1 1 1
1 448 2 2 3 ALA HB2 H 2.566 -9.973 -1.122 1.00 . B B . 3 ALA HB2 1 1
1 449 2 2 3 ALA HB3 H 2.318 -11.047 -2.499 1.00 . B B . 3 ALA HB3 1 1
1 450 2 2 3 ALA N N -0.415 -11.110 -1.167 1.00 . B B . 3 ALA N 1 1
1 451 2 2 3 ALA O O -0.821 -10.301 -3.744 1.00 . B B . 3 ALA O 1 1
1 452 2 2 4 ARG C C -0.163 -8.249 -5.715 1.00 . B B . 4 ARG C 1 1
1 453 2 2 4 ARG CA C 0.972 -9.245 -5.465 1.00 . B B . 4 ARG CA 1 1
1 454 2 2 4 ARG CB C 0.598 -10.629 -5.997 1.00 . B B . 4 ARG CB 1 1
1 455 2 2 4 ARG CD C 2.208 -10.618 -7.909 1.00 . B B . 4 ARG CD 1 1
1 456 2 2 4 ARG CG C 0.728 -10.640 -7.522 1.00 . B B . 4 ARG CG 1 1
1 457 2 2 4 ARG CZ C 2.518 -8.799 -9.478 1.00 . B B . 4 ARG CZ 1 1
1 458 2 2 4 ARG H H 2.030 -9.165 -3.589 1.00 . B B . 4 ARG H 1 1
1 459 2 2 4 ARG HA H 1.882 -8.905 -5.934 1.00 . B B . 4 ARG HA 1 1
1 460 2 2 4 ARG HB2 H 1.261 -11.370 -5.573 1.00 . B B . 4 ARG HB2 1 1
1 461 2 2 4 ARG HB3 H -0.421 -10.858 -5.724 1.00 . B B . 4 ARG HB3 1 1
1 462 2 2 4 ARG HD2 H 2.764 -9.983 -7.232 1.00 . B B . 4 ARG HD2 1 1
1 463 2 2 4 ARG HD3 H 2.614 -11.617 -7.907 1.00 . B B . 4 ARG HD3 1 1
1 464 2 2 4 ARG HE H 2.039 -10.637 -10.055 1.00 . B B . 4 ARG HE 1 1
1 465 2 2 4 ARG HG2 H 0.266 -11.534 -7.916 1.00 . B B . 4 ARG HG2 1 1
1 466 2 2 4 ARG HG3 H 0.238 -9.770 -7.931 1.00 . B B . 4 ARG HG3 1 1
1 467 2 2 4 ARG HH11 H 4.499 -9.085 -9.476 1.00 . B B . 4 ARG HH11 1 1
1 468 2 2 4 ARG HH12 H 3.979 -7.449 -9.703 1.00 . B B . 4 ARG HH12 1 1
1 469 2 2 4 ARG HH21 H 0.602 -8.217 -9.523 1.00 . B B . 4 ARG HH21 1 1
1 470 2 2 4 ARG HH22 H 1.773 -6.957 -9.730 1.00 . B B . 4 ARG HH22 1 1
1 471 2 2 4 ARG N N 1.183 -9.435 -4.000 1.00 . B B . 4 ARG N 1 1
1 472 2 2 4 ARG NE N 2.234 -10.058 -9.289 1.00 . B B . 4 ARG NE 1 1
1 473 2 2 4 ARG NH1 N 3.762 -8.414 -9.559 1.00 . B B . 4 ARG NH1 1 1
1 474 2 2 4 ARG NH2 N 1.556 -7.922 -9.585 1.00 . B B . 4 ARG NH2 1 1
1 475 2 2 4 ARG O O -1.192 -8.590 -6.261 1.00 . B B . 4 ARG O 1 1
1 476 2 2 5 ILE C C -0.513 -4.848 -6.388 1.00 . B B . 5 ILE C 1 1
1 477 2 2 5 ILE CA C -1.049 -6.000 -5.543 1.00 . B B . 5 ILE CA 1 1
1 478 2 2 5 ILE CB C -1.454 -5.493 -4.150 1.00 . B B . 5 ILE CB 1 1
1 479 2 2 5 ILE CD1 C -0.007 -6.917 -2.667 1.00 . B B . 5 ILE CD1 1 1
1 480 2 2 5 ILE CG1 C -0.240 -5.502 -3.206 1.00 . B B . 5 ILE CG1 1 1
1 481 2 2 5 ILE CG2 C -2.561 -6.383 -3.580 1.00 . B B . 5 ILE CG2 1 1
1 482 2 2 5 ILE H H 0.859 -6.762 -4.886 1.00 . B B . 5 ILE H 1 1
1 483 2 2 5 ILE HA H -1.895 -6.449 -6.029 1.00 . B B . 5 ILE HA 1 1
1 484 2 2 5 ILE HB H -1.827 -4.482 -4.240 1.00 . B B . 5 ILE HB 1 1
1 485 2 2 5 ILE HD11 H -0.584 -7.622 -3.249 1.00 . B B . 5 ILE HD11 1 1
1 486 2 2 5 ILE HD12 H -0.318 -6.963 -1.635 1.00 . B B . 5 ILE HD12 1 1
1 487 2 2 5 ILE HD13 H 1.042 -7.162 -2.741 1.00 . B B . 5 ILE HD13 1 1
1 488 2 2 5 ILE HG12 H 0.636 -5.174 -3.747 1.00 . B B . 5 ILE HG12 1 1
1 489 2 2 5 ILE HG13 H -0.424 -4.831 -2.381 1.00 . B B . 5 ILE HG13 1 1
1 490 2 2 5 ILE HG21 H -3.420 -6.350 -4.233 1.00 . B B . 5 ILE HG21 1 1
1 491 2 2 5 ILE HG22 H -2.840 -6.028 -2.600 1.00 . B B . 5 ILE HG22 1 1
1 492 2 2 5 ILE HG23 H -2.204 -7.400 -3.507 1.00 . B B . 5 ILE HG23 1 1
1 493 2 2 5 ILE N N 0.020 -7.018 -5.322 1.00 . B B . 5 ILE N 1 1
1 494 2 2 5 ILE O O 0.385 -4.135 -5.986 1.00 . B B . 5 ILE O 1 1
1 495 2 2 6 ILE C C -1.050 -2.200 -7.837 1.00 . B B . 6 ILE C 1 1
1 496 2 2 6 ILE CA C -0.574 -3.541 -8.415 1.00 . B B . 6 ILE CA 1 1
1 497 2 2 6 ILE CB C -1.147 -3.822 -9.808 1.00 . B B . 6 ILE CB 1 1
1 498 2 2 6 ILE CD1 C -0.466 -1.538 -10.590 1.00 . B B . 6 ILE CD1 1 1
1 499 2 2 6 ILE CG1 C -0.353 -3.040 -10.861 1.00 . B B . 6 ILE CG1 1 1
1 500 2 2 6 ILE CG2 C -2.617 -3.417 -9.868 1.00 . B B . 6 ILE CG2 1 1
1 501 2 2 6 ILE H H -1.784 -5.236 -7.867 1.00 . B B . 6 ILE H 1 1
1 502 2 2 6 ILE HA H 0.506 -3.556 -8.456 1.00 . B B . 6 ILE HA 1 1
1 503 2 2 6 ILE HB H -1.066 -4.879 -10.016 1.00 . B B . 6 ILE HB 1 1
1 504 2 2 6 ILE HD11 H -0.037 -0.991 -11.414 1.00 . B B . 6 ILE HD11 1 1
1 505 2 2 6 ILE HD12 H 0.066 -1.295 -9.682 1.00 . B B . 6 ILE HD12 1 1
1 506 2 2 6 ILE HD13 H -1.506 -1.269 -10.482 1.00 . B B . 6 ILE HD13 1 1
1 507 2 2 6 ILE HG12 H 0.685 -3.334 -10.818 1.00 . B B . 6 ILE HG12 1 1
1 508 2 2 6 ILE HG13 H -0.748 -3.256 -11.843 1.00 . B B . 6 ILE HG13 1 1
1 509 2 2 6 ILE HG21 H -2.962 -3.170 -8.876 1.00 . B B . 6 ILE HG21 1 1
1 510 2 2 6 ILE HG22 H -3.199 -4.238 -10.258 1.00 . B B . 6 ILE HG22 1 1
1 511 2 2 6 ILE HG23 H -2.728 -2.558 -10.512 1.00 . B B . 6 ILE HG23 1 1
1 512 2 2 6 ILE N N -1.058 -4.654 -7.558 1.00 . B B . 6 ILE N 1 1
1 513 2 2 6 ILE O O -1.827 -1.469 -8.425 1.00 . B B . 6 ILE O 1 1
1 514 2 2 7 ARG C C -0.615 0.602 -6.909 1.00 . B B . 7 ARG C 1 1
1 515 2 2 7 ARG CA C -0.938 -0.595 -6.002 1.00 . B B . 7 ARG CA 1 1
1 516 2 2 7 ARG CB C -0.099 -0.503 -4.713 1.00 . B B . 7 ARG CB 1 1
1 517 2 2 7 ARG CD C 1.894 -1.110 -6.179 1.00 . B B . 7 ARG CD 1 1
1 518 2 2 7 ARG CG C 1.217 -1.299 -4.809 1.00 . B B . 7 ARG CG 1 1
1 519 2 2 7 ARG CZ C 2.791 -2.732 -7.738 1.00 . B B . 7 ARG CZ 1 1
1 520 2 2 7 ARG H H 0.046 -2.506 -6.233 1.00 . B B . 7 ARG H 1 1
1 521 2 2 7 ARG HA H -1.987 -0.595 -5.750 1.00 . B B . 7 ARG HA 1 1
1 522 2 2 7 ARG HB2 H 0.135 0.534 -4.521 1.00 . B B . 7 ARG HB2 1 1
1 523 2 2 7 ARG HB3 H -0.681 -0.886 -3.889 1.00 . B B . 7 ARG HB3 1 1
1 524 2 2 7 ARG HD2 H 1.184 -0.812 -6.928 1.00 . B B . 7 ARG HD2 1 1
1 525 2 2 7 ARG HD3 H 2.679 -0.391 -6.112 1.00 . B B . 7 ARG HD3 1 1
1 526 2 2 7 ARG HE H 2.589 -3.113 -5.800 1.00 . B B . 7 ARG HE 1 1
1 527 2 2 7 ARG HG2 H 1.886 -0.960 -4.034 1.00 . B B . 7 ARG HG2 1 1
1 528 2 2 7 ARG HG3 H 1.007 -2.348 -4.658 1.00 . B B . 7 ARG HG3 1 1
1 529 2 2 7 ARG HH11 H 3.356 -0.864 -8.181 1.00 . B B . 7 ARG HH11 1 1
1 530 2 2 7 ARG HH12 H 3.505 -2.016 -9.465 1.00 . B B . 7 ARG HH12 1 1
1 531 2 2 7 ARG HH21 H 2.305 -4.668 -7.582 1.00 . B B . 7 ARG HH21 1 1
1 532 2 2 7 ARG HH22 H 2.911 -4.170 -9.127 1.00 . B B . 7 ARG HH22 1 1
1 533 2 2 7 ARG N N -0.568 -1.886 -6.670 1.00 . B B . 7 ARG N 1 1
1 534 2 2 7 ARG NE N 2.462 -2.447 -6.508 1.00 . B B . 7 ARG NE 1 1
1 535 2 2 7 ARG NH1 N 3.254 -1.798 -8.523 1.00 . B B . 7 ARG NH1 1 1
1 536 2 2 7 ARG NH2 N 2.659 -3.952 -8.184 1.00 . B B . 7 ARG NH2 1 1
1 537 2 2 7 ARG O O 0.486 1.138 -6.885 1.00 . B B . 7 ARG O 1 1
1 538 2 2 8 TYR C C -1.743 3.490 -7.915 1.00 . B B . 8 TYR C 1 1
1 539 2 2 8 TYR CA C -1.344 2.184 -8.609 1.00 . B B . 8 TYR CA 1 1
1 540 2 2 8 TYR CB C -2.266 1.924 -9.801 1.00 . B B . 8 TYR CB 1 1
1 541 2 2 8 TYR CD1 C -0.248 2.259 -11.272 1.00 . B B . 8 TYR CD1 1 1
1 542 2 2 8 TYR CD2 C -1.894 0.595 -11.907 1.00 . B B . 8 TYR CD2 1 1
1 543 2 2 8 TYR CE1 C 0.508 1.944 -12.408 1.00 . B B . 8 TYR CE1 1 1
1 544 2 2 8 TYR CE2 C -1.138 0.279 -13.043 1.00 . B B . 8 TYR CE2 1 1
1 545 2 2 8 TYR CG C -1.447 1.584 -11.022 1.00 . B B . 8 TYR CG 1 1
1 546 2 2 8 TYR CZ C 0.062 0.954 -13.293 1.00 . B B . 8 TYR CZ 1 1
1 547 2 2 8 TYR H H -2.440 0.576 -7.687 1.00 . B B . 8 TYR H 1 1
1 548 2 2 8 TYR HA H -0.317 2.221 -8.934 1.00 . B B . 8 TYR HA 1 1
1 549 2 2 8 TYR HB2 H -2.926 1.099 -9.571 1.00 . B B . 8 TYR HB2 1 1
1 550 2 2 8 TYR HB3 H -2.855 2.808 -9.999 1.00 . B B . 8 TYR HB3 1 1
1 551 2 2 8 TYR HD1 H 0.096 3.022 -10.590 1.00 . B B . 8 TYR HD1 1 1
1 552 2 2 8 TYR HD2 H -2.820 0.076 -11.713 1.00 . B B . 8 TYR HD2 1 1
1 553 2 2 8 TYR HE1 H 1.433 2.465 -12.602 1.00 . B B . 8 TYR HE1 1 1
1 554 2 2 8 TYR HE2 H -1.483 -0.484 -13.724 1.00 . B B . 8 TYR HE2 1 1
1 555 2 2 8 TYR HH H 0.930 1.450 -14.920 1.00 . B B . 8 TYR HH 1 1
1 556 2 2 8 TYR N N -1.569 1.024 -7.697 1.00 . B B . 8 TYR N 1 1
1 557 2 2 8 TYR O O -2.303 3.486 -6.836 1.00 . B B . 8 TYR O 1 1
1 558 2 2 8 TYR OH O 0.807 0.644 -14.413 1.00 . B B . 8 TYR OH 1 1
1 559 2 2 9 PHE C C -2.125 6.948 -9.010 1.00 . B B . 9 PHE C 1 1
1 560 2 2 9 PHE CA C -1.845 5.914 -7.917 1.00 . B B . 9 PHE CA 1 1
1 561 2 2 9 PHE CB C -0.636 6.335 -7.084 1.00 . B B . 9 PHE CB 1 1
1 562 2 2 9 PHE CD1 C -1.609 7.409 -5.019 1.00 . B B . 9 PHE CD1 1 1
1 563 2 2 9 PHE CD2 C -0.713 8.836 -6.764 1.00 . B B . 9 PHE CD2 1 1
1 564 2 2 9 PHE CE1 C -1.940 8.541 -4.264 1.00 . B B . 9 PHE CE1 1 1
1 565 2 2 9 PHE CE2 C -1.046 9.967 -6.009 1.00 . B B . 9 PHE CE2 1 1
1 566 2 2 9 PHE CG C -0.994 7.556 -6.269 1.00 . B B . 9 PHE CG 1 1
1 567 2 2 9 PHE CZ C -1.660 9.819 -4.760 1.00 . B B . 9 PHE CZ 1 1
1 568 2 2 9 PHE H H -1.026 4.588 -9.406 1.00 . B B . 9 PHE H 1 1
1 569 2 2 9 PHE HA H -2.707 5.796 -7.280 1.00 . B B . 9 PHE HA 1 1
1 570 2 2 9 PHE HB2 H -0.355 5.529 -6.421 1.00 . B B . 9 PHE HB2 1 1
1 571 2 2 9 PHE HB3 H 0.190 6.569 -7.738 1.00 . B B . 9 PHE HB3 1 1
1 572 2 2 9 PHE HD1 H -1.826 6.423 -4.638 1.00 . B B . 9 PHE HD1 1 1
1 573 2 2 9 PHE HD2 H -0.242 8.951 -7.729 1.00 . B B . 9 PHE HD2 1 1
1 574 2 2 9 PHE HE1 H -2.414 8.426 -3.301 1.00 . B B . 9 PHE HE1 1 1
1 575 2 2 9 PHE HE2 H -0.830 10.953 -6.390 1.00 . B B . 9 PHE HE2 1 1
1 576 2 2 9 PHE HZ H -1.916 10.692 -4.177 1.00 . B B . 9 PHE HZ 1 1
1 577 2 2 9 PHE N N -1.469 4.607 -8.532 1.00 . B B . 9 PHE N 1 1
1 578 2 2 9 PHE O O -1.391 7.902 -9.176 1.00 . B B . 9 PHE O 1 1
1 579 2 2 10 TYR C C -3.294 9.172 -10.345 1.00 . B B . 10 TYR C 1 1
1 580 2 2 10 TYR CA C -3.502 7.738 -10.841 1.00 . B B . 10 TYR CA 1 1
1 581 2 2 10 TYR CB C -4.975 7.491 -11.167 1.00 . B B . 10 TYR CB 1 1
1 582 2 2 10 TYR CD1 C -4.538 7.437 -13.649 1.00 . B B . 10 TYR CD1 1 1
1 583 2 2 10 TYR CD2 C -6.259 8.919 -12.799 1.00 . B B . 10 TYR CD2 1 1
1 584 2 2 10 TYR CE1 C -4.807 7.873 -14.953 1.00 . B B . 10 TYR CE1 1 1
1 585 2 2 10 TYR CE2 C -6.527 9.355 -14.102 1.00 . B B . 10 TYR CE2 1 1
1 586 2 2 10 TYR CG C -5.264 7.960 -12.573 1.00 . B B . 10 TYR CG 1 1
1 587 2 2 10 TYR CZ C -5.802 8.831 -15.179 1.00 . B B . 10 TYR CZ 1 1
1 588 2 2 10 TYR H H -3.757 5.988 -9.608 1.00 . B B . 10 TYR H 1 1
1 589 2 2 10 TYR HA H -2.895 7.548 -11.711 1.00 . B B . 10 TYR HA 1 1
1 590 2 2 10 TYR HB2 H -5.189 6.435 -11.089 1.00 . B B . 10 TYR HB2 1 1
1 591 2 2 10 TYR HB3 H -5.594 8.037 -10.472 1.00 . B B . 10 TYR HB3 1 1
1 592 2 2 10 TYR HD1 H -3.771 6.697 -13.474 1.00 . B B . 10 TYR HD1 1 1
1 593 2 2 10 TYR HD2 H -6.819 9.323 -11.968 1.00 . B B . 10 TYR HD2 1 1
1 594 2 2 10 TYR HE1 H -4.247 7.469 -15.782 1.00 . B B . 10 TYR HE1 1 1
1 595 2 2 10 TYR HE2 H -7.295 10.094 -14.277 1.00 . B B . 10 TYR HE2 1 1
1 596 2 2 10 TYR HH H -5.851 10.194 -16.515 1.00 . B B . 10 TYR HH 1 1
1 597 2 2 10 TYR N N -3.179 6.766 -9.757 1.00 . B B . 10 TYR N 1 1
1 598 2 2 10 TYR O O -4.109 9.714 -9.624 1.00 . B B . 10 TYR O 1 1
1 599 2 2 10 TYR OH O -6.067 9.259 -16.464 1.00 . B B . 10 TYR OH 1 1
1 600 2 2 11 ASN C C -2.010 12.146 -11.469 1.00 . B B . 11 ASN C 1 1
1 601 2 2 11 ASN CA C -1.951 11.188 -10.276 1.00 . B B . 11 ASN CA 1 1
1 602 2 2 11 ASN CB C -0.544 11.159 -9.679 1.00 . B B . 11 ASN CB 1 1
1 603 2 2 11 ASN CG C -0.252 12.495 -8.992 1.00 . B B . 11 ASN CG 1 1
1 604 2 2 11 ASN H H -1.566 9.335 -11.306 1.00 . B B . 11 ASN H 1 1
1 605 2 2 11 ASN HA H -2.666 11.479 -9.522 1.00 . B B . 11 ASN HA 1 1
1 606 2 2 11 ASN HB2 H -0.476 10.359 -8.956 1.00 . B B . 11 ASN HB2 1 1
1 607 2 2 11 ASN HB3 H 0.178 10.996 -10.465 1.00 . B B . 11 ASN HB3 1 1
1 608 2 2 11 ASN HD21 H 0.587 11.654 -7.400 1.00 . B B . 11 ASN HD21 1 1
1 609 2 2 11 ASN HD22 H 0.527 13.350 -7.378 1.00 . B B . 11 ASN HD22 1 1
1 610 2 2 11 ASN N N -2.210 9.790 -10.726 1.00 . B B . 11 ASN N 1 1
1 611 2 2 11 ASN ND2 N 0.336 12.500 -7.827 1.00 . B B . 11 ASN ND2 1 1
1 612 2 2 11 ASN O O -1.394 11.917 -12.491 1.00 . B B . 11 ASN O 1 1
1 613 2 2 11 ASN OD1 O -0.562 13.544 -9.521 1.00 . B B . 11 ASN OD1 1 1
1 614 2 2 12 ALA C C -1.469 14.775 -12.793 1.00 . B B . 12 ALA C 1 1
1 615 2 2 12 ALA CA C -2.846 14.187 -12.474 1.00 . B B . 12 ALA CA 1 1
1 616 2 2 12 ALA CB C -3.791 15.279 -11.972 1.00 . B B . 12 ALA CB 1 1
1 617 2 2 12 ALA H H -3.235 13.381 -10.513 1.00 . B B . 12 ALA H 1 1
1 618 2 2 12 ALA HA H -3.264 13.711 -13.346 1.00 . B B . 12 ALA HA 1 1
1 619 2 2 12 ALA HB1 H -3.495 15.581 -10.978 1.00 . B B . 12 ALA HB1 1 1
1 620 2 2 12 ALA HB2 H -4.801 14.898 -11.947 1.00 . B B . 12 ALA HB2 1 1
1 621 2 2 12 ALA HB3 H -3.743 16.129 -12.636 1.00 . B B . 12 ALA HB3 1 1
1 622 2 2 12 ALA N N -2.746 13.216 -11.347 1.00 . B B . 12 ALA N 1 1
1 623 2 2 12 ALA O O -0.500 14.521 -12.106 1.00 . B B . 12 ALA O 1 1
1 624 2 2 13 LYS C C 0.606 16.755 -12.948 1.00 . B B . 13 LYS C 1 1
1 625 2 2 13 LYS CA C -0.061 16.165 -14.193 1.00 . B B . 13 LYS CA 1 1
1 626 2 2 13 LYS CB C -0.395 17.270 -15.196 1.00 . B B . 13 LYS CB 1 1
1 627 2 2 13 LYS CD C -1.118 17.628 -17.562 1.00 . B B . 13 LYS CD 1 1
1 628 2 2 13 LYS CE C -2.059 18.812 -17.332 1.00 . B B . 13 LYS CE 1 1
1 629 2 2 13 LYS CG C -1.190 16.679 -16.362 1.00 . B B . 13 LYS CG 1 1
1 630 2 2 13 LYS H H -2.169 15.755 -14.372 1.00 . B B . 13 LYS H 1 1
1 631 2 2 13 LYS HA H 0.579 15.430 -14.652 1.00 . B B . 13 LYS HA 1 1
1 632 2 2 13 LYS HB2 H -0.984 18.033 -14.708 1.00 . B B . 13 LYS HB2 1 1
1 633 2 2 13 LYS HB3 H 0.519 17.706 -15.570 1.00 . B B . 13 LYS HB3 1 1
1 634 2 2 13 LYS HD2 H -0.105 17.987 -17.676 1.00 . B B . 13 LYS HD2 1 1
1 635 2 2 13 LYS HD3 H -1.416 17.101 -18.455 1.00 . B B . 13 LYS HD3 1 1
1 636 2 2 13 LYS HE2 H -2.216 18.966 -16.273 1.00 . B B . 13 LYS HE2 1 1
1 637 2 2 13 LYS HE3 H -1.659 19.704 -17.788 1.00 . B B . 13 LYS HE3 1 1
1 638 2 2 13 LYS HG2 H -0.770 15.721 -16.634 1.00 . B B . 13 LYS HG2 1 1
1 639 2 2 13 LYS HG3 H -2.220 16.551 -16.068 1.00 . B B . 13 LYS HG3 1 1
1 640 2 2 13 LYS HZ1 H -3.138 18.129 -18.975 1.00 . B B . 13 LYS HZ1 1 1
1 641 2 2 13 LYS HZ2 H -3.981 19.240 -18.007 1.00 . B B . 13 LYS HZ2 1 1
1 642 2 2 13 LYS HZ3 H -3.771 17.639 -17.480 1.00 . B B . 13 LYS HZ3 1 1
1 643 2 2 13 LYS N N -1.375 15.561 -13.831 1.00 . B B . 13 LYS N 1 1
1 644 2 2 13 LYS NZ N -3.333 18.426 -17.999 1.00 . B B . 13 LYS NZ 1 1
1 645 2 2 13 LYS O O 1.813 16.885 -12.880 1.00 . B B . 13 LYS O 1 1
1 646 2 2 14 ASP C C 1.658 16.899 -10.302 1.00 . B B . 14 ASP C 1 1
1 647 2 2 14 ASP CA C 0.420 17.695 -10.721 1.00 . B B . 14 ASP CA 1 1
1 648 2 2 14 ASP CB C -0.680 17.573 -9.667 1.00 . B B . 14 ASP CB 1 1
1 649 2 2 14 ASP CG C -1.512 18.857 -9.645 1.00 . B B . 14 ASP CG 1 1
1 650 2 2 14 ASP H H -1.140 17.001 -12.036 1.00 . B B . 14 ASP H 1 1
1 651 2 2 14 ASP HA H 0.671 18.733 -10.873 1.00 . B B . 14 ASP HA 1 1
1 652 2 2 14 ASP HB2 H -1.317 16.734 -9.907 1.00 . B B . 14 ASP HB2 1 1
1 653 2 2 14 ASP HB3 H -0.233 17.419 -8.696 1.00 . B B . 14 ASP HB3 1 1
1 654 2 2 14 ASP N N -0.170 17.115 -11.962 1.00 . B B . 14 ASP N 1 1
1 655 2 2 14 ASP O O 2.575 17.427 -9.706 1.00 . B B . 14 ASP O 1 1
1 656 2 2 14 ASP OD1 O -1.866 19.328 -10.712 1.00 . B B . 14 ASP OD1 1 1
1 657 2 2 14 ASP OD2 O -1.781 19.346 -8.560 1.00 . B B . 14 ASP OD2 1 1
1 658 2 2 15 GLY C C 3.230 13.867 -11.384 1.00 . B B . 15 GLY C 1 1
1 659 2 2 15 GLY CA C 2.868 14.802 -10.229 1.00 . B B . 15 GLY CA 1 1
1 660 2 2 15 GLY H H 0.940 15.224 -11.091 1.00 . B B . 15 GLY H 1 1
1 661 2 2 15 GLY HA2 H 3.706 15.447 -10.009 1.00 . B B . 15 GLY HA2 1 1
1 662 2 2 15 GLY HA3 H 2.628 14.212 -9.357 1.00 . B B . 15 GLY HA3 1 1
1 663 2 2 15 GLY N N 1.690 15.631 -10.610 1.00 . B B . 15 GLY N 1 1
1 664 2 2 15 GLY O O 3.772 14.287 -12.388 1.00 . B B . 15 GLY O 1 1
1 665 2 2 16 . C C 2.890 10.218 -11.917 1.00 . B B . 16 CLH C 1 1
1 666 2 2 16 . CA C 3.262 11.641 -12.341 1.00 . B B . 16 CLH CA 1 1
1 667 2 2 16 . CB C 4.773 11.764 -12.540 1.00 . B B . 16 CLH CB 1 1
1 668 2 2 16 . CD C 5.133 11.351 -14.977 1.00 . B B . 16 CLH CD 1 1
1 669 2 2 16 . CE C 4.306 11.791 -16.187 1.00 . B B . 16 CLH CE 1 1
1 670 2 2 16 . CG C 5.059 12.424 -13.889 1.00 . B B . 16 CLH CG 1 1
1 671 2 2 16 . CH C 2.365 10.345 -16.169 1.00 . B B . 16 CLH CH 1 1
1 672 2 2 16 . CI C 0.912 10.088 -15.763 1.00 . B B . 16 CLH CI 1 1
1 673 2 2 16 . CK C -0.602 8.200 -15.692 1.00 . B B . 16 CLH CK 1 1
1 674 2 2 16 . CL C -0.687 6.828 -15.817 1.00 . B B . 16 CLH CL 1 1
1 675 2 2 16 . H H 2.498 12.286 -10.433 1.00 . B B . 16 CLH H 1 1
1 676 2 2 16 . HA H 2.747 11.911 -13.250 1.00 . B B . 16 CLH HA 1 1
1 677 2 2 16 . HB2 H 5.220 10.782 -12.519 1.00 . B B . 16 CLH HB2 1 1
1 678 2 2 16 . HB3 H 5.191 12.368 -11.746 1.00 . B B . 16 CLH HB3 1 1
1 679 2 2 16 . HD2 H 4.738 10.422 -14.593 1.00 . B B . 16 CLH HD2 1 1
1 680 2 2 16 . HD3 H 6.162 11.210 -15.274 1.00 . B B . 16 CLH HD3 1 1
1 681 2 2 16 . HE2 H 4.591 11.230 -17.063 1.00 . B B . 16 CLH HE2 1 1
1 682 2 2 16 . HE3 H 4.430 12.852 -16.360 1.00 . B B . 16 CLH HE3 1 1
1 683 2 2 16 . HG2 H 6.000 12.950 -13.841 1.00 . B B . 16 CLH HG2 1 1
1 684 2 2 16 . HG3 H 4.267 13.122 -14.124 1.00 . B B . 16 CLH HG3 1 1
1 685 2 2 16 . HI1 H 0.763 10.419 -14.747 1.00 . B B . 16 CLH HI1 1 1
1 686 2 2 16 . HI2 H 0.250 10.634 -16.422 1.00 . B B . 16 CLH HI2 1 1
1 687 2 2 16 . HL H -0.214 6.384 -16.681 1.00 . B B . 16 CLH HL 1 1
1 688 2 2 16 . HNJ H 1.340 7.996 -16.050 1.00 . B B . 16 CLH HNJ 1 1
1 689 2 2 16 . HZ H 2.367 12.138 -15.317 1.00 . B B . 16 CLH HZ 1 1
1 690 2 2 16 . N N 2.935 12.604 -11.251 1.00 . B B . 16 CLH N 1 1
1 691 2 2 16 . NJ N 0.617 8.631 -15.861 1.00 . B B . 16 CLH NJ 1 1
1 692 2 2 16 . NZ N 2.896 11.484 -15.821 1.00 . B B . 16 CLH NZ 1 1
1 693 2 2 16 . O O 3.744 9.407 -11.624 1.00 . B B . 16 CLH O 1 1
1 694 2 2 16 . OI O 3.000 9.518 -16.793 1.00 . B B . 16 CLH OI 1 1
1 695 2 2 16 . OL O -1.559 8.909 -15.453 1.00 . B B . 16 CLH OL 1 1
1 696 2 2 17 ABA C C 2.033 8.023 -10.324 1.00 . B B . 17 ABA C 1 1
1 697 2 2 17 ABA CA C 1.173 8.548 -11.476 1.00 . B B . 17 ABA CA 1 1
1 698 2 2 17 ABA CB C 1.348 7.681 -12.726 1.00 . B B . 17 ABA CB 1 1
1 699 2 2 17 ABA CG C 2.836 7.441 -12.989 1.00 . B B . 17 ABA CG 1 1
1 700 2 2 17 ABA HA H 0.134 8.565 -11.186 1.00 . B B . 17 ABA HA 1 1
1 701 2 2 17 ABA HB2 H 0.911 8.184 -13.575 1.00 . B B . 17 ABA HB2 1 1
1 702 2 2 17 ABA HB3 H 0.852 6.733 -12.575 1.00 . B B . 17 ABA HB3 1 1
1 703 2 2 17 ABA HG1 H 3.326 7.164 -12.068 1.00 . B B . 17 ABA HG1 1 1
1 704 2 2 17 ABA HG2 H 3.283 8.344 -13.377 1.00 . B B . 17 ABA HG2 1 1
1 705 2 2 17 ABA HG3 H 2.949 6.645 -13.710 1.00 . B B . 17 ABA HG3 1 1
1 706 2 2 17 ABA N N 1.617 9.916 -11.882 1.00 . B B . 17 ABA N 1 1
1 707 2 2 17 ABA O O 2.705 8.773 -9.644 1.00 . B B . 17 ABA O 1 1
1 708 2 2 18 GLN C C 2.450 4.699 -8.761 1.00 . B B . 18 GLN C 1 1
1 709 2 2 18 GLN CA C 2.831 6.163 -8.990 1.00 . B B . 18 GLN CA 1 1
1 710 2 2 18 GLN CB C 2.487 7.000 -7.756 1.00 . B B . 18 GLN CB 1 1
1 711 2 2 18 GLN CD C 3.349 8.828 -6.289 1.00 . B B . 18 GLN CD 1 1
1 712 2 2 18 GLN CG C 3.745 7.708 -7.251 1.00 . B B . 18 GLN CG 1 1
1 713 2 2 18 GLN H H 1.466 6.151 -10.656 1.00 . B B . 18 GLN H 1 1
1 714 2 2 18 GLN HA H 3.883 6.248 -9.212 1.00 . B B . 18 GLN HA 1 1
1 715 2 2 18 GLN HB2 H 1.740 7.736 -8.019 1.00 . B B . 18 GLN HB2 1 1
1 716 2 2 18 GLN HB3 H 2.102 6.356 -6.981 1.00 . B B . 18 GLN HB3 1 1
1 717 2 2 18 GLN HE21 H 2.243 9.782 -7.635 1.00 . B B . 18 GLN HE21 1 1
1 718 2 2 18 GLN HE22 H 2.307 10.509 -6.103 1.00 . B B . 18 GLN HE22 1 1
1 719 2 2 18 GLN HG2 H 4.375 6.997 -6.736 1.00 . B B . 18 GLN HG2 1 1
1 720 2 2 18 GLN HG3 H 4.285 8.127 -8.087 1.00 . B B . 18 GLN HG3 1 1
1 721 2 2 18 GLN N N 2.015 6.738 -10.098 1.00 . B B . 18 GLN N 1 1
1 722 2 2 18 GLN NE2 N 2.568 9.787 -6.710 1.00 . B B . 18 GLN NE2 1 1
1 723 2 2 18 GLN O O 1.355 4.276 -9.075 1.00 . B B . 18 GLN O 1 1
1 724 2 2 18 GLN OE1 O 3.751 8.834 -5.143 1.00 . B B . 18 GLN OE1 1 1
1 725 2 2 19 THR C C 4.035 1.913 -6.956 1.00 . B B . 19 THR C 1 1
1 726 2 2 19 THR CA C 3.038 2.489 -7.964 1.00 . B B . 19 THR CA 1 1
1 727 2 2 19 THR CB C 3.193 1.804 -9.324 1.00 . B B . 19 THR CB 1 1
1 728 2 2 19 THR CG2 C 2.158 0.686 -9.457 1.00 . B B . 19 THR CG2 1 1
1 729 2 2 19 THR H H 4.222 4.288 -7.970 1.00 . B B . 19 THR H 1 1
1 730 2 2 19 THR HA H 2.028 2.376 -7.605 1.00 . B B . 19 THR HA 1 1
1 731 2 2 19 THR HB H 4.183 1.383 -9.404 1.00 . B B . 19 THR HB 1 1
1 732 2 2 19 THR HG1 H 3.746 2.704 -10.957 1.00 . B B . 19 THR HG1 1 1
1 733 2 2 19 THR HG21 H 2.587 -0.138 -10.007 1.00 . B B . 19 THR HG21 1 1
1 734 2 2 19 THR HG22 H 1.291 1.058 -9.983 1.00 . B B . 19 THR HG22 1 1
1 735 2 2 19 THR HG23 H 1.864 0.348 -8.474 1.00 . B B . 19 THR HG23 1 1
1 736 2 2 19 THR N N 3.345 3.925 -8.217 1.00 . B B . 19 THR N 1 1
1 737 2 2 19 THR O O 5.223 1.859 -7.207 1.00 . B B . 19 THR O 1 1
1 738 2 2 19 THR OG1 O 2.997 2.758 -10.358 1.00 . B B . 19 THR OG1 1 1
1 739 2 2 20 PHE C C 4.659 -0.600 -5.008 1.00 . B B . 20 PHE C 1 1
1 740 2 2 20 PHE CA C 4.502 0.912 -4.794 1.00 . B B . 20 PHE CA 1 1
1 741 2 2 20 PHE CB C 3.845 1.187 -3.435 1.00 . B B . 20 PHE CB 1 1
1 742 2 2 20 PHE CD1 C 3.848 3.658 -3.941 1.00 . B B . 20 PHE CD1 1 1
1 743 2 2 20 PHE CD2 C 1.860 2.669 -2.968 1.00 . B B . 20 PHE CD2 1 1
1 744 2 2 20 PHE CE1 C 3.219 4.909 -3.953 1.00 . B B . 20 PHE CE1 1 1
1 745 2 2 20 PHE CE2 C 1.231 3.919 -2.980 1.00 . B B . 20 PHE CE2 1 1
1 746 2 2 20 PHE CG C 3.169 2.538 -3.447 1.00 . B B . 20 PHE CG 1 1
1 747 2 2 20 PHE CZ C 1.910 5.039 -3.472 1.00 . B B . 20 PHE CZ 1 1
1 748 2 2 20 PHE H H 2.604 1.537 -5.630 1.00 . B B . 20 PHE H 1 1
1 749 2 2 20 PHE HA H 5.461 1.402 -4.846 1.00 . B B . 20 PHE HA 1 1
1 750 2 2 20 PHE HB2 H 3.111 0.421 -3.232 1.00 . B B . 20 PHE HB2 1 1
1 751 2 2 20 PHE HB3 H 4.601 1.172 -2.663 1.00 . B B . 20 PHE HB3 1 1
1 752 2 2 20 PHE HD1 H 4.858 3.558 -4.311 1.00 . B B . 20 PHE HD1 1 1
1 753 2 2 20 PHE HD2 H 1.336 1.805 -2.587 1.00 . B B . 20 PHE HD2 1 1
1 754 2 2 20 PHE HE1 H 3.743 5.773 -4.333 1.00 . B B . 20 PHE HE1 1 1
1 755 2 2 20 PHE HE2 H 0.221 4.019 -2.610 1.00 . B B . 20 PHE HE2 1 1
1 756 2 2 20 PHE HZ H 1.425 6.004 -3.482 1.00 . B B . 20 PHE HZ 1 1
1 757 2 2 20 PHE N N 3.565 1.484 -5.817 1.00 . B B . 20 PHE N 1 1
1 758 2 2 20 PHE O O 3.840 -1.382 -4.575 1.00 . B B . 20 PHE O 1 1
1 759 2 2 21 VAL C C 6.621 -3.135 -4.747 1.00 . B B . 21 VAL C 1 1
1 760 2 2 21 VAL CA C 5.870 -2.485 -5.912 1.00 . B B . 21 VAL CA 1 1
1 761 2 2 21 VAL CB C 6.693 -2.580 -7.197 1.00 . B B . 21 VAL CB 1 1
1 762 2 2 21 VAL CG1 C 6.965 -4.049 -7.524 1.00 . B B . 21 VAL CG1 1 1
1 763 2 2 21 VAL CG2 C 5.915 -1.939 -8.349 1.00 . B B . 21 VAL CG2 1 1
1 764 2 2 21 VAL H H 6.353 -0.384 -6.023 1.00 . B B . 21 VAL H 1 1
1 765 2 2 21 VAL HA H 4.910 -2.960 -6.056 1.00 . B B . 21 VAL HA 1 1
1 766 2 2 21 VAL HB H 7.632 -2.062 -7.062 1.00 . B B . 21 VAL HB 1 1
1 767 2 2 21 VAL HG11 H 6.075 -4.497 -7.940 1.00 . B B . 21 VAL HG11 1 1
1 768 2 2 21 VAL HG12 H 7.242 -4.574 -6.621 1.00 . B B . 21 VAL HG12 1 1
1 769 2 2 21 VAL HG13 H 7.770 -4.116 -8.241 1.00 . B B . 21 VAL HG13 1 1
1 770 2 2 21 VAL HG21 H 5.323 -1.119 -7.971 1.00 . B B . 21 VAL HG21 1 1
1 771 2 2 21 VAL HG22 H 5.265 -2.675 -8.798 1.00 . B B . 21 VAL HG22 1 1
1 772 2 2 21 VAL HG23 H 6.608 -1.570 -9.090 1.00 . B B . 21 VAL HG23 1 1
1 773 2 2 21 VAL N N 5.697 -1.022 -5.673 1.00 . B B . 21 VAL N 1 1
1 774 2 2 21 VAL O O 7.691 -2.704 -4.364 1.00 . B B . 21 VAL O 1 1
1 775 2 2 22 TYR C C 6.077 -6.220 -2.788 1.00 . B B . 22 TYR C 1 1
1 776 2 2 22 TYR CA C 6.726 -4.854 -3.037 1.00 . B B . 22 TYR CA 1 1
1 777 2 2 22 TYR CB C 6.499 -3.930 -1.840 1.00 . B B . 22 TYR CB 1 1
1 778 2 2 22 TYR CD1 C 4.058 -3.432 -2.234 1.00 . B B . 22 TYR CD1 1 1
1 779 2 2 22 TYR CD2 C 4.695 -4.623 -0.220 1.00 . B B . 22 TYR CD2 1 1
1 780 2 2 22 TYR CE1 C 2.713 -3.495 -1.845 1.00 . B B . 22 TYR CE1 1 1
1 781 2 2 22 TYR CE2 C 3.351 -4.686 0.168 1.00 . B B . 22 TYR CE2 1 1
1 782 2 2 22 TYR CG C 5.049 -3.996 -1.420 1.00 . B B . 22 TYR CG 1 1
1 783 2 2 22 TYR CZ C 2.360 -4.123 -0.645 1.00 . B B . 22 TYR CZ 1 1
1 784 2 2 22 TYR H H 5.195 -4.495 -4.508 1.00 . B B . 22 TYR H 1 1
1 785 2 2 22 TYR HA H 7.782 -4.964 -3.224 1.00 . B B . 22 TYR HA 1 1
1 786 2 2 22 TYR HB2 H 7.126 -4.245 -1.018 1.00 . B B . 22 TYR HB2 1 1
1 787 2 2 22 TYR HB3 H 6.748 -2.916 -2.116 1.00 . B B . 22 TYR HB3 1 1
1 788 2 2 22 TYR HD1 H 4.330 -2.949 -3.160 1.00 . B B . 22 TYR HD1 1 1
1 789 2 2 22 TYR HD2 H 5.457 -5.060 0.407 1.00 . B B . 22 TYR HD2 1 1
1 790 2 2 22 TYR HE1 H 1.950 -3.060 -2.473 1.00 . B B . 22 TYR HE1 1 1
1 791 2 2 22 TYR HE2 H 3.078 -5.170 1.094 1.00 . B B . 22 TYR HE2 1 1
1 792 2 2 22 TYR HH H 0.620 -4.899 -0.754 1.00 . B B . 22 TYR HH 1 1
1 793 2 2 22 TYR N N 6.060 -4.170 -4.180 1.00 . B B . 22 TYR N 1 1
1 794 2 2 22 TYR O O 6.126 -6.751 -1.696 1.00 . B B . 22 TYR O 1 1
1 795 2 2 22 TYR OH O 1.036 -4.186 -0.264 1.00 . B B . 22 TYR OH 1 1
1 796 2 2 23 GLY C C 5.876 -9.175 -3.304 1.00 . B B . 23 GLY C 1 1
1 797 2 2 23 GLY CA C 4.812 -8.117 -3.607 1.00 . B B . 23 GLY CA 1 1
1 798 2 2 23 GLY H H 5.434 -6.345 -4.663 1.00 . B B . 23 GLY H 1 1
1 799 2 2 23 GLY HA2 H 4.113 -8.062 -2.785 1.00 . B B . 23 GLY HA2 1 1
1 800 2 2 23 GLY HA3 H 4.287 -8.388 -4.510 1.00 . B B . 23 GLY HA3 1 1
1 801 2 2 23 GLY N N 5.466 -6.790 -3.790 1.00 . B B . 23 GLY N 1 1
1 802 2 2 23 GLY O O 6.962 -9.150 -3.846 1.00 . B B . 23 GLY O 1 1
1 803 2 2 24 GLY C C 6.062 -12.513 -2.631 1.00 . B B . 24 GLY C 1 1
1 804 2 2 24 GLY CA C 6.562 -11.168 -2.105 1.00 . B B . 24 GLY CA 1 1
1 805 2 2 24 GLY H H 4.687 -10.110 -2.018 1.00 . B B . 24 GLY H 1 1
1 806 2 2 24 GLY HA2 H 7.513 -10.932 -2.561 1.00 . B B . 24 GLY HA2 1 1
1 807 2 2 24 GLY HA3 H 6.678 -11.225 -1.034 1.00 . B B . 24 GLY HA3 1 1
1 808 2 2 24 GLY N N 5.570 -10.107 -2.442 1.00 . B B . 24 GLY N 1 1
1 809 2 2 24 GLY O O 6.834 -13.403 -2.922 1.00 . B B . 24 GLY O 1 1
1 810 2 2 25 CYS C C 3.666 -13.768 -4.681 1.00 . B B . 25 CYS C 1 1
1 811 2 2 25 CYS CA C 4.222 -13.956 -3.266 1.00 . B B . 25 CYS CA 1 1
1 812 2 2 25 CYS CB C 3.103 -14.323 -2.293 1.00 . B B . 25 CYS CB 1 1
1 813 2 2 25 CYS H H 4.165 -11.937 -2.517 1.00 . B B . 25 CYS H 1 1
1 814 2 2 25 CYS HA H 4.983 -14.721 -3.259 1.00 . B B . 25 CYS HA 1 1
1 815 2 2 25 CYS HB2 H 2.619 -13.422 -1.945 1.00 . B B . 25 CYS HB2 1 1
1 816 2 2 25 CYS HB3 H 2.380 -14.949 -2.794 1.00 . B B . 25 CYS HB3 1 1
1 817 2 2 25 CYS N N 4.772 -12.668 -2.757 1.00 . B B . 25 CYS N 1 1
1 818 2 2 25 CYS O O 3.983 -12.807 -5.353 1.00 . B B . 25 CYS O 1 1
1 819 2 2 25 CYS SG S 3.800 -15.217 -0.882 1.00 . B B . 25 CYS SG 1 1
1 820 2 2 26 NH2 HN1 H 2.586 -15.433 -4.625 1.00 . B B . 26 NH2 HN1 1 1
1 821 2 2 26 NH2 HN2 H 2.481 -14.548 -6.070 1.00 . B B . 26 NH2 HN2 1 1
1 822 2 2 26 NH2 N N 2.843 -14.658 -5.165 1.00 . B B . 26 NH2 N 1 1
2 823 1 1 1 MPT C C -5.538 -17.427 -8.879 1.00 . A A . 1 MPT C 1 1
2 824 1 1 1 MPT CA C -4.653 -18.505 -8.246 1.00 . A A . 1 MPT CA 1 1
2 825 1 1 1 MPT CB C -3.638 -17.865 -7.304 1.00 . A A . 1 MPT CB 1 1
2 826 1 1 1 MPT HA1 H -5.257 -19.177 -7.667 1.00 . A A . 1 MPT HA1 1 1
2 827 1 1 1 MPT HA2 H -4.142 -19.053 -9.036 1.00 . A A . 1 MPT HA2 1 1
2 828 1 1 1 MPT HB1 H -2.939 -17.273 -7.877 1.00 . A A . 1 MPT HB1 1 1
2 829 1 1 1 MPT HB2 H -3.105 -18.637 -6.771 1.00 . A A . 1 MPT HB2 1 1
2 830 1 1 1 MPT O O -6.622 -17.143 -8.407 1.00 . A A . 1 MPT O 1 1
2 831 1 1 1 MPT SG S -4.502 -16.801 -6.121 1.00 . A A . 1 MPT SG 1 1
2 832 1 1 2 LYS C C -6.487 -14.816 -9.556 1.00 . A A . 2 LYS C 1 1
2 833 1 1 2 LYS CA C -5.901 -15.765 -10.606 1.00 . A A . 2 LYS CA 1 1
2 834 1 1 2 LYS CB C -7.017 -16.518 -11.330 1.00 . A A . 2 LYS CB 1 1
2 835 1 1 2 LYS CD C -7.841 -14.327 -12.203 1.00 . A A . 2 LYS CD 1 1
2 836 1 1 2 LYS CE C -8.383 -13.603 -13.438 1.00 . A A . 2 LYS CE 1 1
2 837 1 1 2 LYS CG C -7.422 -15.747 -12.587 1.00 . A A . 2 LYS CG 1 1
2 838 1 1 2 LYS H H -4.209 -17.067 -10.309 1.00 . A A . 2 LYS H 1 1
2 839 1 1 2 LYS HA H -5.304 -15.217 -11.317 1.00 . A A . 2 LYS HA 1 1
2 840 1 1 2 LYS HB2 H -6.665 -17.502 -11.607 1.00 . A A . 2 LYS HB2 1 1
2 841 1 1 2 LYS HB3 H -7.872 -16.612 -10.677 1.00 . A A . 2 LYS HB3 1 1
2 842 1 1 2 LYS HD2 H -8.610 -14.372 -11.445 1.00 . A A . 2 LYS HD2 1 1
2 843 1 1 2 LYS HD3 H -6.987 -13.790 -11.820 1.00 . A A . 2 LYS HD3 1 1
2 844 1 1 2 LYS HE2 H -7.733 -13.771 -14.286 1.00 . A A . 2 LYS HE2 1 1
2 845 1 1 2 LYS HE3 H -9.386 -13.932 -13.658 1.00 . A A . 2 LYS HE3 1 1
2 846 1 1 2 LYS HG2 H -6.584 -15.705 -13.268 1.00 . A A . 2 LYS HG2 1 1
2 847 1 1 2 LYS HG3 H -8.250 -16.247 -13.066 1.00 . A A . 2 LYS HG3 1 1
2 848 1 1 2 LYS HZ1 H -7.413 -11.815 -12.993 1.00 . A A . 2 LYS HZ1 1 1
2 849 1 1 2 LYS HZ2 H -8.869 -12.044 -12.148 1.00 . A A . 2 LYS HZ2 1 1
2 850 1 1 2 LYS HZ3 H -8.896 -11.616 -13.792 1.00 . A A . 2 LYS HZ3 1 1
2 851 1 1 2 LYS N N -5.085 -16.824 -9.944 1.00 . A A . 2 LYS N 1 1
2 852 1 1 2 LYS NZ N -8.390 -12.161 -13.064 1.00 . A A . 2 LYS NZ 1 1
2 853 1 1 2 LYS O O -7.682 -14.778 -9.337 1.00 . A A . 2 LYS O 1 1
2 854 1 1 3 ALA C C -6.001 -11.675 -8.384 1.00 . A A . 3 ALA C 1 1
2 855 1 1 3 ALA CA C -6.153 -13.106 -7.880 1.00 . A A . 3 ALA CA 1 1
2 856 1 1 3 ALA CB C -5.270 -13.379 -6.659 1.00 . A A . 3 ALA CB 1 1
2 857 1 1 3 ALA H H -4.697 -14.085 -9.095 1.00 . A A . 3 ALA H 1 1
2 858 1 1 3 ALA HA H -7.171 -13.296 -7.637 1.00 . A A . 3 ALA HA 1 1
2 859 1 1 3 ALA HB1 H -4.235 -13.209 -6.918 1.00 . A A . 3 ALA HB1 1 1
2 860 1 1 3 ALA HB2 H -5.399 -14.403 -6.343 1.00 . A A . 3 ALA HB2 1 1
2 861 1 1 3 ALA HB3 H -5.553 -12.716 -5.854 1.00 . A A . 3 ALA HB3 1 1
2 862 1 1 3 ALA N N -5.655 -14.048 -8.907 1.00 . A A . 3 ALA N 1 1
2 863 1 1 3 ALA O O -6.541 -11.296 -9.404 1.00 . A A . 3 ALA O 1 1
2 864 1 1 4 . C C -6.406 -8.791 -8.353 1.00 . A A . 4 CLG C 1 1
2 865 1 1 4 . CA C -5.060 -9.471 -8.085 1.00 . A A . 4 CLG CA 1 1
2 866 1 1 4 . CB C -4.234 -9.548 -9.370 1.00 . A A . 4 CLG CB 1 1
2 867 1 1 4 . CD C -2.161 -8.715 -10.491 1.00 . A A . 4 CLG CD 1 1
2 868 1 1 4 . CE C -0.726 -8.723 -9.959 1.00 . A A . 4 CLG CE 1 1
2 869 1 1 4 . CG C -3.134 -8.484 -9.334 1.00 . A A . 4 CLG CG 1 1
2 870 1 1 4 . CH C 1.134 -8.145 -11.397 1.00 . A A . 4 CLG CH 1 1
2 871 1 1 4 . CI C 1.850 -7.128 -12.288 1.00 . A A . 4 CLG CI 1 1
2 872 1 1 4 . CK C 1.006 -5.151 -13.406 1.00 . A A . 4 CLG CK 1 1
2 873 1 1 4 . CL C -0.054 -4.480 -14.284 1.00 . A A . 4 CLG CL 1 1
2 874 1 1 4 . H H -4.857 -11.234 -6.870 1.00 . A A . 4 CLG H 1 1
2 875 1 1 4 . HA H -4.512 -8.936 -7.326 1.00 . A A . 4 CLG HA 1 1
2 876 1 1 4 . HB2 H -4.874 -9.372 -10.222 1.00 . A A . 4 CLG HB2 1 1
2 877 1 1 4 . HB3 H -3.786 -10.527 -9.452 1.00 . A A . 4 CLG HB3 1 1
2 878 1 1 4 . HD2 H -2.269 -7.922 -11.217 1.00 . A A . 4 CLG HD2 1 1
2 879 1 1 4 . HD3 H -2.378 -9.664 -10.960 1.00 . A A . 4 CLG HD3 1 1
2 880 1 1 4 . HE2 H -0.300 -9.710 -10.038 1.00 . A A . 4 CLG HE2 1 1
2 881 1 1 4 . HE3 H -0.706 -8.382 -8.933 1.00 . A A . 4 CLG HE3 1 1
2 882 1 1 4 . HG2 H -2.600 -8.550 -8.398 1.00 . A A . 4 CLG HG2 1 1
2 883 1 1 4 . HG3 H -3.580 -7.503 -9.427 1.00 . A A . 4 CLG HG3 1 1
2 884 1 1 4 . HI1 H 2.367 -6.413 -11.667 1.00 . A A . 4 CLG HI1 1 1
2 885 1 1 4 . HI2 H 2.562 -7.639 -12.921 1.00 . A A . 4 CLG HI2 1 1
2 886 1 1 4 . HL1 H -0.094 -4.970 -15.246 1.00 . A A . 4 CLG HL1 1 1
2 887 1 1 4 . HL2 H -1.016 -4.555 -13.804 1.00 . A A . 4 CLG HL2 1 1
2 888 1 1 4 . HNJ H 0.078 -6.906 -13.494 1.00 . A A . 4 CLG HNJ 1 1
2 889 1 1 4 . HZ H -0.337 -6.874 -10.995 1.00 . A A . 4 CLG HZ 1 1
2 890 1 1 4 . N N -5.269 -10.889 -7.675 1.00 . A A . 4 CLG N 1 1
2 891 1 1 4 . NJ N 0.851 -6.419 -13.138 1.00 . A A . 4 CLG NJ 1 1
2 892 1 1 4 . NM N -0.686 -2.467 -15.277 1.00 . A A . 4 CLG NM 1 1
2 893 1 1 4 . NZ N 0.015 -7.775 -10.838 1.00 . A A . 4 CLG NZ 1 1
2 894 1 1 4 . O O -7.035 -9.015 -9.368 1.00 . A A . 4 CLG O 1 1
2 895 1 1 4 . OI O 1.591 -9.256 -11.217 1.00 . A A . 4 CLG OI 1 1
2 896 1 1 4 . OL O 1.955 -4.528 -12.975 1.00 . A A . 4 CLG OL 1 1
2 897 1 1 4 . OM O 0.283 -3.113 -14.465 1.00 . A A . 4 CLG OM 1 1
2 898 1 1 5 ILE C C -7.928 -5.757 -7.785 1.00 . A A . 5 ILE C 1 1
2 899 1 1 5 ILE CA C -8.155 -7.266 -7.654 1.00 . A A . 5 ILE CA 1 1
2 900 1 1 5 ILE CB C -8.977 -7.588 -6.403 1.00 . A A . 5 ILE CB 1 1
2 901 1 1 5 ILE CD1 C -10.600 -5.758 -6.919 1.00 . A A . 5 ILE CD1 1 1
2 902 1 1 5 ILE CG1 C -10.449 -7.259 -6.661 1.00 . A A . 5 ILE CG1 1 1
2 903 1 1 5 ILE CG2 C -8.469 -6.758 -5.222 1.00 . A A . 5 ILE CG2 1 1
2 904 1 1 5 ILE H H -6.328 -7.792 -6.639 1.00 . A A . 5 ILE H 1 1
2 905 1 1 5 ILE HA H -8.652 -7.650 -8.530 1.00 . A A . 5 ILE HA 1 1
2 906 1 1 5 ILE HB H -8.878 -8.639 -6.171 1.00 . A A . 5 ILE HB 1 1
2 907 1 1 5 ILE HD11 H -9.921 -5.213 -6.282 1.00 . A A . 5 ILE HD11 1 1
2 908 1 1 5 ILE HD12 H -11.616 -5.457 -6.705 1.00 . A A . 5 ILE HD12 1 1
2 909 1 1 5 ILE HD13 H -10.372 -5.546 -7.953 1.00 . A A . 5 ILE HD13 1 1
2 910 1 1 5 ILE HG12 H -10.795 -7.809 -7.524 1.00 . A A . 5 ILE HG12 1 1
2 911 1 1 5 ILE HG13 H -11.036 -7.534 -5.798 1.00 . A A . 5 ILE HG13 1 1
2 912 1 1 5 ILE HG21 H -8.862 -7.163 -4.302 1.00 . A A . 5 ILE HG21 1 1
2 913 1 1 5 ILE HG22 H -8.795 -5.735 -5.334 1.00 . A A . 5 ILE HG22 1 1
2 914 1 1 5 ILE HG23 H -7.389 -6.791 -5.198 1.00 . A A . 5 ILE HG23 1 1
2 915 1 1 5 ILE N N -6.851 -7.961 -7.449 1.00 . A A . 5 ILE N 1 1
2 916 1 1 5 ILE O O -7.407 -5.119 -6.893 1.00 . A A . 5 ILE O 1 1
2 917 1 1 6 ILE C C -9.251 -2.932 -8.432 1.00 . A A . 6 ILE C 1 1
2 918 1 1 6 ILE CA C -8.109 -3.718 -9.082 1.00 . A A . 6 ILE CA 1 1
2 919 1 1 6 ILE CB C -8.106 -3.511 -10.596 1.00 . A A . 6 ILE CB 1 1
2 920 1 1 6 ILE CD1 C -7.262 -4.503 -12.729 1.00 . A A . 6 ILE CD1 1 1
2 921 1 1 6 ILE CG1 C -7.009 -4.373 -11.226 1.00 . A A . 6 ILE CG1 1 1
2 922 1 1 6 ILE CG2 C -7.839 -2.038 -10.910 1.00 . A A . 6 ILE CG2 1 1
2 923 1 1 6 ILE H H -8.725 -5.718 -9.603 1.00 . A A . 6 ILE H 1 1
2 924 1 1 6 ILE HA H -7.161 -3.415 -8.668 1.00 . A A . 6 ILE HA 1 1
2 925 1 1 6 ILE HB H -9.068 -3.797 -10.999 1.00 . A A . 6 ILE HB 1 1
2 926 1 1 6 ILE HD11 H -8.077 -5.190 -12.899 1.00 . A A . 6 ILE HD11 1 1
2 927 1 1 6 ILE HD12 H -6.371 -4.875 -13.213 1.00 . A A . 6 ILE HD12 1 1
2 928 1 1 6 ILE HD13 H -7.516 -3.536 -13.136 1.00 . A A . 6 ILE HD13 1 1
2 929 1 1 6 ILE HG12 H -6.049 -3.909 -11.060 1.00 . A A . 6 ILE HG12 1 1
2 930 1 1 6 ILE HG13 H -7.020 -5.354 -10.775 1.00 . A A . 6 ILE HG13 1 1
2 931 1 1 6 ILE HG21 H -7.407 -1.953 -11.896 1.00 . A A . 6 ILE HG21 1 1
2 932 1 1 6 ILE HG22 H -7.154 -1.633 -10.179 1.00 . A A . 6 ILE HG22 1 1
2 933 1 1 6 ILE HG23 H -8.769 -1.489 -10.876 1.00 . A A . 6 ILE HG23 1 1
2 934 1 1 6 ILE N N -8.310 -5.185 -8.894 1.00 . A A . 6 ILE N 1 1
2 935 1 1 6 ILE O O -10.317 -3.457 -8.179 1.00 . A A . 6 ILE O 1 1
2 936 1 1 7 ARG C C -9.548 0.537 -7.177 1.00 . A A . 7 ARG C 1 1
2 937 1 1 7 ARG CA C -10.101 -0.846 -7.531 1.00 . A A . 7 ARG CA 1 1
2 938 1 1 7 ARG CB C -10.495 -1.607 -6.265 1.00 . A A . 7 ARG CB 1 1
2 939 1 1 7 ARG CD C -12.818 -0.749 -6.599 1.00 . A A . 7 ARG CD 1 1
2 940 1 1 7 ARG CG C -11.972 -1.998 -6.343 1.00 . A A . 7 ARG CG 1 1
2 941 1 1 7 ARG CZ C -14.161 0.653 -5.152 1.00 . A A . 7 ARG CZ 1 1
2 942 1 1 7 ARG H H -8.166 -1.271 -8.377 1.00 . A A . 7 ARG H 1 1
2 943 1 1 7 ARG HA H -10.950 -0.757 -8.189 1.00 . A A . 7 ARG HA 1 1
2 944 1 1 7 ARG HB2 H -9.891 -2.498 -6.177 1.00 . A A . 7 ARG HB2 1 1
2 945 1 1 7 ARG HB3 H -10.337 -0.977 -5.401 1.00 . A A . 7 ARG HB3 1 1
2 946 1 1 7 ARG HD2 H -12.202 0.046 -6.994 1.00 . A A . 7 ARG HD2 1 1
2 947 1 1 7 ARG HD3 H -13.626 -0.974 -7.279 1.00 . A A . 7 ARG HD3 1 1
2 948 1 1 7 ARG HE H -13.124 -0.898 -4.473 1.00 . A A . 7 ARG HE 1 1
2 949 1 1 7 ARG HG2 H -12.116 -2.703 -7.149 1.00 . A A . 7 ARG HG2 1 1
2 950 1 1 7 ARG HG3 H -12.275 -2.450 -5.411 1.00 . A A . 7 ARG HG3 1 1
2 951 1 1 7 ARG HH11 H -13.036 1.848 -6.297 1.00 . A A . 7 ARG HH11 1 1
2 952 1 1 7 ARG HH12 H -14.481 2.561 -5.664 1.00 . A A . 7 ARG HH12 1 1
2 953 1 1 7 ARG HH21 H -15.474 -0.303 -3.981 1.00 . A A . 7 ARG HH21 1 1
2 954 1 1 7 ARG HH22 H -15.862 1.344 -4.353 1.00 . A A . 7 ARG HH22 1 1
2 955 1 1 7 ARG N N -9.033 -1.673 -8.162 1.00 . A A . 7 ARG N 1 1
2 956 1 1 7 ARG NE N -13.364 -0.374 -5.265 1.00 . A A . 7 ARG NE 1 1
2 957 1 1 7 ARG NH1 N -13.870 1.775 -5.751 1.00 . A A . 7 ARG NH1 1 1
2 958 1 1 7 ARG NH2 N -15.251 0.556 -4.439 1.00 . A A . 7 ARG NH2 1 1
2 959 1 1 7 ARG O O -8.819 0.698 -6.219 1.00 . A A . 7 ARG O 1 1
2 960 1 1 8 TYR C C -10.519 3.910 -7.586 1.00 . A A . 8 TYR C 1 1
2 961 1 1 8 TYR CA C -9.366 2.906 -7.658 1.00 . A A . 8 TYR CA 1 1
2 962 1 1 8 TYR CB C -8.444 3.236 -8.831 1.00 . A A . 8 TYR CB 1 1
2 963 1 1 8 TYR CD1 C -9.289 1.910 -10.801 1.00 . A A . 8 TYR CD1 1 1
2 964 1 1 8 TYR CD2 C -9.863 4.261 -10.645 1.00 . A A . 8 TYR CD2 1 1
2 965 1 1 8 TYR CE1 C -10.007 1.815 -11.999 1.00 . A A . 8 TYR CE1 1 1
2 966 1 1 8 TYR CE2 C -10.579 4.166 -11.843 1.00 . A A . 8 TYR CE2 1 1
2 967 1 1 8 TYR CG C -9.217 3.133 -10.123 1.00 . A A . 8 TYR CG 1 1
2 968 1 1 8 TYR CZ C -10.652 2.943 -12.520 1.00 . A A . 8 TYR CZ 1 1
2 969 1 1 8 TYR H H -10.466 1.387 -8.721 1.00 . A A . 8 TYR H 1 1
2 970 1 1 8 TYR HA H -8.804 2.909 -6.737 1.00 . A A . 8 TYR HA 1 1
2 971 1 1 8 TYR HB2 H -8.062 4.240 -8.718 1.00 . A A . 8 TYR HB2 1 1
2 972 1 1 8 TYR HB3 H -7.620 2.537 -8.850 1.00 . A A . 8 TYR HB3 1 1
2 973 1 1 8 TYR HD1 H -8.791 1.040 -10.399 1.00 . A A . 8 TYR HD1 1 1
2 974 1 1 8 TYR HD2 H -9.806 5.205 -10.122 1.00 . A A . 8 TYR HD2 1 1
2 975 1 1 8 TYR HE1 H -10.062 0.872 -12.522 1.00 . A A . 8 TYR HE1 1 1
2 976 1 1 8 TYR HE2 H -11.078 5.036 -12.244 1.00 . A A . 8 TYR HE2 1 1
2 977 1 1 8 TYR HH H -10.810 3.200 -14.406 1.00 . A A . 8 TYR HH 1 1
2 978 1 1 8 TYR N N -9.882 1.537 -7.948 1.00 . A A . 8 TYR N 1 1
2 979 1 1 8 TYR O O -11.669 3.567 -7.770 1.00 . A A . 8 TYR O 1 1
2 980 1 1 8 TYR OH O -11.360 2.849 -13.701 1.00 . A A . 8 TYR OH 1 1
2 981 1 1 9 PHE C C -10.930 7.378 -8.133 1.00 . A A . 9 PHE C 1 1
2 982 1 1 9 PHE CA C -11.285 6.186 -7.240 1.00 . A A . 9 PHE CA 1 1
2 983 1 1 9 PHE CB C -11.319 6.607 -5.770 1.00 . A A . 9 PHE CB 1 1
2 984 1 1 9 PHE CD1 C -12.446 4.585 -4.774 1.00 . A A . 9 PHE CD1 1 1
2 985 1 1 9 PHE CD2 C -10.132 5.028 -4.203 1.00 . A A . 9 PHE CD2 1 1
2 986 1 1 9 PHE CE1 C -12.428 3.445 -3.962 1.00 . A A . 9 PHE CE1 1 1
2 987 1 1 9 PHE CE2 C -10.113 3.889 -3.392 1.00 . A A . 9 PHE CE2 1 1
2 988 1 1 9 PHE CG C -11.299 5.377 -4.894 1.00 . A A . 9 PHE CG 1 1
2 989 1 1 9 PHE CZ C -11.261 3.096 -3.271 1.00 . A A . 9 PHE CZ 1 1
2 990 1 1 9 PHE H H -9.278 5.406 -7.180 1.00 . A A . 9 PHE H 1 1
2 991 1 1 9 PHE HA H -12.237 5.768 -7.527 1.00 . A A . 9 PHE HA 1 1
2 992 1 1 9 PHE HB2 H -10.456 7.219 -5.552 1.00 . A A . 9 PHE HB2 1 1
2 993 1 1 9 PHE HB3 H -12.220 7.170 -5.577 1.00 . A A . 9 PHE HB3 1 1
2 994 1 1 9 PHE HD1 H -13.347 4.853 -5.306 1.00 . A A . 9 PHE HD1 1 1
2 995 1 1 9 PHE HD2 H -9.246 5.640 -4.296 1.00 . A A . 9 PHE HD2 1 1
2 996 1 1 9 PHE HE1 H -13.314 2.834 -3.869 1.00 . A A . 9 PHE HE1 1 1
2 997 1 1 9 PHE HE2 H -9.213 3.620 -2.858 1.00 . A A . 9 PHE HE2 1 1
2 998 1 1 9 PHE HZ H -11.247 2.216 -2.644 1.00 . A A . 9 PHE HZ 1 1
2 999 1 1 9 PHE N N -10.214 5.152 -7.322 1.00 . A A . 9 PHE N 1 1
2 1000 1 1 9 PHE O O -9.994 8.107 -7.868 1.00 . A A . 9 PHE O 1 1
2 1001 1 1 10 TYR C C -11.688 10.051 -9.418 1.00 . A A . 10 TYR C 1 1
2 1002 1 1 10 TYR CA C -11.366 8.721 -10.103 1.00 . A A . 10 TYR CA 1 1
2 1003 1 1 10 TYR CB C -12.272 8.509 -11.315 1.00 . A A . 10 TYR CB 1 1
2 1004 1 1 10 TYR CD1 C -10.619 8.547 -13.217 1.00 . A A . 10 TYR CD1 1 1
2 1005 1 1 10 TYR CD2 C -12.131 10.424 -12.948 1.00 . A A . 10 TYR CD2 1 1
2 1006 1 1 10 TYR CE1 C -10.050 9.166 -14.337 1.00 . A A . 10 TYR CE1 1 1
2 1007 1 1 10 TYR CE2 C -11.563 11.043 -14.068 1.00 . A A . 10 TYR CE2 1 1
2 1008 1 1 10 TYR CG C -11.659 9.176 -12.523 1.00 . A A . 10 TYR CG 1 1
2 1009 1 1 10 TYR CZ C -10.522 10.413 -14.762 1.00 . A A . 10 TYR CZ 1 1
2 1010 1 1 10 TYR H H -12.414 6.978 -9.390 1.00 . A A . 10 TYR H 1 1
2 1011 1 1 10 TYR HA H -10.331 8.695 -10.408 1.00 . A A . 10 TYR HA 1 1
2 1012 1 1 10 TYR HB2 H -12.380 7.451 -11.503 1.00 . A A . 10 TYR HB2 1 1
2 1013 1 1 10 TYR HB3 H -13.241 8.942 -11.120 1.00 . A A . 10 TYR HB3 1 1
2 1014 1 1 10 TYR HD1 H -10.255 7.585 -12.889 1.00 . A A . 10 TYR HD1 1 1
2 1015 1 1 10 TYR HD2 H -12.933 10.909 -12.412 1.00 . A A . 10 TYR HD2 1 1
2 1016 1 1 10 TYR HE1 H -9.248 8.681 -14.873 1.00 . A A . 10 TYR HE1 1 1
2 1017 1 1 10 TYR HE2 H -11.926 12.005 -14.396 1.00 . A A . 10 TYR HE2 1 1
2 1018 1 1 10 TYR HH H -9.014 11.079 -15.726 1.00 . A A . 10 TYR HH 1 1
2 1019 1 1 10 TYR N N -11.666 7.579 -9.191 1.00 . A A . 10 TYR N 1 1
2 1020 1 1 10 TYR O O -12.683 10.185 -8.733 1.00 . A A . 10 TYR O 1 1
2 1021 1 1 10 TYR OH O -9.961 11.023 -15.866 1.00 . A A . 10 TYR OH 1 1
2 1022 1 1 11 ASN C C -10.622 13.487 -9.886 1.00 . A A . 11 ASN C 1 1
2 1023 1 1 11 ASN CA C -11.107 12.363 -8.966 1.00 . A A . 11 ASN CA 1 1
2 1024 1 1 11 ASN CB C -10.299 12.344 -7.668 1.00 . A A . 11 ASN CB 1 1
2 1025 1 1 11 ASN CG C -11.034 11.507 -6.620 1.00 . A A . 11 ASN CG 1 1
2 1026 1 1 11 ASN H H -10.057 10.908 -10.159 1.00 . A A . 11 ASN H 1 1
2 1027 1 1 11 ASN HA H -12.157 12.481 -8.746 1.00 . A A . 11 ASN HA 1 1
2 1028 1 1 11 ASN HB2 H -9.326 11.913 -7.857 1.00 . A A . 11 ASN HB2 1 1
2 1029 1 1 11 ASN HB3 H -10.181 13.353 -7.302 1.00 . A A . 11 ASN HB3 1 1
2 1030 1 1 11 ASN HD21 H -9.711 10.029 -6.664 1.00 . A A . 11 ASN HD21 1 1
2 1031 1 1 11 ASN HD22 H -11.008 9.809 -5.591 1.00 . A A . 11 ASN HD22 1 1
2 1032 1 1 11 ASN N N -10.853 11.038 -9.601 1.00 . A A . 11 ASN N 1 1
2 1033 1 1 11 ASN ND2 N -10.543 10.353 -6.263 1.00 . A A . 11 ASN ND2 1 1
2 1034 1 1 11 ASN O O -9.614 14.117 -9.635 1.00 . A A . 11 ASN O 1 1
2 1035 1 1 11 ASN OD1 O -12.067 11.908 -6.122 1.00 . A A . 11 ASN OD1 1 1
2 1036 1 1 12 ALA C C -10.737 16.142 -11.140 1.00 . A A . 12 ALA C 1 1
2 1037 1 1 12 ALA CA C -10.912 14.819 -11.892 1.00 . A A . 12 ALA CA 1 1
2 1038 1 1 12 ALA CB C -12.051 14.926 -12.905 1.00 . A A . 12 ALA CB 1 1
2 1039 1 1 12 ALA H H -12.141 13.217 -11.136 1.00 . A A . 12 ALA H 1 1
2 1040 1 1 12 ALA HA H -9.997 14.547 -12.393 1.00 . A A . 12 ALA HA 1 1
2 1041 1 1 12 ALA HB1 H -12.998 14.831 -12.394 1.00 . A A . 12 ALA HB1 1 1
2 1042 1 1 12 ALA HB2 H -11.957 14.138 -13.638 1.00 . A A . 12 ALA HB2 1 1
2 1043 1 1 12 ALA HB3 H -12.004 15.884 -13.400 1.00 . A A . 12 ALA HB3 1 1
2 1044 1 1 12 ALA N N -11.332 13.739 -10.952 1.00 . A A . 12 ALA N 1 1
2 1045 1 1 12 ALA O O -9.866 16.931 -11.450 1.00 . A A . 12 ALA O 1 1
2 1046 1 1 13 LYS C C -9.963 17.874 -9.002 1.00 . A A . 13 LYS C 1 1
2 1047 1 1 13 LYS CA C -11.425 17.659 -9.384 1.00 . A A . 13 LYS CA 1 1
2 1048 1 1 13 LYS CB C -12.287 17.461 -8.136 1.00 . A A . 13 LYS CB 1 1
2 1049 1 1 13 LYS CD C -14.561 17.019 -9.073 1.00 . A A . 13 LYS CD 1 1
2 1050 1 1 13 LYS CE C -14.591 17.304 -10.577 1.00 . A A . 13 LYS CE 1 1
2 1051 1 1 13 LYS CG C -13.676 18.054 -8.375 1.00 . A A . 13 LYS CG 1 1
2 1052 1 1 13 LYS H H -12.241 15.738 -9.913 1.00 . A A . 13 LYS H 1 1
2 1053 1 1 13 LYS HA H -11.793 18.492 -9.963 1.00 . A A . 13 LYS HA 1 1
2 1054 1 1 13 LYS HB2 H -12.376 16.405 -7.925 1.00 . A A . 13 LYS HB2 1 1
2 1055 1 1 13 LYS HB3 H -11.825 17.957 -7.297 1.00 . A A . 13 LYS HB3 1 1
2 1056 1 1 13 LYS HD2 H -14.161 16.030 -8.902 1.00 . A A . 13 LYS HD2 1 1
2 1057 1 1 13 LYS HD3 H -15.563 17.076 -8.678 1.00 . A A . 13 LYS HD3 1 1
2 1058 1 1 13 LYS HE2 H -15.173 18.193 -10.777 1.00 . A A . 13 LYS HE2 1 1
2 1059 1 1 13 LYS HE3 H -13.589 17.414 -10.960 1.00 . A A . 13 LYS HE3 1 1
2 1060 1 1 13 LYS HG2 H -14.118 18.326 -7.428 1.00 . A A . 13 LYS HG2 1 1
2 1061 1 1 13 LYS HG3 H -13.590 18.931 -8.999 1.00 . A A . 13 LYS HG3 1 1
2 1062 1 1 13 LYS HZ1 H -14.720 15.253 -10.903 1.00 . A A . 13 LYS HZ1 1 1
2 1063 1 1 13 LYS HZ2 H -15.233 16.197 -12.218 1.00 . A A . 13 LYS HZ2 1 1
2 1064 1 1 13 LYS HZ3 H -16.222 16.038 -10.845 1.00 . A A . 13 LYS HZ3 1 1
2 1065 1 1 13 LYS N N -11.552 16.389 -10.153 1.00 . A A . 13 LYS N 1 1
2 1066 1 1 13 LYS NZ N -15.240 16.107 -11.182 1.00 . A A . 13 LYS NZ 1 1
2 1067 1 1 13 LYS O O -9.235 18.585 -9.664 1.00 . A A . 13 LYS O 1 1
2 1068 1 1 14 ASP C C -7.213 16.580 -8.478 1.00 . A A . 14 ASP C 1 1
2 1069 1 1 14 ASP CA C -8.101 17.400 -7.540 1.00 . A A . 14 ASP CA 1 1
2 1070 1 1 14 ASP CB C -8.034 16.851 -6.115 1.00 . A A . 14 ASP CB 1 1
2 1071 1 1 14 ASP CG C -8.266 15.340 -6.138 1.00 . A A . 14 ASP CG 1 1
2 1072 1 1 14 ASP H H -10.121 16.666 -7.436 1.00 . A A . 14 ASP H 1 1
2 1073 1 1 14 ASP HA H -7.812 18.439 -7.554 1.00 . A A . 14 ASP HA 1 1
2 1074 1 1 14 ASP HB2 H -7.060 17.060 -5.695 1.00 . A A . 14 ASP HB2 1 1
2 1075 1 1 14 ASP HB3 H -8.795 17.321 -5.511 1.00 . A A . 14 ASP HB3 1 1
2 1076 1 1 14 ASP N N -9.522 17.247 -7.948 1.00 . A A . 14 ASP N 1 1
2 1077 1 1 14 ASP O O -6.004 16.563 -8.349 1.00 . A A . 14 ASP O 1 1
2 1078 1 1 14 ASP OD1 O -8.700 14.843 -7.164 1.00 . A A . 14 ASP OD1 1 1
2 1079 1 1 14 ASP OD2 O -8.007 14.704 -5.129 1.00 . A A . 14 ASP OD2 1 1
2 1080 1 1 15 GLY C C -6.236 14.000 -9.589 1.00 . A A . 15 GLY C 1 1
2 1081 1 1 15 GLY CA C -6.992 15.076 -10.369 1.00 . A A . 15 GLY CA 1 1
2 1082 1 1 15 GLY H H -8.784 15.920 -9.514 1.00 . A A . 15 GLY H 1 1
2 1083 1 1 15 GLY HA2 H -7.645 14.609 -11.092 1.00 . A A . 15 GLY HA2 1 1
2 1084 1 1 15 GLY HA3 H -6.284 15.711 -10.880 1.00 . A A . 15 GLY HA3 1 1
2 1085 1 1 15 GLY N N -7.804 15.896 -9.425 1.00 . A A . 15 GLY N 1 1
2 1086 1 1 15 GLY O O -5.123 13.644 -9.923 1.00 . A A . 15 GLY O 1 1
2 1087 1 1 16 LEU C C -6.785 11.059 -8.013 1.00 . A A . 16 LEU C 1 1
2 1088 1 1 16 LEU CA C -6.146 12.425 -7.748 1.00 . A A . 16 LEU CA 1 1
2 1089 1 1 16 LEU CB C -6.352 12.841 -6.291 1.00 . A A . 16 LEU CB 1 1
2 1090 1 1 16 LEU CD1 C -4.393 12.708 -4.747 1.00 . A A . 16 LEU CD1 1 1
2 1091 1 1 16 LEU CD2 C -6.451 11.375 -4.273 1.00 . A A . 16 LEU CD2 1 1
2 1092 1 1 16 LEU CG C -5.543 11.920 -5.377 1.00 . A A . 16 LEU CG 1 1
2 1093 1 1 16 LEU H H -7.728 13.781 -8.298 1.00 . A A . 16 LEU H 1 1
2 1094 1 1 16 LEU HA H -5.092 12.401 -7.978 1.00 . A A . 16 LEU HA 1 1
2 1095 1 1 16 LEU HB2 H -6.024 13.862 -6.159 1.00 . A A . 16 LEU HB2 1 1
2 1096 1 1 16 LEU HB3 H -7.400 12.764 -6.040 1.00 . A A . 16 LEU HB3 1 1
2 1097 1 1 16 LEU HD11 H -4.599 12.871 -3.699 1.00 . A A . 16 LEU HD11 1 1
2 1098 1 1 16 LEU HD12 H -4.293 13.661 -5.247 1.00 . A A . 16 LEU HD12 1 1
2 1099 1 1 16 LEU HD13 H -3.475 12.150 -4.851 1.00 . A A . 16 LEU HD13 1 1
2 1100 1 1 16 LEU HD21 H -7.096 10.612 -4.682 1.00 . A A . 16 LEU HD21 1 1
2 1101 1 1 16 LEU HD22 H -7.050 12.177 -3.871 1.00 . A A . 16 LEU HD22 1 1
2 1102 1 1 16 LEU HD23 H -5.845 10.949 -3.486 1.00 . A A . 16 LEU HD23 1 1
2 1103 1 1 16 LEU HG H -5.142 11.100 -5.956 1.00 . A A . 16 LEU HG 1 1
2 1104 1 1 16 LEU N N -6.831 13.479 -8.551 1.00 . A A . 16 LEU N 1 1
2 1105 1 1 16 LEU O O -7.622 10.599 -7.262 1.00 . A A . 16 LEU O 1 1
2 1106 1 1 17 ABA C C -6.325 7.991 -8.526 1.00 . A A . 17 ABA C 1 1
2 1107 1 1 17 ABA CA C -6.984 9.072 -9.386 1.00 . A A . 17 ABA CA 1 1
2 1108 1 1 17 ABA CB C -6.679 8.840 -10.866 1.00 . A A . 17 ABA CB 1 1
2 1109 1 1 17 ABA CG C -7.376 7.563 -11.338 1.00 . A A . 17 ABA CG 1 1
2 1110 1 1 17 ABA HA H -8.051 9.083 -9.228 1.00 . A A . 17 ABA HA 1 1
2 1111 1 1 17 ABA HB2 H -5.613 8.738 -11.003 1.00 . A A . 17 ABA HB2 1 1
2 1112 1 1 17 ABA HB3 H -7.037 9.681 -11.444 1.00 . A A . 17 ABA HB3 1 1
2 1113 1 1 17 ABA HG1 H -6.765 6.708 -11.089 1.00 . A A . 17 ABA HG1 1 1
2 1114 1 1 17 ABA HG2 H -7.519 7.605 -12.407 1.00 . A A . 17 ABA HG2 1 1
2 1115 1 1 17 ABA HG3 H -8.335 7.475 -10.849 1.00 . A A . 17 ABA HG3 1 1
2 1116 1 1 17 ABA N N -6.398 10.407 -9.075 1.00 . A A . 17 ABA N 1 1
2 1117 1 1 17 ABA O O -5.768 7.037 -9.031 1.00 . A A . 17 ABA O 1 1
2 1118 1 1 18 GLN C C -6.235 5.710 -6.727 1.00 . A A . 18 GLN C 1 1
2 1119 1 1 18 GLN CA C -5.759 7.112 -6.339 1.00 . A A . 18 GLN CA 1 1
2 1120 1 1 18 GLN CB C -6.234 7.470 -4.931 1.00 . A A . 18 GLN CB 1 1
2 1121 1 1 18 GLN CD C -6.133 5.561 -3.323 1.00 . A A . 18 GLN CD 1 1
2 1122 1 1 18 GLN CG C -5.364 6.751 -3.899 1.00 . A A . 18 GLN CG 1 1
2 1123 1 1 18 GLN H H -6.837 8.910 -6.842 1.00 . A A . 18 GLN H 1 1
2 1124 1 1 18 GLN HA H -4.683 7.173 -6.392 1.00 . A A . 18 GLN HA 1 1
2 1125 1 1 18 GLN HB2 H -6.157 8.539 -4.787 1.00 . A A . 18 GLN HB2 1 1
2 1126 1 1 18 GLN HB3 H -7.262 7.164 -4.809 1.00 . A A . 18 GLN HB3 1 1
2 1127 1 1 18 GLN HE21 H -5.742 6.040 -1.436 1.00 . A A . 18 GLN HE21 1 1
2 1128 1 1 18 GLN HE22 H -6.681 4.642 -1.650 1.00 . A A . 18 GLN HE22 1 1
2 1129 1 1 18 GLN HG2 H -4.459 6.400 -4.374 1.00 . A A . 18 GLN HG2 1 1
2 1130 1 1 18 GLN HG3 H -5.111 7.434 -3.102 1.00 . A A . 18 GLN HG3 1 1
2 1131 1 1 18 GLN N N -6.383 8.133 -7.230 1.00 . A A . 18 GLN N 1 1
2 1132 1 1 18 GLN NE2 N -6.190 5.401 -2.029 1.00 . A A . 18 GLN NE2 1 1
2 1133 1 1 18 GLN O O -7.394 5.500 -7.029 1.00 . A A . 18 GLN O 1 1
2 1134 1 1 18 GLN OE1 O -6.688 4.769 -4.057 1.00 . A A . 18 GLN OE1 1 1
2 1135 1 1 19 THR C C -5.204 2.360 -6.070 1.00 . A A . 19 THR C 1 1
2 1136 1 1 19 THR CA C -5.759 3.361 -7.086 1.00 . A A . 19 THR CA 1 1
2 1137 1 1 19 THR CB C -5.147 3.121 -8.467 1.00 . A A . 19 THR CB 1 1
2 1138 1 1 19 THR CG2 C -5.370 1.666 -8.880 1.00 . A A . 19 THR CG2 1 1
2 1139 1 1 19 THR H H -4.423 4.938 -6.472 1.00 . A A . 19 THR H 1 1
2 1140 1 1 19 THR HA H -6.833 3.287 -7.141 1.00 . A A . 19 THR HA 1 1
2 1141 1 1 19 THR HB H -4.087 3.323 -8.432 1.00 . A A . 19 THR HB 1 1
2 1142 1 1 19 THR HG1 H -5.562 3.654 -10.292 1.00 . A A . 19 THR HG1 1 1
2 1143 1 1 19 THR HG21 H -6.239 1.277 -8.371 1.00 . A A . 19 THR HG21 1 1
2 1144 1 1 19 THR HG22 H -4.504 1.079 -8.613 1.00 . A A . 19 THR HG22 1 1
2 1145 1 1 19 THR HG23 H -5.525 1.614 -9.948 1.00 . A A . 19 THR HG23 1 1
2 1146 1 1 19 THR N N -5.353 4.749 -6.718 1.00 . A A . 19 THR N 1 1
2 1147 1 1 19 THR O O -4.177 2.583 -5.462 1.00 . A A . 19 THR O 1 1
2 1148 1 1 19 THR OG1 O -5.764 3.985 -9.413 1.00 . A A . 19 THR OG1 1 1
2 1149 1 1 20 PHE C C -5.803 -1.162 -5.347 1.00 . A A . 20 PHE C 1 1
2 1150 1 1 20 PHE CA C -5.387 0.243 -4.907 1.00 . A A . 20 PHE CA 1 1
2 1151 1 1 20 PHE CB C -6.055 0.613 -3.583 1.00 . A A . 20 PHE CB 1 1
2 1152 1 1 20 PHE CD1 C -4.497 -0.806 -2.199 1.00 . A A . 20 PHE CD1 1 1
2 1153 1 1 20 PHE CD2 C -4.710 1.551 -1.669 1.00 . A A . 20 PHE CD2 1 1
2 1154 1 1 20 PHE CE1 C -3.577 -0.957 -1.154 1.00 . A A . 20 PHE CE1 1 1
2 1155 1 1 20 PHE CE2 C -3.790 1.400 -0.624 1.00 . A A . 20 PHE CE2 1 1
2 1156 1 1 20 PHE CG C -5.063 0.449 -2.456 1.00 . A A . 20 PHE CG 1 1
2 1157 1 1 20 PHE CZ C -3.224 0.144 -0.367 1.00 . A A . 20 PHE CZ 1 1
2 1158 1 1 20 PHE H H -6.703 1.096 -6.385 1.00 . A A . 20 PHE H 1 1
2 1159 1 1 20 PHE HA H -4.316 0.303 -4.808 1.00 . A A . 20 PHE HA 1 1
2 1160 1 1 20 PHE HB2 H -6.389 1.640 -3.623 1.00 . A A . 20 PHE HB2 1 1
2 1161 1 1 20 PHE HB3 H -6.901 -0.035 -3.413 1.00 . A A . 20 PHE HB3 1 1
2 1162 1 1 20 PHE HD1 H -4.770 -1.656 -2.806 1.00 . A A . 20 PHE HD1 1 1
2 1163 1 1 20 PHE HD2 H -5.146 2.519 -1.867 1.00 . A A . 20 PHE HD2 1 1
2 1164 1 1 20 PHE HE1 H -3.141 -1.925 -0.956 1.00 . A A . 20 PHE HE1 1 1
2 1165 1 1 20 PHE HE2 H -3.517 2.250 -0.017 1.00 . A A . 20 PHE HE2 1 1
2 1166 1 1 20 PHE HZ H -2.514 0.027 0.439 1.00 . A A . 20 PHE HZ 1 1
2 1167 1 1 20 PHE N N -5.877 1.257 -5.884 1.00 . A A . 20 PHE N 1 1
2 1168 1 1 20 PHE O O -6.920 -1.588 -5.124 1.00 . A A . 20 PHE O 1 1
2 1169 1 1 21 VAL C C -4.744 -4.291 -5.406 1.00 . A A . 21 VAL C 1 1
2 1170 1 1 21 VAL CA C -5.255 -3.265 -6.419 1.00 . A A . 21 VAL CA 1 1
2 1171 1 1 21 VAL CB C -4.550 -3.428 -7.766 1.00 . A A . 21 VAL CB 1 1
2 1172 1 1 21 VAL CG1 C -4.831 -4.823 -8.326 1.00 . A A . 21 VAL CG1 1 1
2 1173 1 1 21 VAL CG2 C -5.071 -2.373 -8.743 1.00 . A A . 21 VAL CG2 1 1
2 1174 1 1 21 VAL H H -4.018 -1.524 -6.136 1.00 . A A . 21 VAL H 1 1
2 1175 1 1 21 VAL HA H -6.316 -3.365 -6.546 1.00 . A A . 21 VAL HA 1 1
2 1176 1 1 21 VAL HB H -3.486 -3.302 -7.635 1.00 . A A . 21 VAL HB 1 1
2 1177 1 1 21 VAL HG11 H -3.910 -5.260 -8.683 1.00 . A A . 21 VAL HG11 1 1
2 1178 1 1 21 VAL HG12 H -5.534 -4.749 -9.142 1.00 . A A . 21 VAL HG12 1 1
2 1179 1 1 21 VAL HG13 H -5.247 -5.446 -7.548 1.00 . A A . 21 VAL HG13 1 1
2 1180 1 1 21 VAL HG21 H -4.286 -1.663 -8.960 1.00 . A A . 21 VAL HG21 1 1
2 1181 1 1 21 VAL HG22 H -5.910 -1.855 -8.300 1.00 . A A . 21 VAL HG22 1 1
2 1182 1 1 21 VAL HG23 H -5.386 -2.852 -9.658 1.00 . A A . 21 VAL HG23 1 1
2 1183 1 1 21 VAL N N -4.913 -1.887 -5.968 1.00 . A A . 21 VAL N 1 1
2 1184 1 1 21 VAL O O -5.487 -4.798 -4.589 1.00 . A A . 21 VAL O 1 1
2 1185 1 1 22 TYR C C -3.416 -6.990 -4.805 1.00 . A A . 22 TYR C 1 1
2 1186 1 1 22 TYR CA C -2.902 -5.582 -4.492 1.00 . A A . 22 TYR CA 1 1
2 1187 1 1 22 TYR CB C -3.387 -5.127 -3.113 1.00 . A A . 22 TYR CB 1 1
2 1188 1 1 22 TYR CD1 C -1.982 -6.825 -1.891 1.00 . A A . 22 TYR CD1 1 1
2 1189 1 1 22 TYR CD2 C -1.789 -4.489 -1.269 1.00 . A A . 22 TYR CD2 1 1
2 1190 1 1 22 TYR CE1 C -1.035 -7.162 -0.916 1.00 . A A . 22 TYR CE1 1 1
2 1191 1 1 22 TYR CE2 C -0.843 -4.827 -0.294 1.00 . A A . 22 TYR CE2 1 1
2 1192 1 1 22 TYR CG C -2.359 -5.489 -2.067 1.00 . A A . 22 TYR CG 1 1
2 1193 1 1 22 TYR CZ C -0.465 -6.163 -0.118 1.00 . A A . 22 TYR CZ 1 1
2 1194 1 1 22 TYR H H -2.907 -4.166 -6.117 1.00 . A A . 22 TYR H 1 1
2 1195 1 1 22 TYR HA H -1.824 -5.557 -4.529 1.00 . A A . 22 TYR HA 1 1
2 1196 1 1 22 TYR HB2 H -3.532 -4.056 -3.119 1.00 . A A . 22 TYR HB2 1 1
2 1197 1 1 22 TYR HB3 H -4.321 -5.615 -2.882 1.00 . A A . 22 TYR HB3 1 1
2 1198 1 1 22 TYR HD1 H -2.417 -7.596 -2.508 1.00 . A A . 22 TYR HD1 1 1
2 1199 1 1 22 TYR HD2 H -2.077 -3.458 -1.406 1.00 . A A . 22 TYR HD2 1 1
2 1200 1 1 22 TYR HE1 H -0.743 -8.193 -0.781 1.00 . A A . 22 TYR HE1 1 1
2 1201 1 1 22 TYR HE2 H -0.403 -4.056 0.321 1.00 . A A . 22 TYR HE2 1 1
2 1202 1 1 22 TYR HH H 0.121 -6.228 1.698 1.00 . A A . 22 TYR HH 1 1
2 1203 1 1 22 TYR N N -3.480 -4.592 -5.452 1.00 . A A . 22 TYR N 1 1
2 1204 1 1 22 TYR O O -4.597 -7.263 -4.719 1.00 . A A . 22 TYR O 1 1
2 1205 1 1 22 TYR OH O 0.468 -6.495 0.843 1.00 . A A . 22 TYR OH 1 1
2 1206 1 1 23 GLY C C -2.499 -10.225 -4.389 1.00 . A A . 23 GLY C 1 1
2 1207 1 1 23 GLY CA C -2.976 -9.273 -5.487 1.00 . A A . 23 GLY CA 1 1
2 1208 1 1 23 GLY H H -1.590 -7.645 -5.233 1.00 . A A . 23 GLY H 1 1
2 1209 1 1 23 GLY HA2 H -4.056 -9.304 -5.548 1.00 . A A . 23 GLY HA2 1 1
2 1210 1 1 23 GLY HA3 H -2.554 -9.578 -6.432 1.00 . A A . 23 GLY HA3 1 1
2 1211 1 1 23 GLY N N -2.538 -7.885 -5.169 1.00 . A A . 23 GLY N 1 1
2 1212 1 1 23 GLY O O -1.347 -10.607 -4.343 1.00 . A A . 23 GLY O 1 1
2 1213 1 1 24 GLY C C -2.692 -12.925 -2.989 1.00 . A A . 24 GLY C 1 1
2 1214 1 1 24 GLY CA C -2.971 -11.538 -2.408 1.00 . A A . 24 GLY CA 1 1
2 1215 1 1 24 GLY H H -4.301 -10.291 -3.557 1.00 . A A . 24 GLY H 1 1
2 1216 1 1 24 GLY HA2 H -2.079 -11.160 -1.929 1.00 . A A . 24 GLY HA2 1 1
2 1217 1 1 24 GLY HA3 H -3.768 -11.609 -1.683 1.00 . A A . 24 GLY HA3 1 1
2 1218 1 1 24 GLY N N -3.376 -10.611 -3.503 1.00 . A A . 24 GLY N 1 1
2 1219 1 1 24 GLY O O -3.448 -13.854 -2.791 1.00 . A A . 24 GLY O 1 1
2 1220 1 1 25 CYS C C -0.017 -14.303 -5.150 1.00 . A A . 25 CYS C 1 1
2 1221 1 1 25 CYS CA C -1.286 -14.400 -4.298 1.00 . A A . 25 CYS CA 1 1
2 1222 1 1 25 CYS CB C -2.492 -14.750 -5.171 1.00 . A A . 25 CYS CB 1 1
2 1223 1 1 25 CYS H H -1.015 -12.309 -3.855 1.00 . A A . 25 CYS H 1 1
2 1224 1 1 25 CYS HA H -1.165 -15.140 -3.524 1.00 . A A . 25 CYS HA 1 1
2 1225 1 1 25 CYS HB2 H -3.271 -14.017 -5.020 1.00 . A A . 25 CYS HB2 1 1
2 1226 1 1 25 CYS HB3 H -2.196 -14.752 -6.210 1.00 . A A . 25 CYS HB3 1 1
2 1227 1 1 25 CYS N N -1.612 -13.072 -3.706 1.00 . A A . 25 CYS N 1 1
2 1228 1 1 25 CYS O O 1.015 -14.837 -4.795 1.00 . A A . 25 CYS O 1 1
2 1229 1 1 25 CYS SG S -3.109 -16.390 -4.717 1.00 . A A . 25 CYS SG 1 1
2 1230 1 1 26 NH2 HN1 H -0.882 -13.206 -6.561 1.00 . A A . 26 NH2 HN1 1 1
2 1231 1 1 26 NH2 HN2 H 0.754 -13.568 -6.825 1.00 . A A . 26 NH2 HN2 1 1
2 1232 1 1 26 NH2 N N -0.051 -13.637 -6.272 1.00 . A A . 26 NH2 N 1 1
2 1233 2 2 1 MPT C C 8.003 -12.689 -0.203 1.00 . B B . 1 MPT C 1 1
2 1234 2 2 1 MPT CA C 8.608 -12.352 1.166 1.00 . B B . 1 MPT CA 1 1
2 1235 2 2 1 MPT CB C 9.503 -11.120 1.055 1.00 . B B . 1 MPT CB 1 1
2 1236 2 2 1 MPT HA1 H 7.824 -12.125 1.863 1.00 . B B . 1 MPT HA1 1 1
2 1237 2 2 1 MPT HA2 H 9.183 -13.206 1.517 1.00 . B B . 1 MPT HA2 1 1
2 1238 2 2 1 MPT HB1 H 8.996 -10.268 1.483 1.00 . B B . 1 MPT HB1 1 1
2 1239 2 2 1 MPT HB2 H 9.719 -10.925 0.015 1.00 . B B . 1 MPT HB2 1 1
2 1240 2 2 1 MPT O O 8.624 -12.496 -1.230 1.00 . B B . 1 MPT O 1 1
2 1241 2 2 1 MPT SG S 11.049 -11.415 1.949 1.00 . B B . 1 MPT SG 1 1
2 1242 2 2 2 LYS C C 4.817 -12.823 -1.676 1.00 . B B . 2 LYS C 1 1
2 1243 2 2 2 LYS CA C 6.163 -13.537 -1.531 1.00 . B B . 2 LYS CA 1 1
2 1244 2 2 2 LYS CB C 5.962 -15.053 -1.487 1.00 . B B . 2 LYS CB 1 1
2 1245 2 2 2 LYS CD C 7.040 -16.969 -2.677 1.00 . B B . 2 LYS CD 1 1
2 1246 2 2 2 LYS CE C 6.786 -18.201 -1.804 1.00 . B B . 2 LYS CE 1 1
2 1247 2 2 2 LYS CG C 7.291 -15.752 -1.783 1.00 . B B . 2 LYS CG 1 1
2 1248 2 2 2 LYS H H 6.312 -13.341 0.612 1.00 . B B . 2 LYS H 1 1
2 1249 2 2 2 LYS HA H 6.816 -13.276 -2.348 1.00 . B B . 2 LYS HA 1 1
2 1250 2 2 2 LYS HB2 H 5.613 -15.342 -0.507 1.00 . B B . 2 LYS HB2 1 1
2 1251 2 2 2 LYS HB3 H 5.233 -15.342 -2.229 1.00 . B B . 2 LYS HB3 1 1
2 1252 2 2 2 LYS HD2 H 6.179 -16.785 -3.302 1.00 . B B . 2 LYS HD2 1 1
2 1253 2 2 2 LYS HD3 H 7.906 -17.143 -3.298 1.00 . B B . 2 LYS HD3 1 1
2 1254 2 2 2 LYS HE2 H 7.551 -18.287 -1.045 1.00 . B B . 2 LYS HE2 1 1
2 1255 2 2 2 LYS HE3 H 5.808 -18.147 -1.351 1.00 . B B . 2 LYS HE3 1 1
2 1256 2 2 2 LYS HG2 H 7.954 -15.065 -2.287 1.00 . B B . 2 LYS HG2 1 1
2 1257 2 2 2 LYS HG3 H 7.742 -16.075 -0.857 1.00 . B B . 2 LYS HG3 1 1
2 1258 2 2 2 LYS HZ1 H 6.178 -19.208 -3.522 1.00 . B B . 2 LYS HZ1 1 1
2 1259 2 2 2 LYS HZ2 H 6.604 -20.230 -2.233 1.00 . B B . 2 LYS HZ2 1 1
2 1260 2 2 2 LYS HZ3 H 7.811 -19.438 -3.128 1.00 . B B . 2 LYS HZ3 1 1
2 1261 2 2 2 LYS N N 6.797 -13.190 -0.227 1.00 . B B . 2 LYS N 1 1
2 1262 2 2 2 LYS NZ N 6.849 -19.356 -2.742 1.00 . B B . 2 LYS NZ 1 1
2 1263 2 2 2 LYS O O 3.831 -13.409 -2.078 1.00 . B B . 2 LYS O 1 1
2 1264 2 2 3 ALA C C 3.532 -9.896 -2.709 1.00 . B B . 3 ALA C 1 1
2 1265 2 2 3 ALA CA C 3.490 -10.805 -1.478 1.00 . B B . 3 ALA CA 1 1
2 1266 2 2 3 ALA CB C 3.397 -9.972 -0.199 1.00 . B B . 3 ALA CB 1 1
2 1267 2 2 3 ALA H H 5.578 -11.106 -1.037 1.00 . B B . 3 ALA H 1 1
2 1268 2 2 3 ALA HA H 2.655 -11.484 -1.537 1.00 . B B . 3 ALA HA 1 1
2 1269 2 2 3 ALA HB1 H 2.436 -9.483 -0.156 1.00 . B B . 3 ALA HB1 1 1
2 1270 2 2 3 ALA HB2 H 4.180 -9.229 -0.196 1.00 . B B . 3 ALA HB2 1 1
2 1271 2 2 3 ALA HB3 H 3.511 -10.618 0.660 1.00 . B B . 3 ALA HB3 1 1
2 1272 2 2 3 ALA N N 4.770 -11.560 -1.355 1.00 . B B . 3 ALA N 1 1
2 1273 2 2 3 ALA O O 4.284 -8.943 -2.764 1.00 . B B . 3 ALA O 1 1
2 1274 2 2 4 ARG C C 1.576 -8.336 -4.888 1.00 . B B . 4 ARG C 1 1
2 1275 2 2 4 ARG CA C 2.736 -9.335 -4.928 1.00 . B B . 4 ARG CA 1 1
2 1276 2 2 4 ARG CB C 2.561 -10.314 -6.091 1.00 . B B . 4 ARG CB 1 1
2 1277 2 2 4 ARG CD C 4.903 -10.545 -6.940 1.00 . B B . 4 ARG CD 1 1
2 1278 2 2 4 ARG CG C 3.777 -11.240 -6.169 1.00 . B B . 4 ARG CG 1 1
2 1279 2 2 4 ARG CZ C 4.999 -9.536 -9.140 1.00 . B B . 4 ARG CZ 1 1
2 1280 2 2 4 ARG H H 2.136 -10.958 -3.642 1.00 . B B . 4 ARG H 1 1
2 1281 2 2 4 ARG HA H 3.676 -8.816 -5.023 1.00 . B B . 4 ARG HA 1 1
2 1282 2 2 4 ARG HB2 H 1.668 -10.901 -5.935 1.00 . B B . 4 ARG HB2 1 1
2 1283 2 2 4 ARG HB3 H 2.473 -9.761 -7.014 1.00 . B B . 4 ARG HB3 1 1
2 1284 2 2 4 ARG HD2 H 5.182 -9.625 -6.447 1.00 . B B . 4 ARG HD2 1 1
2 1285 2 2 4 ARG HD3 H 5.755 -11.200 -7.031 1.00 . B B . 4 ARG HD3 1 1
2 1286 2 2 4 ARG HE H 3.452 -10.623 -8.531 1.00 . B B . 4 ARG HE 1 1
2 1287 2 2 4 ARG HG2 H 4.115 -11.473 -5.169 1.00 . B B . 4 ARG HG2 1 1
2 1288 2 2 4 ARG HG3 H 3.502 -12.151 -6.678 1.00 . B B . 4 ARG HG3 1 1
2 1289 2 2 4 ARG HH11 H 6.792 -10.090 -8.441 1.00 . B B . 4 ARG HH11 1 1
2 1290 2 2 4 ARG HH12 H 6.816 -8.978 -9.768 1.00 . B B . 4 ARG HH12 1 1
2 1291 2 2 4 ARG HH21 H 3.363 -8.811 -10.038 1.00 . B B . 4 ARG HH21 1 1
2 1292 2 2 4 ARG HH22 H 4.876 -8.254 -10.672 1.00 . B B . 4 ARG HH22 1 1
2 1293 2 2 4 ARG N N 2.734 -10.184 -3.701 1.00 . B B . 4 ARG N 1 1
2 1294 2 2 4 ARG NE N 4.331 -10.264 -8.286 1.00 . B B . 4 ARG NE 1 1
2 1295 2 2 4 ARG NH1 N 6.304 -9.534 -9.114 1.00 . B B . 4 ARG NH1 1 1
2 1296 2 2 4 ARG NH2 N 4.363 -8.810 -10.018 1.00 . B B . 4 ARG NH2 1 1
2 1297 2 2 4 ARG O O 0.439 -8.678 -5.153 1.00 . B B . 4 ARG O 1 1
2 1298 2 2 5 ILE C C 0.983 -5.063 -5.642 1.00 . B B . 5 ILE C 1 1
2 1299 2 2 5 ILE CA C 0.766 -6.084 -4.518 1.00 . B B . 5 ILE CA 1 1
2 1300 2 2 5 ILE CB C 0.844 -5.427 -3.117 1.00 . B B . 5 ILE CB 1 1
2 1301 2 2 5 ILE CD1 C 3.040 -4.350 -3.619 1.00 . B B . 5 ILE CD1 1 1
2 1302 2 2 5 ILE CG1 C 1.601 -4.096 -3.181 1.00 . B B . 5 ILE CG1 1 1
2 1303 2 2 5 ILE CG2 C 1.556 -6.355 -2.124 1.00 . B B . 5 ILE CG2 1 1
2 1304 2 2 5 ILE H H 2.777 -6.847 -4.360 1.00 . B B . 5 ILE H 1 1
2 1305 2 2 5 ILE HA H -0.191 -6.566 -4.642 1.00 . B B . 5 ILE HA 1 1
2 1306 2 2 5 ILE HB H -0.159 -5.245 -2.763 1.00 . B B . 5 ILE HB 1 1
2 1307 2 2 5 ILE HD11 H 3.525 -3.408 -3.826 1.00 . B B . 5 ILE HD11 1 1
2 1308 2 2 5 ILE HD12 H 3.041 -4.960 -4.511 1.00 . B B . 5 ILE HD12 1 1
2 1309 2 2 5 ILE HD13 H 3.570 -4.864 -2.832 1.00 . B B . 5 ILE HD13 1 1
2 1310 2 2 5 ILE HG12 H 1.118 -3.441 -3.891 1.00 . B B . 5 ILE HG12 1 1
2 1311 2 2 5 ILE HG13 H 1.601 -3.633 -2.206 1.00 . B B . 5 ILE HG13 1 1
2 1312 2 2 5 ILE HG21 H 1.603 -5.880 -1.156 1.00 . B B . 5 ILE HG21 1 1
2 1313 2 2 5 ILE HG22 H 2.558 -6.554 -2.474 1.00 . B B . 5 ILE HG22 1 1
2 1314 2 2 5 ILE HG23 H 1.012 -7.284 -2.044 1.00 . B B . 5 ILE HG23 1 1
2 1315 2 2 5 ILE N N 1.854 -7.104 -4.566 1.00 . B B . 5 ILE N 1 1
2 1316 2 2 5 ILE O O 1.986 -5.092 -6.328 1.00 . B B . 5 ILE O 1 1
2 1317 2 2 6 ILE C C -0.834 -2.071 -6.831 1.00 . B B . 6 ILE C 1 1
2 1318 2 2 6 ILE CA C 0.237 -3.159 -6.925 1.00 . B B . 6 ILE CA 1 1
2 1319 2 2 6 ILE CB C 0.086 -3.949 -8.224 1.00 . B B . 6 ILE CB 1 1
2 1320 2 2 6 ILE CD1 C 0.212 -3.819 -10.717 1.00 . B B . 6 ILE CD1 1 1
2 1321 2 2 6 ILE CG1 C 0.336 -3.023 -9.417 1.00 . B B . 6 ILE CG1 1 1
2 1322 2 2 6 ILE CG2 C -1.331 -4.520 -8.314 1.00 . B B . 6 ILE CG2 1 1
2 1323 2 2 6 ILE H H -0.745 -4.152 -5.281 1.00 . B B . 6 ILE H 1 1
2 1324 2 2 6 ILE HA H 1.221 -2.722 -6.875 1.00 . B B . 6 ILE HA 1 1
2 1325 2 2 6 ILE HB H 0.801 -4.758 -8.238 1.00 . B B . 6 ILE HB 1 1
2 1326 2 2 6 ILE HD11 H -0.832 -3.925 -10.974 1.00 . B B . 6 ILE HD11 1 1
2 1327 2 2 6 ILE HD12 H 0.651 -4.796 -10.583 1.00 . B B . 6 ILE HD12 1 1
2 1328 2 2 6 ILE HD13 H 0.727 -3.297 -11.509 1.00 . B B . 6 ILE HD13 1 1
2 1329 2 2 6 ILE HG12 H -0.393 -2.224 -9.411 1.00 . B B . 6 ILE HG12 1 1
2 1330 2 2 6 ILE HG13 H 1.329 -2.605 -9.346 1.00 . B B . 6 ILE HG13 1 1
2 1331 2 2 6 ILE HG21 H -1.651 -4.842 -7.333 1.00 . B B . 6 ILE HG21 1 1
2 1332 2 2 6 ILE HG22 H -1.337 -5.363 -8.988 1.00 . B B . 6 ILE HG22 1 1
2 1333 2 2 6 ILE HG23 H -2.003 -3.760 -8.680 1.00 . B B . 6 ILE HG23 1 1
2 1334 2 2 6 ILE N N 0.060 -4.166 -5.840 1.00 . B B . 6 ILE N 1 1
2 1335 2 2 6 ILE O O -1.983 -2.338 -6.547 1.00 . B B . 6 ILE O 1 1
2 1336 2 2 7 ARG C C -0.832 1.562 -7.520 1.00 . B B . 7 ARG C 1 1
2 1337 2 2 7 ARG CA C -1.457 0.262 -7.010 1.00 . B B . 7 ARG CA 1 1
2 1338 2 2 7 ARG CB C -1.832 0.385 -5.532 1.00 . B B . 7 ARG CB 1 1
2 1339 2 2 7 ARG CD C -1.063 2.547 -4.553 1.00 . B B . 7 ARG CD 1 1
2 1340 2 2 7 ARG CG C -0.703 1.075 -4.765 1.00 . B B . 7 ARG CG 1 1
2 1341 2 2 7 ARG CZ C -2.073 3.718 -2.691 1.00 . B B . 7 ARG CZ 1 1
2 1342 2 2 7 ARG H H 0.470 -0.651 -7.307 1.00 . B B . 7 ARG H 1 1
2 1343 2 2 7 ARG HA H -2.332 0.014 -7.589 1.00 . B B . 7 ARG HA 1 1
2 1344 2 2 7 ARG HB2 H -2.733 0.970 -5.441 1.00 . B B . 7 ARG HB2 1 1
2 1345 2 2 7 ARG HB3 H -1.997 -0.599 -5.119 1.00 . B B . 7 ARG HB3 1 1
2 1346 2 2 7 ARG HD2 H -0.165 3.146 -4.485 1.00 . B B . 7 ARG HD2 1 1
2 1347 2 2 7 ARG HD3 H -1.693 2.900 -5.354 1.00 . B B . 7 ARG HD3 1 1
2 1348 2 2 7 ARG HE H -2.104 1.740 -2.849 1.00 . B B . 7 ARG HE 1 1
2 1349 2 2 7 ARG HG2 H -0.575 0.592 -3.807 1.00 . B B . 7 ARG HG2 1 1
2 1350 2 2 7 ARG HG3 H 0.213 1.006 -5.331 1.00 . B B . 7 ARG HG3 1 1
2 1351 2 2 7 ARG HH11 H -0.258 3.894 -1.863 1.00 . B B . 7 ARG HH11 1 1
2 1352 2 2 7 ARG HH12 H -1.362 5.188 -1.532 1.00 . B B . 7 ARG HH12 1 1
2 1353 2 2 7 ARG HH21 H -3.949 3.809 -3.383 1.00 . B B . 7 ARG HH21 1 1
2 1354 2 2 7 ARG HH22 H -3.451 5.140 -2.394 1.00 . B B . 7 ARG HH22 1 1
2 1355 2 2 7 ARG N N -0.463 -0.844 -7.076 1.00 . B B . 7 ARG N 1 1
2 1356 2 2 7 ARG NE N -1.809 2.577 -3.265 1.00 . B B . 7 ARG NE 1 1
2 1357 2 2 7 ARG NH1 N -1.160 4.313 -1.973 1.00 . B B . 7 ARG NH1 1 1
2 1358 2 2 7 ARG NH2 N -3.249 4.265 -2.834 1.00 . B B . 7 ARG NH2 1 1
2 1359 2 2 7 ARG O O 0.354 1.797 -7.364 1.00 . B B . 7 ARG O 1 1
2 1360 2 2 8 TYR C C -1.760 4.862 -7.908 1.00 . B B . 8 TYR C 1 1
2 1361 2 2 8 TYR CA C -1.098 3.700 -8.657 1.00 . B B . 8 TYR CA 1 1
2 1362 2 2 8 TYR CB C -1.484 3.742 -10.147 1.00 . B B . 8 TYR CB 1 1
2 1363 2 2 8 TYR CD1 C -0.529 1.460 -10.658 1.00 . B B . 8 TYR CD1 1 1
2 1364 2 2 8 TYR CD2 C -2.822 1.932 -11.287 1.00 . B B . 8 TYR CD2 1 1
2 1365 2 2 8 TYR CE1 C -0.652 0.167 -11.181 1.00 . B B . 8 TYR CE1 1 1
2 1366 2 2 8 TYR CE2 C -2.945 0.639 -11.810 1.00 . B B . 8 TYR CE2 1 1
2 1367 2 2 8 TYR CG C -1.614 2.342 -10.711 1.00 . B B . 8 TYR CG 1 1
2 1368 2 2 8 TYR CZ C -1.859 -0.244 -11.757 1.00 . B B . 8 TYR CZ 1 1
2 1369 2 2 8 TYR H H -2.574 2.186 -8.238 1.00 . B B . 8 TYR H 1 1
2 1370 2 2 8 TYR HA H -0.027 3.742 -8.552 1.00 . B B . 8 TYR HA 1 1
2 1371 2 2 8 TYR HB2 H -2.428 4.256 -10.255 1.00 . B B . 8 TYR HB2 1 1
2 1372 2 2 8 TYR HB3 H -0.724 4.278 -10.695 1.00 . B B . 8 TYR HB3 1 1
2 1373 2 2 8 TYR HD1 H 0.402 1.775 -10.214 1.00 . B B . 8 TYR HD1 1 1
2 1374 2 2 8 TYR HD2 H -3.659 2.613 -11.328 1.00 . B B . 8 TYR HD2 1 1
2 1375 2 2 8 TYR HE1 H 0.185 -0.514 -11.139 1.00 . B B . 8 TYR HE1 1 1
2 1376 2 2 8 TYR HE2 H -3.877 0.323 -12.254 1.00 . B B . 8 TYR HE2 1 1
2 1377 2 2 8 TYR HH H -1.236 -1.673 -12.858 1.00 . B B . 8 TYR HH 1 1
2 1378 2 2 8 TYR N N -1.626 2.405 -8.129 1.00 . B B . 8 TYR N 1 1
2 1379 2 2 8 TYR O O -2.959 5.045 -7.973 1.00 . B B . 8 TYR O 1 1
2 1380 2 2 8 TYR OH O -1.981 -1.518 -12.273 1.00 . B B . 8 TYR OH 1 1
2 1381 2 2 9 PHE C C -0.622 7.941 -6.275 1.00 . B B . 9 PHE C 1 1
2 1382 2 2 9 PHE CA C -1.614 6.777 -6.431 1.00 . B B . 9 PHE CA 1 1
2 1383 2 2 9 PHE CB C -1.970 6.173 -5.066 1.00 . B B . 9 PHE CB 1 1
2 1384 2 2 9 PHE CD1 C -2.995 8.298 -4.175 1.00 . B B . 9 PHE CD1 1 1
2 1385 2 2 9 PHE CD2 C -1.220 7.239 -2.910 1.00 . B B . 9 PHE CD2 1 1
2 1386 2 2 9 PHE CE1 C -3.079 9.310 -3.213 1.00 . B B . 9 PHE CE1 1 1
2 1387 2 2 9 PHE CE2 C -1.303 8.250 -1.946 1.00 . B B . 9 PHE CE2 1 1
2 1388 2 2 9 PHE CG C -2.066 7.263 -4.024 1.00 . B B . 9 PHE CG 1 1
2 1389 2 2 9 PHE CZ C -2.233 9.286 -2.096 1.00 . B B . 9 PHE CZ 1 1
2 1390 2 2 9 PHE H H -0.035 5.481 -7.133 1.00 . B B . 9 PHE H 1 1
2 1391 2 2 9 PHE HA H -2.511 7.114 -6.924 1.00 . B B . 9 PHE HA 1 1
2 1392 2 2 9 PHE HB2 H -2.919 5.663 -5.139 1.00 . B B . 9 PHE HB2 1 1
2 1393 2 2 9 PHE HB3 H -1.206 5.468 -4.776 1.00 . B B . 9 PHE HB3 1 1
2 1394 2 2 9 PHE HD1 H -3.648 8.317 -5.036 1.00 . B B . 9 PHE HD1 1 1
2 1395 2 2 9 PHE HD2 H -0.503 6.439 -2.794 1.00 . B B . 9 PHE HD2 1 1
2 1396 2 2 9 PHE HE1 H -3.796 10.109 -3.329 1.00 . B B . 9 PHE HE1 1 1
2 1397 2 2 9 PHE HE2 H -0.650 8.230 -1.086 1.00 . B B . 9 PHE HE2 1 1
2 1398 2 2 9 PHE HZ H -2.298 10.066 -1.352 1.00 . B B . 9 PHE HZ 1 1
2 1399 2 2 9 PHE N N -0.999 5.644 -7.187 1.00 . B B . 9 PHE N 1 1
2 1400 2 2 9 PHE O O 0.239 7.920 -5.417 1.00 . B B . 9 PHE O 1 1
2 1401 2 2 10 TYR C C -0.599 11.375 -6.520 1.00 . B B . 10 TYR C 1 1
2 1402 2 2 10 TYR CA C 0.183 10.130 -6.950 1.00 . B B . 10 TYR CA 1 1
2 1403 2 2 10 TYR CB C 0.793 10.348 -8.335 1.00 . B B . 10 TYR CB 1 1
2 1404 2 2 10 TYR CD1 C 2.432 11.918 -7.238 1.00 . B B . 10 TYR CD1 1 1
2 1405 2 2 10 TYR CD2 C 1.535 12.503 -9.414 1.00 . B B . 10 TYR CD2 1 1
2 1406 2 2 10 TYR CE1 C 3.187 13.097 -7.232 1.00 . B B . 10 TYR CE1 1 1
2 1407 2 2 10 TYR CE2 C 2.290 13.683 -9.407 1.00 . B B . 10 TYR CE2 1 1
2 1408 2 2 10 TYR CG C 1.606 11.620 -8.329 1.00 . B B . 10 TYR CG 1 1
2 1409 2 2 10 TYR CZ C 3.115 13.979 -8.316 1.00 . B B . 10 TYR CZ 1 1
2 1410 2 2 10 TYR H H -1.455 8.975 -7.758 1.00 . B B . 10 TYR H 1 1
2 1411 2 2 10 TYR HA H 0.958 9.906 -6.241 1.00 . B B . 10 TYR HA 1 1
2 1412 2 2 10 TYR HB2 H 1.432 9.513 -8.582 1.00 . B B . 10 TYR HB2 1 1
2 1413 2 2 10 TYR HB3 H 0.005 10.429 -9.067 1.00 . B B . 10 TYR HB3 1 1
2 1414 2 2 10 TYR HD1 H 2.487 11.237 -6.401 1.00 . B B . 10 TYR HD1 1 1
2 1415 2 2 10 TYR HD2 H 0.899 12.274 -10.255 1.00 . B B . 10 TYR HD2 1 1
2 1416 2 2 10 TYR HE1 H 3.823 13.326 -6.390 1.00 . B B . 10 TYR HE1 1 1
2 1417 2 2 10 TYR HE2 H 2.235 14.363 -10.243 1.00 . B B . 10 TYR HE2 1 1
2 1418 2 2 10 TYR HH H 4.371 15.162 -7.497 1.00 . B B . 10 TYR HH 1 1
2 1419 2 2 10 TYR N N -0.746 8.965 -7.082 1.00 . B B . 10 TYR N 1 1
2 1420 2 2 10 TYR O O -0.703 11.682 -5.350 1.00 . B B . 10 TYR O 1 1
2 1421 2 2 10 TYR OH O 3.859 15.142 -8.309 1.00 . B B . 10 TYR OH 1 1
2 1422 2 2 11 ASN C C -2.361 14.035 -8.403 1.00 . B B . 11 ASN C 1 1
2 1423 2 2 11 ASN CA C -1.926 13.316 -7.123 1.00 . B B . 11 ASN CA 1 1
2 1424 2 2 11 ASN CB C -0.961 14.189 -6.319 1.00 . B B . 11 ASN CB 1 1
2 1425 2 2 11 ASN CG C -1.519 15.609 -6.221 1.00 . B B . 11 ASN CG 1 1
2 1426 2 2 11 ASN H H -1.050 11.820 -8.401 1.00 . B B . 11 ASN H 1 1
2 1427 2 2 11 ASN HA H -2.784 13.063 -6.520 1.00 . B B . 11 ASN HA 1 1
2 1428 2 2 11 ASN HB2 H -0.843 13.778 -5.327 1.00 . B B . 11 ASN HB2 1 1
2 1429 2 2 11 ASN HB3 H -0.002 14.216 -6.814 1.00 . B B . 11 ASN HB3 1 1
2 1430 2 2 11 ASN HD21 H 0.249 16.476 -6.478 1.00 . B B . 11 ASN HD21 1 1
2 1431 2 2 11 ASN HD22 H -1.057 17.540 -6.271 1.00 . B B . 11 ASN HD22 1 1
2 1432 2 2 11 ASN N N -1.147 12.091 -7.465 1.00 . B B . 11 ASN N 1 1
2 1433 2 2 11 ASN ND2 N -0.708 16.626 -6.333 1.00 . B B . 11 ASN ND2 1 1
2 1434 2 2 11 ASN O O -3.421 14.626 -8.464 1.00 . B B . 11 ASN O 1 1
2 1435 2 2 11 ASN OD1 O -2.707 15.797 -6.041 1.00 . B B . 11 ASN OD1 1 1
2 1436 2 2 12 ALA C C -2.687 13.710 -11.610 1.00 . B B . 12 ALA C 1 1
2 1437 2 2 12 ALA CA C -1.917 14.671 -10.700 1.00 . B B . 12 ALA CA 1 1
2 1438 2 2 12 ALA CB C -0.583 15.061 -11.338 1.00 . B B . 12 ALA CB 1 1
2 1439 2 2 12 ALA H H -0.700 13.509 -9.353 1.00 . B B . 12 ALA H 1 1
2 1440 2 2 12 ALA HA H -2.503 15.554 -10.502 1.00 . B B . 12 ALA HA 1 1
2 1441 2 2 12 ALA HB1 H -0.159 15.898 -10.803 1.00 . B B . 12 ALA HB1 1 1
2 1442 2 2 12 ALA HB2 H -0.744 15.336 -12.370 1.00 . B B . 12 ALA HB2 1 1
2 1443 2 2 12 ALA HB3 H 0.097 14.222 -11.291 1.00 . B B . 12 ALA HB3 1 1
2 1444 2 2 12 ALA N N -1.550 13.990 -9.424 1.00 . B B . 12 ALA N 1 1
2 1445 2 2 12 ALA O O -2.268 12.595 -11.849 1.00 . B B . 12 ALA O 1 1
2 1446 2 2 13 LYS C C -3.695 12.492 -13.984 1.00 . B B . 13 LYS C 1 1
2 1447 2 2 13 LYS CA C -4.614 13.240 -13.011 1.00 . B B . 13 LYS CA 1 1
2 1448 2 2 13 LYS CB C -5.580 14.162 -13.773 1.00 . B B . 13 LYS CB 1 1
2 1449 2 2 13 LYS CD C -5.293 15.996 -15.449 1.00 . B B . 13 LYS CD 1 1
2 1450 2 2 13 LYS CE C -4.025 16.085 -16.302 1.00 . B B . 13 LYS CE 1 1
2 1451 2 2 13 LYS CG C -4.929 15.525 -14.040 1.00 . B B . 13 LYS CG 1 1
2 1452 2 2 13 LYS H H -4.136 15.034 -11.908 1.00 . B B . 13 LYS H 1 1
2 1453 2 2 13 LYS HA H -5.176 12.536 -12.420 1.00 . B B . 13 LYS HA 1 1
2 1454 2 2 13 LYS HB2 H -5.842 13.702 -14.714 1.00 . B B . 13 LYS HB2 1 1
2 1455 2 2 13 LYS HB3 H -6.474 14.304 -13.185 1.00 . B B . 13 LYS HB3 1 1
2 1456 2 2 13 LYS HD2 H -5.980 15.293 -15.897 1.00 . B B . 13 LYS HD2 1 1
2 1457 2 2 13 LYS HD3 H -5.756 16.969 -15.396 1.00 . B B . 13 LYS HD3 1 1
2 1458 2 2 13 LYS HE2 H -3.147 16.090 -15.670 1.00 . B B . 13 LYS HE2 1 1
2 1459 2 2 13 LYS HE3 H -3.983 15.263 -17.001 1.00 . B B . 13 LYS HE3 1 1
2 1460 2 2 13 LYS HG2 H -5.291 16.242 -13.317 1.00 . B B . 13 LYS HG2 1 1
2 1461 2 2 13 LYS HG3 H -3.857 15.437 -13.955 1.00 . B B . 13 LYS HG3 1 1
2 1462 2 2 13 LYS HZ1 H -3.317 17.503 -17.652 1.00 . B B . 13 LYS HZ1 1 1
2 1463 2 2 13 LYS HZ2 H -4.201 18.157 -16.356 1.00 . B B . 13 LYS HZ2 1 1
2 1464 2 2 13 LYS HZ3 H -5.007 17.361 -17.621 1.00 . B B . 13 LYS HZ3 1 1
2 1465 2 2 13 LYS N N -3.814 14.133 -12.117 1.00 . B B . 13 LYS N 1 1
2 1466 2 2 13 LYS NZ N -4.147 17.374 -17.038 1.00 . B B . 13 LYS NZ 1 1
2 1467 2 2 13 LYS O O -3.398 11.330 -13.797 1.00 . B B . 13 LYS O 1 1
2 1468 2 2 14 ASP C C -0.896 12.494 -15.512 1.00 . B B . 14 ASP C 1 1
2 1469 2 2 14 ASP CA C -2.348 12.458 -16.000 1.00 . B B . 14 ASP CA 1 1
2 1470 2 2 14 ASP CB C -2.500 13.249 -17.300 1.00 . B B . 14 ASP CB 1 1
2 1471 2 2 14 ASP CG C -1.750 14.579 -17.182 1.00 . B B . 14 ASP CG 1 1
2 1472 2 2 14 ASP H H -3.492 14.079 -15.163 1.00 . B B . 14 ASP H 1 1
2 1473 2 2 14 ASP HA H -2.668 11.439 -16.152 1.00 . B B . 14 ASP HA 1 1
2 1474 2 2 14 ASP HB2 H -2.092 12.677 -18.119 1.00 . B B . 14 ASP HB2 1 1
2 1475 2 2 14 ASP HB3 H -3.547 13.444 -17.483 1.00 . B B . 14 ASP HB3 1 1
2 1476 2 2 14 ASP N N -3.243 13.143 -15.023 1.00 . B B . 14 ASP N 1 1
2 1477 2 2 14 ASP O O 0.025 12.232 -16.259 1.00 . B B . 14 ASP O 1 1
2 1478 2 2 14 ASP OD1 O -1.421 14.954 -16.070 1.00 . B B . 14 ASP OD1 1 1
2 1479 2 2 14 ASP OD2 O -1.520 15.199 -18.208 1.00 . B B . 14 ASP OD2 1 1
2 1480 2 2 15 GLY C C 1.110 11.482 -13.225 1.00 . B B . 15 GLY C 1 1
2 1481 2 2 15 GLY CA C 0.707 12.867 -13.735 1.00 . B B . 15 GLY CA 1 1
2 1482 2 2 15 GLY H H -1.441 13.024 -13.677 1.00 . B B . 15 GLY H 1 1
2 1483 2 2 15 GLY HA2 H 1.381 13.173 -14.522 1.00 . B B . 15 GLY HA2 1 1
2 1484 2 2 15 GLY HA3 H 0.758 13.575 -12.921 1.00 . B B . 15 GLY HA3 1 1
2 1485 2 2 15 GLY N N -0.685 12.817 -14.265 1.00 . B B . 15 GLY N 1 1
2 1486 2 2 15 GLY O O 2.037 11.339 -12.453 1.00 . B B . 15 GLY O 1 1
2 1487 2 2 16 . C C 0.526 8.952 -11.686 1.00 . B B . 16 CLH C 1 1
2 1488 2 2 16 . CA C 0.762 9.084 -13.192 1.00 . B B . 16 CLH CA 1 1
2 1489 2 2 16 . CB C 2.246 8.912 -13.520 1.00 . B B . 16 CLH CB 1 1
2 1490 2 2 16 . CD C 1.790 6.456 -13.653 1.00 . B B . 16 CLH CD 1 1
2 1491 2 2 16 . CE C 2.191 5.160 -14.361 1.00 . B B . 16 CLH CE 1 1
2 1492 2 2 16 . CG C 2.441 7.647 -14.360 1.00 . B B . 16 CLH CG 1 1
2 1493 2 2 16 . CH C 1.050 3.050 -14.697 1.00 . B B . 16 CLH CH 1 1
2 1494 2 2 16 . CI C -0.211 2.195 -14.563 1.00 . B B . 16 CLH CI 1 1
2 1495 2 2 16 . CK C -0.855 -0.093 -15.036 1.00 . B B . 16 CLH CK 1 1
2 1496 2 2 16 . CL C -0.481 -1.247 -15.692 1.00 . B B . 16 CLH CL 1 1
2 1497 2 2 16 . H H -0.324 10.597 -14.273 1.00 . B B . 16 CLH H 1 1
2 1498 2 2 16 . HA H 0.180 8.353 -13.731 1.00 . B B . 16 CLH HA 1 1
2 1499 2 2 16 . HB2 H 2.809 8.822 -12.603 1.00 . B B . 16 CLH HB2 1 1
2 1500 2 2 16 . HB3 H 2.594 9.771 -14.074 1.00 . B B . 16 CLH HB3 1 1
2 1501 2 2 16 . HD2 H 0.717 6.561 -13.683 1.00 . B B . 16 CLH HD2 1 1
2 1502 2 2 16 . HD3 H 2.122 6.422 -12.625 1.00 . B B . 16 CLH HD3 1 1
2 1503 2 2 16 . HE2 H 3.032 4.702 -13.862 1.00 . B B . 16 CLH HE2 1 1
2 1504 2 2 16 . HE3 H 2.429 5.357 -15.398 1.00 . B B . 16 CLH HE3 1 1
2 1505 2 2 16 . HG2 H 3.496 7.456 -14.484 1.00 . B B . 16 CLH HG2 1 1
2 1506 2 2 16 . HG3 H 1.985 7.785 -15.329 1.00 . B B . 16 CLH HG3 1 1
2 1507 2 2 16 . HI1 H -0.441 2.060 -13.517 1.00 . B B . 16 CLH HI1 1 1
2 1508 2 2 16 . HI2 H -1.038 2.690 -15.052 1.00 . B B . 16 CLH HI2 1 1
2 1509 2 2 16 . HL H 0.028 -1.130 -16.638 1.00 . B B . 16 CLH HL 1 1
2 1510 2 2 16 . HNJ H 0.819 0.712 -15.738 1.00 . B B . 16 CLH HNJ 1 1
2 1511 2 2 16 . HZ H 0.168 4.620 -13.861 1.00 . B B . 16 CLH HZ 1 1
2 1512 2 2 16 . N N 0.420 10.460 -13.652 1.00 . B B . 16 CLH N 1 1
2 1513 2 2 16 . NJ N 0.016 0.866 -15.198 1.00 . B B . 16 CLH NJ 1 1
2 1514 2 2 16 . NZ N 0.996 4.278 -14.258 1.00 . B B . 16 CLH NZ 1 1
2 1515 2 2 16 . O O 0.813 9.851 -10.921 1.00 . B B . 16 CLH O 1 1
2 1516 2 2 16 . OI O 2.065 2.603 -15.194 1.00 . B B . 16 CLH OI 1 1
2 1517 2 2 16 . OL O -1.876 0.006 -14.385 1.00 . B B . 16 CLH OL 1 1
2 1518 2 2 17 ABA C C 0.757 6.650 -9.221 1.00 . B B . 17 ABA C 1 1
2 1519 2 2 17 ABA CA C -0.256 7.637 -9.804 1.00 . B B . 17 ABA CA 1 1
2 1520 2 2 17 ABA CB C -1.671 7.064 -9.737 1.00 . B B . 17 ABA CB 1 1
2 1521 2 2 17 ABA CG C -2.616 7.943 -10.560 1.00 . B B . 17 ABA CG 1 1
2 1522 2 2 17 ABA HA H -0.215 8.574 -9.275 1.00 . B B . 17 ABA HA 1 1
2 1523 2 2 17 ABA HB2 H -2.005 7.044 -8.713 1.00 . B B . 17 ABA HB2 1 1
2 1524 2 2 17 ABA HB3 H -1.672 6.062 -10.137 1.00 . B B . 17 ABA HB3 1 1
2 1525 2 2 17 ABA HG1 H -2.406 8.983 -10.360 1.00 . B B . 17 ABA HG1 1 1
2 1526 2 2 17 ABA HG2 H -3.639 7.723 -10.289 1.00 . B B . 17 ABA HG2 1 1
2 1527 2 2 17 ABA HG3 H -2.471 7.742 -11.612 1.00 . B B . 17 ABA HG3 1 1
2 1528 2 2 17 ABA N N 0.003 7.837 -11.258 1.00 . B B . 17 ABA N 1 1
2 1529 2 2 17 ABA O O 0.970 5.590 -9.770 1.00 . B B . 17 ABA O 1 1
2 1530 2 2 18 GLN C C 2.146 4.647 -7.806 1.00 . B B . 18 GLN C 1 1
2 1531 2 2 18 GLN CA C 2.398 6.116 -7.462 1.00 . B B . 18 GLN CA 1 1
2 1532 2 2 18 GLN CB C 2.206 6.351 -5.961 1.00 . B B . 18 GLN CB 1 1
2 1533 2 2 18 GLN CD C 3.437 6.186 -3.794 1.00 . B B . 18 GLN CD 1 1
2 1534 2 2 18 GLN CG C 3.263 5.567 -5.182 1.00 . B B . 18 GLN CG 1 1
2 1535 2 2 18 GLN H H 1.180 7.878 -7.717 1.00 . B B . 18 GLN H 1 1
2 1536 2 2 18 GLN HA H 3.394 6.406 -7.753 1.00 . B B . 18 GLN HA 1 1
2 1537 2 2 18 GLN HB2 H 2.306 7.405 -5.745 1.00 . B B . 18 GLN HB2 1 1
2 1538 2 2 18 GLN HB3 H 1.222 6.015 -5.667 1.00 . B B . 18 GLN HB3 1 1
2 1539 2 2 18 GLN HE21 H 2.209 4.899 -2.911 1.00 . B B . 18 GLN HE21 1 1
2 1540 2 2 18 GLN HE22 H 2.901 6.062 -1.886 1.00 . B B . 18 GLN HE22 1 1
2 1541 2 2 18 GLN HG2 H 2.946 4.539 -5.082 1.00 . B B . 18 GLN HG2 1 1
2 1542 2 2 18 GLN HG3 H 4.203 5.604 -5.711 1.00 . B B . 18 GLN HG3 1 1
2 1543 2 2 18 GLN N N 1.381 7.008 -8.117 1.00 . B B . 18 GLN N 1 1
2 1544 2 2 18 GLN NE2 N 2.796 5.673 -2.779 1.00 . B B . 18 GLN NE2 1 1
2 1545 2 2 18 GLN O O 1.447 3.944 -7.103 1.00 . B B . 18 GLN O 1 1
2 1546 2 2 18 GLN OE1 O 4.164 7.146 -3.630 1.00 . B B . 18 GLN OE1 1 1
2 1547 2 2 19 THR C C 3.636 1.879 -8.855 1.00 . B B . 19 THR C 1 1
2 1548 2 2 19 THR CA C 2.478 2.770 -9.304 1.00 . B B . 19 THR CA 1 1
2 1549 2 2 19 THR CB C 2.403 2.814 -10.830 1.00 . B B . 19 THR CB 1 1
2 1550 2 2 19 THR CG2 C 2.448 1.390 -11.386 1.00 . B B . 19 THR CG2 1 1
2 1551 2 2 19 THR H H 3.249 4.775 -9.451 1.00 . B B . 19 THR H 1 1
2 1552 2 2 19 THR HA H 1.549 2.407 -8.905 1.00 . B B . 19 THR HA 1 1
2 1553 2 2 19 THR HB H 3.240 3.373 -11.216 1.00 . B B . 19 THR HB 1 1
2 1554 2 2 19 THR HG1 H 1.198 3.525 -12.181 1.00 . B B . 19 THR HG1 1 1
2 1555 2 2 19 THR HG21 H 3.344 1.262 -11.975 1.00 . B B . 19 THR HG21 1 1
2 1556 2 2 19 THR HG22 H 1.581 1.219 -12.007 1.00 . B B . 19 THR HG22 1 1
2 1557 2 2 19 THR HG23 H 2.449 0.685 -10.568 1.00 . B B . 19 THR HG23 1 1
2 1558 2 2 19 THR N N 2.699 4.185 -8.894 1.00 . B B . 19 THR N 1 1
2 1559 2 2 19 THR O O 4.727 1.954 -9.383 1.00 . B B . 19 THR O 1 1
2 1560 2 2 19 THR OG1 O 1.191 3.442 -11.225 1.00 . B B . 19 THR OG1 1 1
2 1561 2 2 20 PHE C C 3.983 -1.324 -7.333 1.00 . B B . 20 PHE C 1 1
2 1562 2 2 20 PHE CA C 4.502 0.111 -7.450 1.00 . B B . 20 PHE CA 1 1
2 1563 2 2 20 PHE CB C 4.963 0.648 -6.091 1.00 . B B . 20 PHE CB 1 1
2 1564 2 2 20 PHE CD1 C 3.445 -0.497 -4.435 1.00 . B B . 20 PHE CD1 1 1
2 1565 2 2 20 PHE CD2 C 3.118 1.864 -4.885 1.00 . B B . 20 PHE CD2 1 1
2 1566 2 2 20 PHE CE1 C 2.385 -0.469 -3.522 1.00 . B B . 20 PHE CE1 1 1
2 1567 2 2 20 PHE CE2 C 2.058 1.890 -3.973 1.00 . B B . 20 PHE CE2 1 1
2 1568 2 2 20 PHE CG C 3.811 0.671 -5.117 1.00 . B B . 20 PHE CG 1 1
2 1569 2 2 20 PHE CZ C 1.691 0.724 -3.292 1.00 . B B . 20 PHE CZ 1 1
2 1570 2 2 20 PHE H H 2.514 0.957 -7.495 1.00 . B B . 20 PHE H 1 1
2 1571 2 2 20 PHE HA H 5.321 0.149 -8.151 1.00 . B B . 20 PHE HA 1 1
2 1572 2 2 20 PHE HB2 H 5.745 0.013 -5.704 1.00 . B B . 20 PHE HB2 1 1
2 1573 2 2 20 PHE HB3 H 5.345 1.651 -6.215 1.00 . B B . 20 PHE HB3 1 1
2 1574 2 2 20 PHE HD1 H 3.980 -1.417 -4.615 1.00 . B B . 20 PHE HD1 1 1
2 1575 2 2 20 PHE HD2 H 3.401 2.762 -5.411 1.00 . B B . 20 PHE HD2 1 1
2 1576 2 2 20 PHE HE1 H 2.102 -1.369 -2.996 1.00 . B B . 20 PHE HE1 1 1
2 1577 2 2 20 PHE HE2 H 1.524 2.812 -3.793 1.00 . B B . 20 PHE HE2 1 1
2 1578 2 2 20 PHE HZ H 0.873 0.746 -2.586 1.00 . B B . 20 PHE HZ 1 1
2 1579 2 2 20 PHE N N 3.405 1.019 -7.900 1.00 . B B . 20 PHE N 1 1
2 1580 2 2 20 PHE O O 2.974 -1.583 -6.710 1.00 . B B . 20 PHE O 1 1
2 1581 2 2 21 VAL C C 5.125 -4.492 -6.975 1.00 . B B . 21 VAL C 1 1
2 1582 2 2 21 VAL CA C 4.211 -3.680 -7.891 1.00 . B B . 21 VAL CA 1 1
2 1583 2 2 21 VAL CB C 4.302 -4.198 -9.336 1.00 . B B . 21 VAL CB 1 1
2 1584 2 2 21 VAL CG1 C 3.264 -5.303 -9.547 1.00 . B B . 21 VAL CG1 1 1
2 1585 2 2 21 VAL CG2 C 4.022 -3.061 -10.328 1.00 . B B . 21 VAL CG2 1 1
2 1586 2 2 21 VAL H H 5.469 -2.020 -8.451 1.00 . B B . 21 VAL H 1 1
2 1587 2 2 21 VAL HA H 3.193 -3.743 -7.547 1.00 . B B . 21 VAL HA 1 1
2 1588 2 2 21 VAL HB H 5.291 -4.597 -9.512 1.00 . B B . 21 VAL HB 1 1
2 1589 2 2 21 VAL HG11 H 3.742 -6.166 -9.988 1.00 . B B . 21 VAL HG11 1 1
2 1590 2 2 21 VAL HG12 H 2.487 -4.946 -10.206 1.00 . B B . 21 VAL HG12 1 1
2 1591 2 2 21 VAL HG13 H 2.833 -5.578 -8.596 1.00 . B B . 21 VAL HG13 1 1
2 1592 2 2 21 VAL HG21 H 3.113 -2.552 -10.045 1.00 . B B . 21 VAL HG21 1 1
2 1593 2 2 21 VAL HG22 H 3.914 -3.468 -11.322 1.00 . B B . 21 VAL HG22 1 1
2 1594 2 2 21 VAL HG23 H 4.846 -2.361 -10.314 1.00 . B B . 21 VAL HG23 1 1
2 1595 2 2 21 VAL N N 4.662 -2.256 -7.945 1.00 . B B . 21 VAL N 1 1
2 1596 2 2 21 VAL O O 5.662 -3.985 -6.010 1.00 . B B . 21 VAL O 1 1
2 1597 2 2 22 TYR C C 5.967 -6.325 -4.950 1.00 . B B . 22 TYR C 1 1
2 1598 2 2 22 TYR CA C 6.162 -6.632 -6.437 1.00 . B B . 22 TYR CA 1 1
2 1599 2 2 22 TYR CB C 7.597 -6.324 -6.877 1.00 . B B . 22 TYR CB 1 1
2 1600 2 2 22 TYR CD1 C 8.445 -4.661 -5.180 1.00 . B B . 22 TYR CD1 1 1
2 1601 2 2 22 TYR CD2 C 7.833 -3.870 -7.389 1.00 . B B . 22 TYR CD2 1 1
2 1602 2 2 22 TYR CE1 C 8.784 -3.355 -4.807 1.00 . B B . 22 TYR CE1 1 1
2 1603 2 2 22 TYR CE2 C 8.171 -2.564 -7.015 1.00 . B B . 22 TYR CE2 1 1
2 1604 2 2 22 TYR CG C 7.969 -4.919 -6.472 1.00 . B B . 22 TYR CG 1 1
2 1605 2 2 22 TYR CZ C 8.646 -2.307 -5.724 1.00 . B B . 22 TYR CZ 1 1
2 1606 2 2 22 TYR H H 4.834 -6.122 -8.053 1.00 . B B . 22 TYR H 1 1
2 1607 2 2 22 TYR HA H 5.937 -7.668 -6.633 1.00 . B B . 22 TYR HA 1 1
2 1608 2 2 22 TYR HB2 H 8.275 -7.024 -6.407 1.00 . B B . 22 TYR HB2 1 1
2 1609 2 2 22 TYR HB3 H 7.672 -6.419 -7.950 1.00 . B B . 22 TYR HB3 1 1
2 1610 2 2 22 TYR HD1 H 8.552 -5.469 -4.473 1.00 . B B . 22 TYR HD1 1 1
2 1611 2 2 22 TYR HD2 H 7.465 -4.068 -8.385 1.00 . B B . 22 TYR HD2 1 1
2 1612 2 2 22 TYR HE1 H 9.150 -3.156 -3.810 1.00 . B B . 22 TYR HE1 1 1
2 1613 2 2 22 TYR HE2 H 8.064 -1.755 -7.723 1.00 . B B . 22 TYR HE2 1 1
2 1614 2 2 22 TYR HH H 9.617 -0.685 -5.990 1.00 . B B . 22 TYR HH 1 1
2 1615 2 2 22 TYR N N 5.291 -5.751 -7.273 1.00 . B B . 22 TYR N 1 1
2 1616 2 2 22 TYR O O 5.021 -5.670 -4.560 1.00 . B B . 22 TYR O 1 1
2 1617 2 2 22 TYR OH O 8.980 -1.019 -5.355 1.00 . B B . 22 TYR OH 1 1
2 1618 2 2 23 GLY C C 7.750 -5.513 -2.212 1.00 . B B . 23 GLY C 1 1
2 1619 2 2 23 GLY CA C 6.705 -6.538 -2.654 1.00 . B B . 23 GLY CA 1 1
2 1620 2 2 23 GLY H H 7.601 -7.333 -4.446 1.00 . B B . 23 GLY H 1 1
2 1621 2 2 23 GLY HA2 H 5.715 -6.154 -2.453 1.00 . B B . 23 GLY HA2 1 1
2 1622 2 2 23 GLY HA3 H 6.853 -7.457 -2.107 1.00 . B B . 23 GLY HA3 1 1
2 1623 2 2 23 GLY N N 6.848 -6.800 -4.114 1.00 . B B . 23 GLY N 1 1
2 1624 2 2 23 GLY O O 7.430 -4.391 -1.873 1.00 . B B . 23 GLY O 1 1
2 1625 2 2 24 GLY C C 10.842 -5.535 -0.613 1.00 . B B . 24 GLY C 1 1
2 1626 2 2 24 GLY CA C 10.067 -4.939 -1.789 1.00 . B B . 24 GLY CA 1 1
2 1627 2 2 24 GLY H H 9.236 -6.800 -2.489 1.00 . B B . 24 GLY H 1 1
2 1628 2 2 24 GLY HA2 H 10.740 -4.763 -2.616 1.00 . B B . 24 GLY HA2 1 1
2 1629 2 2 24 GLY HA3 H 9.618 -4.006 -1.483 1.00 . B B . 24 GLY HA3 1 1
2 1630 2 2 24 GLY N N 8.999 -5.891 -2.212 1.00 . B B . 24 GLY N 1 1
2 1631 2 2 24 GLY O O 11.063 -4.887 0.390 1.00 . B B . 24 GLY O 1 1
2 1632 2 2 25 CYS C C 13.520 -7.335 0.106 1.00 . B B . 25 CYS C 1 1
2 1633 2 2 25 CYS CA C 12.016 -7.406 0.383 1.00 . B B . 25 CYS CA 1 1
2 1634 2 2 25 CYS CB C 11.542 -8.860 0.404 1.00 . B B . 25 CYS CB 1 1
2 1635 2 2 25 CYS H H 11.067 -7.273 -1.547 1.00 . B B . 25 CYS H 1 1
2 1636 2 2 25 CYS HA H 11.782 -6.929 1.323 1.00 . B B . 25 CYS HA 1 1
2 1637 2 2 25 CYS HB2 H 10.473 -8.891 0.253 1.00 . B B . 25 CYS HB2 1 1
2 1638 2 2 25 CYS HB3 H 12.033 -9.410 -0.385 1.00 . B B . 25 CYS HB3 1 1
2 1639 2 2 25 CYS N N 11.256 -6.767 -0.728 1.00 . B B . 25 CYS N 1 1
2 1640 2 2 25 CYS O O 14.047 -8.102 -0.675 1.00 . B B . 25 CYS O 1 1
2 1641 2 2 25 CYS SG S 11.947 -9.607 2.003 1.00 . B B . 25 CYS SG 1 1
2 1642 2 2 26 NH2 HN1 H 13.817 -5.816 1.350 1.00 . B B . 26 NH2 HN1 1 1
2 1643 2 2 26 NH2 HN2 H 15.203 -6.381 0.549 1.00 . B B . 26 NH2 HN2 1 1
2 1644 2 2 26 NH2 N N 14.239 -6.436 0.719 1.00 . B B . 26 NH2 N 1 1
3 1645 1 1 1 MPT C C -2.558 -13.959 -13.649 1.00 . A A . 1 MPT C 1 1
3 1646 1 1 1 MPT CA C -1.571 -13.837 -12.481 1.00 . A A . 1 MPT CA 1 1
3 1647 1 1 1 MPT CB C -1.932 -14.835 -11.384 1.00 . A A . 1 MPT CB 1 1
3 1648 1 1 1 MPT HA1 H -0.580 -14.068 -12.818 1.00 . A A . 1 MPT HA1 1 1
3 1649 1 1 1 MPT HA2 H -1.606 -12.820 -12.094 1.00 . A A . 1 MPT HA2 1 1
3 1650 1 1 1 MPT HB1 H -1.521 -15.803 -11.629 1.00 . A A . 1 MPT HB1 1 1
3 1651 1 1 1 MPT HB2 H -3.007 -14.910 -11.306 1.00 . A A . 1 MPT HB2 1 1
3 1652 1 1 1 MPT O O -2.229 -14.469 -14.703 1.00 . A A . 1 MPT O 1 1
3 1653 1 1 1 MPT SG S -1.250 -14.274 -9.804 1.00 . A A . 1 MPT SG 1 1
3 1654 1 1 2 LYS C C -5.399 -12.209 -14.783 1.00 . A A . 2 LYS C 1 1
3 1655 1 1 2 LYS CA C -4.772 -13.582 -14.554 1.00 . A A . 2 LYS CA 1 1
3 1656 1 1 2 LYS CB C -5.797 -14.597 -14.039 1.00 . A A . 2 LYS CB 1 1
3 1657 1 1 2 LYS CD C -5.457 -16.403 -12.345 1.00 . A A . 2 LYS CD 1 1
3 1658 1 1 2 LYS CE C -5.132 -17.893 -12.208 1.00 . A A . 2 LYS CE 1 1
3 1659 1 1 2 LYS CG C -5.102 -15.931 -13.757 1.00 . A A . 2 LYS CG 1 1
3 1660 1 1 2 LYS H H -4.016 -13.090 -12.615 1.00 . A A . 2 LYS H 1 1
3 1661 1 1 2 LYS HA H -4.339 -13.936 -15.460 1.00 . A A . 2 LYS HA 1 1
3 1662 1 1 2 LYS HB2 H -6.245 -14.224 -13.129 1.00 . A A . 2 LYS HB2 1 1
3 1663 1 1 2 LYS HB3 H -6.564 -14.744 -14.784 1.00 . A A . 2 LYS HB3 1 1
3 1664 1 1 2 LYS HD2 H -4.883 -15.841 -11.624 1.00 . A A . 2 LYS HD2 1 1
3 1665 1 1 2 LYS HD3 H -6.510 -16.249 -12.168 1.00 . A A . 2 LYS HD3 1 1
3 1666 1 1 2 LYS HE2 H -5.625 -18.456 -12.988 1.00 . A A . 2 LYS HE2 1 1
3 1667 1 1 2 LYS HE3 H -4.065 -18.050 -12.246 1.00 . A A . 2 LYS HE3 1 1
3 1668 1 1 2 LYS HG2 H -5.432 -16.666 -14.477 1.00 . A A . 2 LYS HG2 1 1
3 1669 1 1 2 LYS HG3 H -4.034 -15.804 -13.835 1.00 . A A . 2 LYS HG3 1 1
3 1670 1 1 2 LYS HZ1 H -5.221 -17.685 -10.140 1.00 . A A . 2 LYS HZ1 1 1
3 1671 1 1 2 LYS HZ2 H -5.432 -19.279 -10.685 1.00 . A A . 2 LYS HZ2 1 1
3 1672 1 1 2 LYS HZ3 H -6.689 -18.148 -10.852 1.00 . A A . 2 LYS HZ3 1 1
3 1673 1 1 2 LYS N N -3.765 -13.495 -13.469 1.00 . A A . 2 LYS N 1 1
3 1674 1 1 2 LYS NZ N -5.658 -18.281 -10.870 1.00 . A A . 2 LYS NZ 1 1
3 1675 1 1 2 LYS O O -4.731 -11.251 -15.118 1.00 . A A . 2 LYS O 1 1
3 1676 1 1 3 ALA C C -7.142 -9.909 -13.591 1.00 . A A . 3 ALA C 1 1
3 1677 1 1 3 ALA CA C -7.373 -10.817 -14.799 1.00 . A A . 3 ALA CA 1 1
3 1678 1 1 3 ALA CB C -8.853 -11.181 -14.922 1.00 . A A . 3 ALA CB 1 1
3 1679 1 1 3 ALA H H -7.159 -12.904 -14.336 1.00 . A A . 3 ALA H 1 1
3 1680 1 1 3 ALA HA H -7.035 -10.337 -15.704 1.00 . A A . 3 ALA HA 1 1
3 1681 1 1 3 ALA HB1 H -9.009 -11.761 -15.820 1.00 . A A . 3 ALA HB1 1 1
3 1682 1 1 3 ALA HB2 H -9.443 -10.277 -14.972 1.00 . A A . 3 ALA HB2 1 1
3 1683 1 1 3 ALA HB3 H -9.155 -11.760 -14.063 1.00 . A A . 3 ALA HB3 1 1
3 1684 1 1 3 ALA N N -6.669 -12.116 -14.603 1.00 . A A . 3 ALA N 1 1
3 1685 1 1 3 ALA O O -8.074 -9.407 -12.996 1.00 . A A . 3 ALA O 1 1
3 1686 1 1 4 . C C -6.553 -7.644 -11.992 1.00 . A A . 4 CLG C 1 1
3 1687 1 1 4 . CA C -5.590 -8.834 -12.055 1.00 . A A . 4 CLG CA 1 1
3 1688 1 1 4 . CB C -4.160 -8.349 -12.300 1.00 . A A . 4 CLG CB 1 1
3 1689 1 1 4 . CD C -3.486 -6.402 -13.716 1.00 . A A . 4 CLG CD 1 1
3 1690 1 1 4 . CE C -4.071 -5.614 -14.891 1.00 . A A . 4 CLG CE 1 1
3 1691 1 1 4 . CG C -4.038 -7.828 -13.735 1.00 . A A . 4 CLG CG 1 1
3 1692 1 1 4 . CH C -2.742 -4.983 -16.816 1.00 . A A . 4 CLG CH 1 1
3 1693 1 1 4 . CI C -1.844 -5.381 -17.988 1.00 . A A . 4 CLG CI 1 1
3 1694 1 1 4 . CK C -0.266 -3.711 -18.753 1.00 . A A . 4 CLG CK 1 1
3 1695 1 1 4 . CL C 1.080 -2.998 -18.605 1.00 . A A . 4 CLG CL 1 1
3 1696 1 1 4 . H H -5.178 -10.133 -13.727 1.00 . A A . 4 CLG H 1 1
3 1697 1 1 4 . HA H -5.632 -9.403 -11.140 1.00 . A A . 4 CLG HA 1 1
3 1698 1 1 4 . HB2 H -3.472 -9.168 -12.157 1.00 . A A . 4 CLG HB2 1 1
3 1699 1 1 4 . HB3 H -3.925 -7.555 -11.606 1.00 . A A . 4 CLG HB3 1 1
3 1700 1 1 4 . HD2 H -2.411 -6.430 -13.805 1.00 . A A . 4 CLG HD2 1 1
3 1701 1 1 4 . HD3 H -3.758 -5.922 -12.788 1.00 . A A . 4 CLG HD3 1 1
3 1702 1 1 4 . HE2 H -4.038 -4.554 -14.689 1.00 . A A . 4 CLG HE2 1 1
3 1703 1 1 4 . HE3 H -5.086 -5.930 -15.086 1.00 . A A . 4 CLG HE3 1 1
3 1704 1 1 4 . HG2 H -5.011 -7.829 -14.201 1.00 . A A . 4 CLG HG2 1 1
3 1705 1 1 4 . HG3 H -3.369 -8.468 -14.293 1.00 . A A . 4 CLG HG3 1 1
3 1706 1 1 4 . HI1 H -1.663 -6.445 -17.953 1.00 . A A . 4 CLG HI1 1 1
3 1707 1 1 4 . HI2 H -2.333 -5.130 -18.920 1.00 . A A . 4 CLG HI2 1 1
3 1708 1 1 4 . HL1 H 1.136 -2.523 -17.635 1.00 . A A . 4 CLG HL1 1 1
3 1709 1 1 4 . HL2 H 1.878 -3.719 -18.696 1.00 . A A . 4 CLG HL2 1 1
3 1710 1 1 4 . HNJ H 0.091 -4.878 -17.187 1.00 . A A . 4 CLG HNJ 1 1
3 1711 1 1 4 . HZ H -2.952 -6.871 -16.234 1.00 . A A . 4 CLG HZ 1 1
3 1712 1 1 4 . N N -5.905 -9.706 -13.228 1.00 . A A . 4 CLG N 1 1
3 1713 1 1 4 . NJ N -0.549 -4.652 -17.895 1.00 . A A . 4 CLG NJ 1 1
3 1714 1 1 4 . NM N 2.452 -1.340 -19.503 1.00 . A A . 4 CLG NM 1 1
3 1715 1 1 4 . NZ N -3.192 -5.940 -16.049 1.00 . A A . 4 CLG NZ 1 1
3 1716 1 1 4 . O O -6.438 -6.698 -12.745 1.00 . A A . 4 CLG O 1 1
3 1717 1 1 4 . OI O -3.026 -3.821 -16.605 1.00 . A A . 4 CLG OI 1 1
3 1718 1 1 4 . OL O -1.042 -3.413 -19.639 1.00 . A A . 4 CLG OL 1 1
3 1719 1 1 4 . OM O 1.209 -2.016 -19.621 1.00 . A A . 4 CLG OM 1 1
3 1720 1 1 5 ILE C C -7.761 -5.273 -10.596 1.00 . A A . 5 ILE C 1 1
3 1721 1 1 5 ILE CA C -8.480 -6.566 -10.989 1.00 . A A . 5 ILE CA 1 1
3 1722 1 1 5 ILE CB C -9.450 -6.995 -9.889 1.00 . A A . 5 ILE CB 1 1
3 1723 1 1 5 ILE CD1 C -9.307 -9.395 -9.212 1.00 . A A . 5 ILE CD1 1 1
3 1724 1 1 5 ILE CG1 C -9.959 -8.408 -10.180 1.00 . A A . 5 ILE CG1 1 1
3 1725 1 1 5 ILE CG2 C -10.635 -6.028 -9.846 1.00 . A A . 5 ILE CG2 1 1
3 1726 1 1 5 ILE H H -7.582 -8.464 -10.505 1.00 . A A . 5 ILE H 1 1
3 1727 1 1 5 ILE HA H -9.012 -6.435 -11.918 1.00 . A A . 5 ILE HA 1 1
3 1728 1 1 5 ILE HB H -8.941 -6.982 -8.936 1.00 . A A . 5 ILE HB 1 1
3 1729 1 1 5 ILE HD11 H -8.446 -8.933 -8.751 1.00 . A A . 5 ILE HD11 1 1
3 1730 1 1 5 ILE HD12 H -8.995 -10.277 -9.752 1.00 . A A . 5 ILE HD12 1 1
3 1731 1 1 5 ILE HD13 H -10.017 -9.674 -8.448 1.00 . A A . 5 ILE HD13 1 1
3 1732 1 1 5 ILE HG12 H -11.032 -8.437 -10.057 1.00 . A A . 5 ILE HG12 1 1
3 1733 1 1 5 ILE HG13 H -9.706 -8.681 -11.194 1.00 . A A . 5 ILE HG13 1 1
3 1734 1 1 5 ILE HG21 H -11.461 -6.492 -9.328 1.00 . A A . 5 ILE HG21 1 1
3 1735 1 1 5 ILE HG22 H -10.934 -5.781 -10.854 1.00 . A A . 5 ILE HG22 1 1
3 1736 1 1 5 ILE HG23 H -10.345 -5.127 -9.326 1.00 . A A . 5 ILE HG23 1 1
3 1737 1 1 5 ILE N N -7.506 -7.690 -11.102 1.00 . A A . 5 ILE N 1 1
3 1738 1 1 5 ILE O O -6.568 -5.260 -10.361 1.00 . A A . 5 ILE O 1 1
3 1739 1 1 6 ILE C C -8.797 -2.061 -9.287 1.00 . A A . 6 ILE C 1 1
3 1740 1 1 6 ILE CA C -7.838 -2.892 -10.145 1.00 . A A . 6 ILE CA 1 1
3 1741 1 1 6 ILE CB C -7.555 -2.187 -11.471 1.00 . A A . 6 ILE CB 1 1
3 1742 1 1 6 ILE CD1 C -5.752 -0.514 -11.905 1.00 . A A . 6 ILE CD1 1 1
3 1743 1 1 6 ILE CG1 C -7.085 -0.757 -11.196 1.00 . A A . 6 ILE CG1 1 1
3 1744 1 1 6 ILE CG2 C -8.832 -2.150 -12.313 1.00 . A A . 6 ILE CG2 1 1
3 1745 1 1 6 ILE H H -9.437 -4.217 -10.717 1.00 . A A . 6 ILE H 1 1
3 1746 1 1 6 ILE HA H -6.915 -3.069 -9.616 1.00 . A A . 6 ILE HA 1 1
3 1747 1 1 6 ILE HB H -6.787 -2.725 -12.007 1.00 . A A . 6 ILE HB 1 1
3 1748 1 1 6 ILE HD11 H -5.269 -1.460 -12.099 1.00 . A A . 6 ILE HD11 1 1
3 1749 1 1 6 ILE HD12 H -5.115 0.092 -11.277 1.00 . A A . 6 ILE HD12 1 1
3 1750 1 1 6 ILE HD13 H -5.929 -0.002 -12.839 1.00 . A A . 6 ILE HD13 1 1
3 1751 1 1 6 ILE HG12 H -7.823 -0.059 -11.564 1.00 . A A . 6 ILE HG12 1 1
3 1752 1 1 6 ILE HG13 H -6.956 -0.618 -10.133 1.00 . A A . 6 ILE HG13 1 1
3 1753 1 1 6 ILE HG21 H -9.302 -3.122 -12.296 1.00 . A A . 6 ILE HG21 1 1
3 1754 1 1 6 ILE HG22 H -8.585 -1.888 -13.331 1.00 . A A . 6 ILE HG22 1 1
3 1755 1 1 6 ILE HG23 H -9.510 -1.414 -11.907 1.00 . A A . 6 ILE HG23 1 1
3 1756 1 1 6 ILE N N -8.478 -4.185 -10.523 1.00 . A A . 6 ILE N 1 1
3 1757 1 1 6 ILE O O -9.771 -1.523 -9.774 1.00 . A A . 6 ILE O 1 1
3 1758 1 1 7 ARG C C -9.288 0.335 -7.437 1.00 . A A . 7 ARG C 1 1
3 1759 1 1 7 ARG CA C -9.425 -1.158 -7.128 1.00 . A A . 7 ARG CA 1 1
3 1760 1 1 7 ARG CB C -8.946 -1.460 -5.709 1.00 . A A . 7 ARG CB 1 1
3 1761 1 1 7 ARG CD C -10.339 -3.497 -5.318 1.00 . A A . 7 ARG CD 1 1
3 1762 1 1 7 ARG CG C -10.101 -2.046 -4.894 1.00 . A A . 7 ARG CG 1 1
3 1763 1 1 7 ARG CZ C -12.541 -4.380 -5.807 1.00 . A A . 7 ARG CZ 1 1
3 1764 1 1 7 ARG H H -7.738 -2.397 -7.643 1.00 . A A . 7 ARG H 1 1
3 1765 1 1 7 ARG HA H -10.450 -1.475 -7.247 1.00 . A A . 7 ARG HA 1 1
3 1766 1 1 7 ARG HB2 H -8.134 -2.170 -5.747 1.00 . A A . 7 ARG HB2 1 1
3 1767 1 1 7 ARG HB3 H -8.606 -0.548 -5.242 1.00 . A A . 7 ARG HB3 1 1
3 1768 1 1 7 ARG HD2 H -10.191 -3.605 -6.384 1.00 . A A . 7 ARG HD2 1 1
3 1769 1 1 7 ARG HD3 H -9.684 -4.160 -4.775 1.00 . A A . 7 ARG HD3 1 1
3 1770 1 1 7 ARG HE H -12.103 -3.500 -4.083 1.00 . A A . 7 ARG HE 1 1
3 1771 1 1 7 ARG HG2 H -9.853 -2.013 -3.843 1.00 . A A . 7 ARG HG2 1 1
3 1772 1 1 7 ARG HG3 H -10.996 -1.470 -5.073 1.00 . A A . 7 ARG HG3 1 1
3 1773 1 1 7 ARG HH11 H -11.048 -5.341 -6.732 1.00 . A A . 7 ARG HH11 1 1
3 1774 1 1 7 ARG HH12 H -12.635 -5.652 -7.351 1.00 . A A . 7 ARG HH12 1 1
3 1775 1 1 7 ARG HH21 H -14.217 -3.560 -5.083 1.00 . A A . 7 ARG HH21 1 1
3 1776 1 1 7 ARG HH22 H -14.430 -4.643 -6.417 1.00 . A A . 7 ARG HH22 1 1
3 1777 1 1 7 ARG N N -8.529 -1.953 -8.016 1.00 . A A . 7 ARG N 1 1
3 1778 1 1 7 ARG NE N -11.758 -3.773 -4.958 1.00 . A A . 7 ARG NE 1 1
3 1779 1 1 7 ARG NH1 N -12.036 -5.187 -6.699 1.00 . A A . 7 ARG NH1 1 1
3 1780 1 1 7 ARG NH2 N -13.830 -4.178 -5.765 1.00 . A A . 7 ARG NH2 1 1
3 1781 1 1 7 ARG O O -8.208 0.828 -7.694 1.00 . A A . 7 ARG O 1 1
3 1782 1 1 8 TYR C C -10.808 3.322 -6.503 1.00 . A A . 8 TYR C 1 1
3 1783 1 1 8 TYR CA C -10.306 2.517 -7.705 1.00 . A A . 8 TYR CA 1 1
3 1784 1 1 8 TYR CB C -11.225 2.723 -8.910 1.00 . A A . 8 TYR CB 1 1
3 1785 1 1 8 TYR CD1 C -9.537 4.132 -10.141 1.00 . A A . 8 TYR CD1 1 1
3 1786 1 1 8 TYR CD2 C -10.477 2.196 -11.258 1.00 . A A . 8 TYR CD2 1 1
3 1787 1 1 8 TYR CE1 C -8.765 4.411 -11.276 1.00 . A A . 8 TYR CE1 1 1
3 1788 1 1 8 TYR CE2 C -9.705 2.475 -12.392 1.00 . A A . 8 TYR CE2 1 1
3 1789 1 1 8 TYR CG C -10.393 3.024 -10.133 1.00 . A A . 8 TYR CG 1 1
3 1790 1 1 8 TYR CZ C -8.849 3.582 -12.401 1.00 . A A . 8 TYR CZ 1 1
3 1791 1 1 8 TYR H H -11.235 0.639 -7.204 1.00 . A A . 8 TYR H 1 1
3 1792 1 1 8 TYR HA H -9.297 2.806 -7.957 1.00 . A A . 8 TYR HA 1 1
3 1793 1 1 8 TYR HB2 H -11.802 1.827 -9.078 1.00 . A A . 8 TYR HB2 1 1
3 1794 1 1 8 TYR HB3 H -11.892 3.550 -8.717 1.00 . A A . 8 TYR HB3 1 1
3 1795 1 1 8 TYR HD1 H -9.471 4.771 -9.274 1.00 . A A . 8 TYR HD1 1 1
3 1796 1 1 8 TYR HD2 H -11.137 1.341 -11.251 1.00 . A A . 8 TYR HD2 1 1
3 1797 1 1 8 TYR HE1 H -8.104 5.265 -11.284 1.00 . A A . 8 TYR HE1 1 1
3 1798 1 1 8 TYR HE2 H -9.771 1.835 -13.260 1.00 . A A . 8 TYR HE2 1 1
3 1799 1 1 8 TYR HH H -8.454 3.363 -14.256 1.00 . A A . 8 TYR HH 1 1
3 1800 1 1 8 TYR N N -10.374 1.057 -7.413 1.00 . A A . 8 TYR N 1 1
3 1801 1 1 8 TYR O O -11.744 2.934 -5.833 1.00 . A A . 8 TYR O 1 1
3 1802 1 1 8 TYR OH O -8.089 3.857 -13.519 1.00 . A A . 8 TYR OH 1 1
3 1803 1 1 9 PHE C C -10.512 6.754 -5.402 1.00 . A A . 9 PHE C 1 1
3 1804 1 1 9 PHE CA C -10.637 5.266 -5.066 1.00 . A A . 9 PHE CA 1 1
3 1805 1 1 9 PHE CB C -9.688 4.890 -3.928 1.00 . A A . 9 PHE CB 1 1
3 1806 1 1 9 PHE CD1 C -11.128 2.952 -3.204 1.00 . A A . 9 PHE CD1 1 1
3 1807 1 1 9 PHE CD2 C -8.775 2.559 -3.637 1.00 . A A . 9 PHE CD2 1 1
3 1808 1 1 9 PHE CE1 C -11.296 1.600 -2.882 1.00 . A A . 9 PHE CE1 1 1
3 1809 1 1 9 PHE CE2 C -8.943 1.206 -3.316 1.00 . A A . 9 PHE CE2 1 1
3 1810 1 1 9 PHE CG C -9.868 3.432 -3.581 1.00 . A A . 9 PHE CG 1 1
3 1811 1 1 9 PHE CZ C -10.203 0.727 -2.939 1.00 . A A . 9 PHE CZ 1 1
3 1812 1 1 9 PHE H H -9.440 4.734 -6.779 1.00 . A A . 9 PHE H 1 1
3 1813 1 1 9 PHE HA H -11.652 5.023 -4.796 1.00 . A A . 9 PHE HA 1 1
3 1814 1 1 9 PHE HB2 H -8.668 5.064 -4.238 1.00 . A A . 9 PHE HB2 1 1
3 1815 1 1 9 PHE HB3 H -9.909 5.495 -3.061 1.00 . A A . 9 PHE HB3 1 1
3 1816 1 1 9 PHE HD1 H -11.971 3.627 -3.161 1.00 . A A . 9 PHE HD1 1 1
3 1817 1 1 9 PHE HD2 H -7.803 2.929 -3.928 1.00 . A A . 9 PHE HD2 1 1
3 1818 1 1 9 PHE HE1 H -12.268 1.231 -2.592 1.00 . A A . 9 PHE HE1 1 1
3 1819 1 1 9 PHE HE2 H -8.100 0.533 -3.359 1.00 . A A . 9 PHE HE2 1 1
3 1820 1 1 9 PHE HZ H -10.332 -0.316 -2.690 1.00 . A A . 9 PHE HZ 1 1
3 1821 1 1 9 PHE N N -10.193 4.438 -6.226 1.00 . A A . 9 PHE N 1 1
3 1822 1 1 9 PHE O O -9.432 7.310 -5.415 1.00 . A A . 9 PHE O 1 1
3 1823 1 1 10 TYR C C -10.870 9.634 -4.886 1.00 . A A . 10 TYR C 1 1
3 1824 1 1 10 TYR CA C -11.554 8.855 -6.013 1.00 . A A . 10 TYR CA 1 1
3 1825 1 1 10 TYR CB C -13.014 9.287 -6.151 1.00 . A A . 10 TYR CB 1 1
3 1826 1 1 10 TYR CD1 C -13.103 11.675 -5.349 1.00 . A A . 10 TYR CD1 1 1
3 1827 1 1 10 TYR CD2 C -13.105 11.245 -7.736 1.00 . A A . 10 TYR CD2 1 1
3 1828 1 1 10 TYR CE1 C -13.161 13.052 -5.597 1.00 . A A . 10 TYR CE1 1 1
3 1829 1 1 10 TYR CE2 C -13.163 12.622 -7.984 1.00 . A A . 10 TYR CE2 1 1
3 1830 1 1 10 TYR CG C -13.076 10.772 -6.418 1.00 . A A . 10 TYR CG 1 1
3 1831 1 1 10 TYR CZ C -13.190 13.526 -6.914 1.00 . A A . 10 TYR CZ 1 1
3 1832 1 1 10 TYR H H -12.473 6.936 -5.661 1.00 . A A . 10 TYR H 1 1
3 1833 1 1 10 TYR HA H -11.035 9.006 -6.945 1.00 . A A . 10 TYR HA 1 1
3 1834 1 1 10 TYR HB2 H -13.470 8.753 -6.973 1.00 . A A . 10 TYR HB2 1 1
3 1835 1 1 10 TYR HB3 H -13.545 9.064 -5.238 1.00 . A A . 10 TYR HB3 1 1
3 1836 1 1 10 TYR HD1 H -13.080 11.310 -4.333 1.00 . A A . 10 TYR HD1 1 1
3 1837 1 1 10 TYR HD2 H -13.085 10.549 -8.561 1.00 . A A . 10 TYR HD2 1 1
3 1838 1 1 10 TYR HE1 H -13.182 13.749 -4.772 1.00 . A A . 10 TYR HE1 1 1
3 1839 1 1 10 TYR HE2 H -13.185 12.988 -9.000 1.00 . A A . 10 TYR HE2 1 1
3 1840 1 1 10 TYR HH H -12.372 15.170 -7.433 1.00 . A A . 10 TYR HH 1 1
3 1841 1 1 10 TYR N N -11.611 7.404 -5.676 1.00 . A A . 10 TYR N 1 1
3 1842 1 1 10 TYR O O -11.091 9.381 -3.719 1.00 . A A . 10 TYR O 1 1
3 1843 1 1 10 TYR OH O -13.246 14.882 -7.158 1.00 . A A . 10 TYR OH 1 1
3 1844 1 1 11 ASN C C -9.053 12.790 -4.700 1.00 . A A . 11 ASN C 1 1
3 1845 1 1 11 ASN CA C -9.343 11.380 -4.180 1.00 . A A . 11 ASN CA 1 1
3 1846 1 1 11 ASN CB C -8.040 10.627 -3.912 1.00 . A A . 11 ASN CB 1 1
3 1847 1 1 11 ASN CG C -7.632 10.818 -2.450 1.00 . A A . 11 ASN CG 1 1
3 1848 1 1 11 ASN H H -9.878 10.771 -6.177 1.00 . A A . 11 ASN H 1 1
3 1849 1 1 11 ASN HA H -9.937 11.423 -3.281 1.00 . A A . 11 ASN HA 1 1
3 1850 1 1 11 ASN HB2 H -8.183 9.575 -4.113 1.00 . A A . 11 ASN HB2 1 1
3 1851 1 1 11 ASN HB3 H -7.262 11.013 -4.553 1.00 . A A . 11 ASN HB3 1 1
3 1852 1 1 11 ASN HD21 H -5.819 11.495 -2.896 1.00 . A A . 11 ASN HD21 1 1
3 1853 1 1 11 ASN HD22 H -6.171 11.402 -1.238 1.00 . A A . 11 ASN HD22 1 1
3 1854 1 1 11 ASN N N -10.042 10.582 -5.229 1.00 . A A . 11 ASN N 1 1
3 1855 1 1 11 ASN ND2 N -6.442 11.276 -2.171 1.00 . A A . 11 ASN ND2 1 1
3 1856 1 1 11 ASN O O -8.047 13.031 -5.336 1.00 . A A . 11 ASN O 1 1
3 1857 1 1 11 ASN OD1 O -8.403 10.546 -1.552 1.00 . A A . 11 ASN OD1 1 1
3 1858 1 1 12 ALA C C -8.373 15.656 -4.365 1.00 . A A . 12 ALA C 1 1
3 1859 1 1 12 ALA CA C -9.702 15.115 -4.915 1.00 . A A . 12 ALA CA 1 1
3 1860 1 1 12 ALA CB C -10.893 15.910 -4.377 1.00 . A A . 12 ALA CB 1 1
3 1861 1 1 12 ALA H H -10.733 13.505 -3.921 1.00 . A A . 12 ALA H 1 1
3 1862 1 1 12 ALA HA H -9.700 15.143 -5.994 1.00 . A A . 12 ALA HA 1 1
3 1863 1 1 12 ALA HB1 H -11.811 15.416 -4.657 1.00 . A A . 12 ALA HB1 1 1
3 1864 1 1 12 ALA HB2 H -10.879 16.906 -4.794 1.00 . A A . 12 ALA HB2 1 1
3 1865 1 1 12 ALA HB3 H -10.828 15.971 -3.301 1.00 . A A . 12 ALA HB3 1 1
3 1866 1 1 12 ALA N N -9.927 13.721 -4.435 1.00 . A A . 12 ALA N 1 1
3 1867 1 1 12 ALA O O -7.316 15.144 -4.674 1.00 . A A . 12 ALA O 1 1
3 1868 1 1 13 LYS C C -6.162 17.499 -4.165 1.00 . A A . 13 LYS C 1 1
3 1869 1 1 13 LYS CA C -7.137 17.245 -3.018 1.00 . A A . 13 LYS CA 1 1
3 1870 1 1 13 LYS CB C -6.599 16.163 -2.081 1.00 . A A . 13 LYS CB 1 1
3 1871 1 1 13 LYS CD C -4.285 16.346 -1.152 1.00 . A A . 13 LYS CD 1 1
3 1872 1 1 13 LYS CE C -3.342 17.523 -0.900 1.00 . A A . 13 LYS CE 1 1
3 1873 1 1 13 LYS CG C -5.735 16.810 -0.997 1.00 . A A . 13 LYS CG 1 1
3 1874 1 1 13 LYS H H -9.259 17.105 -3.330 1.00 . A A . 13 LYS H 1 1
3 1875 1 1 13 LYS HA H -7.323 18.154 -2.470 1.00 . A A . 13 LYS HA 1 1
3 1876 1 1 13 LYS HB2 H -7.425 15.641 -1.622 1.00 . A A . 13 LYS HB2 1 1
3 1877 1 1 13 LYS HB3 H -5.999 15.464 -2.645 1.00 . A A . 13 LYS HB3 1 1
3 1878 1 1 13 LYS HD2 H -4.081 15.560 -0.438 1.00 . A A . 13 LYS HD2 1 1
3 1879 1 1 13 LYS HD3 H -4.132 15.972 -2.153 1.00 . A A . 13 LYS HD3 1 1
3 1880 1 1 13 LYS HE2 H -2.460 17.437 -1.521 1.00 . A A . 13 LYS HE2 1 1
3 1881 1 1 13 LYS HE3 H -3.846 18.458 -1.089 1.00 . A A . 13 LYS HE3 1 1
3 1882 1 1 13 LYS HG2 H -5.782 17.886 -1.093 1.00 . A A . 13 LYS HG2 1 1
3 1883 1 1 13 LYS HG3 H -6.102 16.519 -0.023 1.00 . A A . 13 LYS HG3 1 1
3 1884 1 1 13 LYS HZ1 H -2.478 16.527 0.710 1.00 . A A . 13 LYS HZ1 1 1
3 1885 1 1 13 LYS HZ2 H -3.842 17.454 1.120 1.00 . A A . 13 LYS HZ2 1 1
3 1886 1 1 13 LYS HZ3 H -2.358 18.216 0.799 1.00 . A A . 13 LYS HZ3 1 1
3 1887 1 1 13 LYS N N -8.408 16.690 -3.564 1.00 . A A . 13 LYS N 1 1
3 1888 1 1 13 LYS NZ N -2.977 17.422 0.541 1.00 . A A . 13 LYS NZ 1 1
3 1889 1 1 13 LYS O O -5.284 16.702 -4.436 1.00 . A A . 13 LYS O 1 1
3 1890 1 1 14 ASP C C -5.676 17.877 -7.124 1.00 . A A . 14 ASP C 1 1
3 1891 1 1 14 ASP CA C -5.417 18.885 -6.001 1.00 . A A . 14 ASP CA 1 1
3 1892 1 1 14 ASP CB C -3.999 18.726 -5.448 1.00 . A A . 14 ASP CB 1 1
3 1893 1 1 14 ASP CG C -3.027 19.560 -6.286 1.00 . A A . 14 ASP CG 1 1
3 1894 1 1 14 ASP H H -7.045 19.214 -4.630 1.00 . A A . 14 ASP H 1 1
3 1895 1 1 14 ASP HA H -5.567 19.893 -6.354 1.00 . A A . 14 ASP HA 1 1
3 1896 1 1 14 ASP HB2 H -3.972 19.064 -4.423 1.00 . A A . 14 ASP HB2 1 1
3 1897 1 1 14 ASP HB3 H -3.709 17.687 -5.493 1.00 . A A . 14 ASP HB3 1 1
3 1898 1 1 14 ASP N N -6.321 18.592 -4.855 1.00 . A A . 14 ASP N 1 1
3 1899 1 1 14 ASP O O -4.961 17.827 -8.105 1.00 . A A . 14 ASP O 1 1
3 1900 1 1 14 ASP OD1 O -2.707 19.135 -7.384 1.00 . A A . 14 ASP OD1 1 1
3 1901 1 1 14 ASP OD2 O -2.620 20.609 -5.815 1.00 . A A . 14 ASP OD2 1 1
3 1902 1 1 15 GLY C C -5.950 14.964 -8.027 1.00 . A A . 15 GLY C 1 1
3 1903 1 1 15 GLY CA C -7.006 16.071 -8.046 1.00 . A A . 15 GLY CA 1 1
3 1904 1 1 15 GLY H H -7.267 17.130 -6.186 1.00 . A A . 15 GLY H 1 1
3 1905 1 1 15 GLY HA2 H -7.981 15.643 -7.864 1.00 . A A . 15 GLY HA2 1 1
3 1906 1 1 15 GLY HA3 H -6.997 16.553 -9.012 1.00 . A A . 15 GLY HA3 1 1
3 1907 1 1 15 GLY N N -6.699 17.073 -6.987 1.00 . A A . 15 GLY N 1 1
3 1908 1 1 15 GLY O O -4.906 15.077 -8.638 1.00 . A A . 15 GLY O 1 1
3 1909 1 1 16 LEU C C -5.950 11.441 -7.082 1.00 . A A . 16 LEU C 1 1
3 1910 1 1 16 LEU CA C -5.227 12.778 -7.272 1.00 . A A . 16 LEU CA 1 1
3 1911 1 1 16 LEU CB C -4.348 13.089 -6.061 1.00 . A A . 16 LEU CB 1 1
3 1912 1 1 16 LEU CD1 C -1.946 12.940 -6.731 1.00 . A A . 16 LEU CD1 1 1
3 1913 1 1 16 LEU CD2 C -2.736 11.808 -4.648 1.00 . A A . 16 LEU CD2 1 1
3 1914 1 1 16 LEU CG C -3.111 12.190 -6.082 1.00 . A A . 16 LEU CG 1 1
3 1915 1 1 16 LEU H H -7.063 13.821 -6.845 1.00 . A A . 16 LEU H 1 1
3 1916 1 1 16 LEU HA H -4.627 12.758 -8.168 1.00 . A A . 16 LEU HA 1 1
3 1917 1 1 16 LEU HB2 H -4.042 14.125 -6.095 1.00 . A A . 16 LEU HB2 1 1
3 1918 1 1 16 LEU HB3 H -4.906 12.909 -5.154 1.00 . A A . 16 LEU HB3 1 1
3 1919 1 1 16 LEU HD11 H -2.182 13.146 -7.765 1.00 . A A . 16 LEU HD11 1 1
3 1920 1 1 16 LEU HD12 H -1.054 12.332 -6.680 1.00 . A A . 16 LEU HD12 1 1
3 1921 1 1 16 LEU HD13 H -1.779 13.869 -6.208 1.00 . A A . 16 LEU HD13 1 1
3 1922 1 1 16 LEU HD21 H -2.727 12.694 -4.030 1.00 . A A . 16 LEU HD21 1 1
3 1923 1 1 16 LEU HD22 H -1.754 11.355 -4.642 1.00 . A A . 16 LEU HD22 1 1
3 1924 1 1 16 LEU HD23 H -3.459 11.107 -4.262 1.00 . A A . 16 LEU HD23 1 1
3 1925 1 1 16 LEU HG H -3.326 11.297 -6.651 1.00 . A A . 16 LEU HG 1 1
3 1926 1 1 16 LEU N N -6.214 13.893 -7.330 1.00 . A A . 16 LEU N 1 1
3 1927 1 1 16 LEU O O -5.659 10.691 -6.172 1.00 . A A . 16 LEU O 1 1
3 1928 1 1 17 ABA C C -6.664 8.712 -7.471 1.00 . A A . 17 ABA C 1 1
3 1929 1 1 17 ABA CA C -7.633 9.852 -7.800 1.00 . A A . 17 ABA CA 1 1
3 1930 1 1 17 ABA CB C -8.282 9.624 -9.166 1.00 . A A . 17 ABA CB 1 1
3 1931 1 1 17 ABA CG C -9.654 8.976 -8.977 1.00 . A A . 17 ABA CG 1 1
3 1932 1 1 17 ABA HA H -8.394 9.931 -7.040 1.00 . A A . 17 ABA HA 1 1
3 1933 1 1 17 ABA HB2 H -7.657 8.973 -9.758 1.00 . A A . 17 ABA HB2 1 1
3 1934 1 1 17 ABA HB3 H -8.397 10.571 -9.672 1.00 . A A . 17 ABA HB3 1 1
3 1935 1 1 17 ABA HG1 H -9.869 8.334 -9.819 1.00 . A A . 17 ABA HG1 1 1
3 1936 1 1 17 ABA HG2 H -10.410 9.744 -8.909 1.00 . A A . 17 ABA HG2 1 1
3 1937 1 1 17 ABA HG3 H -9.655 8.390 -8.069 1.00 . A A . 17 ABA HG3 1 1
3 1938 1 1 17 ABA N N -6.892 11.139 -7.933 1.00 . A A . 17 ABA N 1 1
3 1939 1 1 17 ABA O O -5.892 8.282 -8.303 1.00 . A A . 17 ABA O 1 1
3 1940 1 1 18 GLN C C -6.213 5.810 -6.560 1.00 . A A . 18 GLN C 1 1
3 1941 1 1 18 GLN CA C -5.779 7.112 -5.881 1.00 . A A . 18 GLN CA 1 1
3 1942 1 1 18 GLN CB C -5.910 6.993 -4.361 1.00 . A A . 18 GLN CB 1 1
3 1943 1 1 18 GLN CD C -4.925 7.686 -2.172 1.00 . A A . 18 GLN CD 1 1
3 1944 1 1 18 GLN CG C -4.739 7.715 -3.690 1.00 . A A . 18 GLN CG 1 1
3 1945 1 1 18 GLN H H -7.329 8.584 -5.605 1.00 . A A . 18 GLN H 1 1
3 1946 1 1 18 GLN HA H -4.763 7.356 -6.146 1.00 . A A . 18 GLN HA 1 1
3 1947 1 1 18 GLN HB2 H -6.840 7.443 -4.044 1.00 . A A . 18 GLN HB2 1 1
3 1948 1 1 18 GLN HB3 H -5.897 5.951 -4.080 1.00 . A A . 18 GLN HB3 1 1
3 1949 1 1 18 GLN HE21 H -3.450 6.391 -1.874 1.00 . A A . 18 GLN HE21 1 1
3 1950 1 1 18 GLN HE22 H -4.257 6.907 -0.473 1.00 . A A . 18 GLN HE22 1 1
3 1951 1 1 18 GLN HG2 H -3.814 7.218 -3.950 1.00 . A A . 18 GLN HG2 1 1
3 1952 1 1 18 GLN HG3 H -4.705 8.739 -4.028 1.00 . A A . 18 GLN HG3 1 1
3 1953 1 1 18 GLN N N -6.699 8.223 -6.261 1.00 . A A . 18 GLN N 1 1
3 1954 1 1 18 GLN NE2 N -4.146 6.933 -1.446 1.00 . A A . 18 GLN NE2 1 1
3 1955 1 1 18 GLN O O -7.388 5.534 -6.698 1.00 . A A . 18 GLN O 1 1
3 1956 1 1 18 GLN OE1 O -5.788 8.358 -1.642 1.00 . A A . 18 GLN OE1 1 1
3 1957 1 1 19 THR C C -4.841 2.570 -7.044 1.00 . A A . 19 THR C 1 1
3 1958 1 1 19 THR CA C -5.636 3.728 -7.655 1.00 . A A . 19 THR CA 1 1
3 1959 1 1 19 THR CB C -5.253 3.926 -9.123 1.00 . A A . 19 THR CB 1 1
3 1960 1 1 19 THR CG2 C -5.440 2.611 -9.881 1.00 . A A . 19 THR CG2 1 1
3 1961 1 1 19 THR H H -4.332 5.252 -6.865 1.00 . A A . 19 THR H 1 1
3 1962 1 1 19 THR HA H -6.695 3.544 -7.572 1.00 . A A . 19 THR HA 1 1
3 1963 1 1 19 THR HB H -4.220 4.230 -9.189 1.00 . A A . 19 THR HB 1 1
3 1964 1 1 19 THR HG1 H -6.988 4.610 -9.674 1.00 . A A . 19 THR HG1 1 1
3 1965 1 1 19 THR HG21 H -4.870 1.831 -9.396 1.00 . A A . 19 THR HG21 1 1
3 1966 1 1 19 THR HG22 H -5.097 2.730 -10.898 1.00 . A A . 19 THR HG22 1 1
3 1967 1 1 19 THR HG23 H -6.486 2.343 -9.883 1.00 . A A . 19 THR HG23 1 1
3 1968 1 1 19 THR N N -5.274 5.010 -6.986 1.00 . A A . 19 THR N 1 1
3 1969 1 1 19 THR O O -3.627 2.573 -7.039 1.00 . A A . 19 THR O 1 1
3 1970 1 1 19 THR OG1 O -6.082 4.927 -9.695 1.00 . A A . 19 THR OG1 1 1
3 1971 1 1 20 PHE C C -5.141 -0.863 -6.671 1.00 . A A . 20 PHE C 1 1
3 1972 1 1 20 PHE CA C -4.802 0.425 -5.919 1.00 . A A . 20 PHE CA 1 1
3 1973 1 1 20 PHE CB C -5.314 0.356 -4.480 1.00 . A A . 20 PHE CB 1 1
3 1974 1 1 20 PHE CD1 C -3.573 -1.244 -3.608 1.00 . A A . 20 PHE CD1 1 1
3 1975 1 1 20 PHE CD2 C -5.901 -1.919 -3.565 1.00 . A A . 20 PHE CD2 1 1
3 1976 1 1 20 PHE CE1 C -3.207 -2.472 -3.043 1.00 . A A . 20 PHE CE1 1 1
3 1977 1 1 20 PHE CE2 C -5.536 -3.146 -3.000 1.00 . A A . 20 PHE CE2 1 1
3 1978 1 1 20 PHE CG C -4.920 -0.968 -3.869 1.00 . A A . 20 PHE CG 1 1
3 1979 1 1 20 PHE CZ C -4.188 -3.423 -2.739 1.00 . A A . 20 PHE CZ 1 1
3 1980 1 1 20 PHE H H -6.498 1.599 -6.542 1.00 . A A . 20 PHE H 1 1
3 1981 1 1 20 PHE HA H -3.737 0.596 -5.923 1.00 . A A . 20 PHE HA 1 1
3 1982 1 1 20 PHE HB2 H -4.881 1.161 -3.904 1.00 . A A . 20 PHE HB2 1 1
3 1983 1 1 20 PHE HB3 H -6.390 0.447 -4.475 1.00 . A A . 20 PHE HB3 1 1
3 1984 1 1 20 PHE HD1 H -2.815 -0.511 -3.843 1.00 . A A . 20 PHE HD1 1 1
3 1985 1 1 20 PHE HD2 H -6.940 -1.704 -3.768 1.00 . A A . 20 PHE HD2 1 1
3 1986 1 1 20 PHE HE1 H -2.167 -2.685 -2.841 1.00 . A A . 20 PHE HE1 1 1
3 1987 1 1 20 PHE HE2 H -6.293 -3.879 -2.766 1.00 . A A . 20 PHE HE2 1 1
3 1988 1 1 20 PHE HZ H -3.906 -4.369 -2.303 1.00 . A A . 20 PHE HZ 1 1
3 1989 1 1 20 PHE N N -5.519 1.582 -6.528 1.00 . A A . 20 PHE N 1 1
3 1990 1 1 20 PHE O O -6.285 -1.131 -6.980 1.00 . A A . 20 PHE O 1 1
3 1991 1 1 21 VAL C C -3.821 -4.119 -6.938 1.00 . A A . 21 VAL C 1 1
3 1992 1 1 21 VAL CA C -4.422 -2.937 -7.700 1.00 . A A . 21 VAL CA 1 1
3 1993 1 1 21 VAL CB C -3.734 -2.767 -9.053 1.00 . A A . 21 VAL CB 1 1
3 1994 1 1 21 VAL CG1 C -4.148 -3.909 -9.983 1.00 . A A . 21 VAL CG1 1 1
3 1995 1 1 21 VAL CG2 C -4.150 -1.430 -9.671 1.00 . A A . 21 VAL CG2 1 1
3 1996 1 1 21 VAL H H -3.239 -1.432 -6.710 1.00 . A A . 21 VAL H 1 1
3 1997 1 1 21 VAL HA H -5.482 -3.076 -7.840 1.00 . A A . 21 VAL HA 1 1
3 1998 1 1 21 VAL HB H -2.662 -2.785 -8.916 1.00 . A A . 21 VAL HB 1 1
3 1999 1 1 21 VAL HG11 H -5.062 -3.643 -10.494 1.00 . A A . 21 VAL HG11 1 1
3 2000 1 1 21 VAL HG12 H -4.307 -4.805 -9.403 1.00 . A A . 21 VAL HG12 1 1
3 2001 1 1 21 VAL HG13 H -3.368 -4.082 -10.709 1.00 . A A . 21 VAL HG13 1 1
3 2002 1 1 21 VAL HG21 H -5.222 -1.412 -9.802 1.00 . A A . 21 VAL HG21 1 1
3 2003 1 1 21 VAL HG22 H -3.668 -1.312 -10.631 1.00 . A A . 21 VAL HG22 1 1
3 2004 1 1 21 VAL HG23 H -3.853 -0.623 -9.018 1.00 . A A . 21 VAL HG23 1 1
3 2005 1 1 21 VAL N N -4.155 -1.664 -6.968 1.00 . A A . 21 VAL N 1 1
3 2006 1 1 21 VAL O O -2.784 -4.006 -6.316 1.00 . A A . 21 VAL O 1 1
3 2007 1 1 22 TYR C C -4.084 -7.698 -7.119 1.00 . A A . 22 TYR C 1 1
3 2008 1 1 22 TYR CA C -3.923 -6.442 -6.259 1.00 . A A . 22 TYR CA 1 1
3 2009 1 1 22 TYR CB C -4.768 -6.549 -4.989 1.00 . A A . 22 TYR CB 1 1
3 2010 1 1 22 TYR CD1 C -6.986 -5.678 -5.805 1.00 . A A . 22 TYR CD1 1 1
3 2011 1 1 22 TYR CD2 C -6.785 -8.033 -5.267 1.00 . A A . 22 TYR CD2 1 1
3 2012 1 1 22 TYR CE1 C -8.328 -5.872 -6.152 1.00 . A A . 22 TYR CE1 1 1
3 2013 1 1 22 TYR CE2 C -8.126 -8.227 -5.614 1.00 . A A . 22 TYR CE2 1 1
3 2014 1 1 22 TYR CG C -6.215 -6.758 -5.363 1.00 . A A . 22 TYR CG 1 1
3 2015 1 1 22 TYR CZ C -8.898 -7.146 -6.057 1.00 . A A . 22 TYR CZ 1 1
3 2016 1 1 22 TYR H H -5.297 -5.325 -7.489 1.00 . A A . 22 TYR H 1 1
3 2017 1 1 22 TYR HA H -2.889 -6.288 -6.002 1.00 . A A . 22 TYR HA 1 1
3 2018 1 1 22 TYR HB2 H -4.423 -7.385 -4.398 1.00 . A A . 22 TYR HB2 1 1
3 2019 1 1 22 TYR HB3 H -4.673 -5.639 -4.415 1.00 . A A . 22 TYR HB3 1 1
3 2020 1 1 22 TYR HD1 H -6.545 -4.694 -5.878 1.00 . A A . 22 TYR HD1 1 1
3 2021 1 1 22 TYR HD2 H -6.189 -8.866 -4.926 1.00 . A A . 22 TYR HD2 1 1
3 2022 1 1 22 TYR HE1 H -8.923 -5.037 -6.494 1.00 . A A . 22 TYR HE1 1 1
3 2023 1 1 22 TYR HE2 H -8.567 -9.211 -5.541 1.00 . A A . 22 TYR HE2 1 1
3 2024 1 1 22 TYR HH H -10.321 -7.131 -7.331 1.00 . A A . 22 TYR HH 1 1
3 2025 1 1 22 TYR N N -4.462 -5.253 -6.981 1.00 . A A . 22 TYR N 1 1
3 2026 1 1 22 TYR O O -5.174 -8.048 -7.525 1.00 . A A . 22 TYR O 1 1
3 2027 1 1 22 TYR OH O -10.221 -7.338 -6.399 1.00 . A A . 22 TYR OH 1 1
3 2028 1 1 23 GLY C C -4.014 -10.627 -7.546 1.00 . A A . 23 GLY C 1 1
3 2029 1 1 23 GLY CA C -3.101 -9.610 -8.237 1.00 . A A . 23 GLY CA 1 1
3 2030 1 1 23 GLY H H -2.134 -8.080 -7.066 1.00 . A A . 23 GLY H 1 1
3 2031 1 1 23 GLY HA2 H -3.508 -9.357 -9.205 1.00 . A A . 23 GLY HA2 1 1
3 2032 1 1 23 GLY HA3 H -2.119 -10.040 -8.359 1.00 . A A . 23 GLY HA3 1 1
3 2033 1 1 23 GLY N N -3.006 -8.379 -7.402 1.00 . A A . 23 GLY N 1 1
3 2034 1 1 23 GLY O O -4.723 -10.305 -6.613 1.00 . A A . 23 GLY O 1 1
3 2035 1 1 24 GLY C C -4.036 -14.127 -7.043 1.00 . A A . 24 GLY C 1 1
3 2036 1 1 24 GLY CA C -4.871 -12.886 -7.367 1.00 . A A . 24 GLY CA 1 1
3 2037 1 1 24 GLY H H -3.424 -12.090 -8.752 1.00 . A A . 24 GLY H 1 1
3 2038 1 1 24 GLY HA2 H -5.297 -12.491 -6.456 1.00 . A A . 24 GLY HA2 1 1
3 2039 1 1 24 GLY HA3 H -5.662 -13.157 -8.048 1.00 . A A . 24 GLY HA3 1 1
3 2040 1 1 24 GLY N N -4.003 -11.852 -7.998 1.00 . A A . 24 GLY N 1 1
3 2041 1 1 24 GLY O O -4.295 -15.207 -7.537 1.00 . A A . 24 GLY O 1 1
3 2042 1 1 25 CYS C C -1.595 -14.967 -4.460 1.00 . A A . 25 CYS C 1 1
3 2043 1 1 25 CYS CA C -2.187 -15.152 -5.860 1.00 . A A . 25 CYS CA 1 1
3 2044 1 1 25 CYS CB C -1.081 -15.176 -6.917 1.00 . A A . 25 CYS CB 1 1
3 2045 1 1 25 CYS H H -2.847 -13.102 -5.830 1.00 . A A . 25 CYS H 1 1
3 2046 1 1 25 CYS HA H -2.762 -16.064 -5.909 1.00 . A A . 25 CYS HA 1 1
3 2047 1 1 25 CYS HB2 H -0.668 -14.184 -7.028 1.00 . A A . 25 CYS HB2 1 1
3 2048 1 1 25 CYS HB3 H -0.301 -15.857 -6.607 1.00 . A A . 25 CYS HB3 1 1
3 2049 1 1 25 CYS N N -3.038 -13.982 -6.217 1.00 . A A . 25 CYS N 1 1
3 2050 1 1 25 CYS O O -2.243 -15.240 -3.468 1.00 . A A . 25 CYS O 1 1
3 2051 1 1 25 CYS SG S -1.770 -15.725 -8.498 1.00 . A A . 25 CYS SG 1 1
3 2052 1 1 26 NH2 HN1 H 0.145 -14.288 -5.132 1.00 . A A . 26 NH2 HN1 1 1
3 2053 1 1 26 NH2 HN2 H 0.008 -14.387 -3.442 1.00 . A A . 26 NH2 HN2 1 1
3 2054 1 1 26 NH2 N N -0.379 -14.509 -4.335 1.00 . A A . 26 NH2 N 1 1
3 2055 2 2 1 MPT C C 7.262 -11.997 -9.880 1.00 . B B . 1 MPT C 1 1
3 2056 2 2 1 MPT CA C 7.986 -13.329 -9.647 1.00 . B B . 1 MPT CA 1 1
3 2057 2 2 1 MPT CB C 7.199 -14.190 -8.663 1.00 . B B . 1 MPT CB 1 1
3 2058 2 2 1 MPT HA1 H 8.055 -13.870 -10.571 1.00 . B B . 1 MPT HA1 1 1
3 2059 2 2 1 MPT HA2 H 8.983 -13.126 -9.260 1.00 . B B . 1 MPT HA2 1 1
3 2060 2 2 1 MPT HB1 H 7.567 -15.204 -8.698 1.00 . B B . 1 MPT HB1 1 1
3 2061 2 2 1 MPT HB2 H 6.153 -14.177 -8.932 1.00 . B B . 1 MPT HB2 1 1
3 2062 2 2 1 MPT O O 6.537 -11.833 -10.841 1.00 . B B . 1 MPT O 1 1
3 2063 2 2 1 MPT SG S 7.400 -13.533 -6.986 1.00 . B B . 1 MPT SG 1 1
3 2064 2 2 2 LYS C C 5.337 -9.921 -9.623 1.00 . B B . 2 LYS C 1 1
3 2065 2 2 2 LYS CA C 6.780 -9.728 -9.161 1.00 . B B . 2 LYS CA 1 1
3 2066 2 2 2 LYS CB C 7.597 -8.982 -10.215 1.00 . B B . 2 LYS CB 1 1
3 2067 2 2 2 LYS CD C 9.635 -7.738 -9.475 1.00 . B B . 2 LYS CD 1 1
3 2068 2 2 2 LYS CE C 9.988 -8.350 -8.118 1.00 . B B . 2 LYS CE 1 1
3 2069 2 2 2 LYS CG C 8.114 -7.668 -9.624 1.00 . B B . 2 LYS CG 1 1
3 2070 2 2 2 LYS H H 8.043 -11.209 -8.235 1.00 . B B . 2 LYS H 1 1
3 2071 2 2 2 LYS HA H 6.798 -9.192 -8.230 1.00 . B B . 2 LYS HA 1 1
3 2072 2 2 2 LYS HB2 H 8.433 -9.594 -10.523 1.00 . B B . 2 LYS HB2 1 1
3 2073 2 2 2 LYS HB3 H 6.972 -8.769 -11.070 1.00 . B B . 2 LYS HB3 1 1
3 2074 2 2 2 LYS HD2 H 10.046 -8.350 -10.265 1.00 . B B . 2 LYS HD2 1 1
3 2075 2 2 2 LYS HD3 H 10.049 -6.743 -9.537 1.00 . B B . 2 LYS HD3 1 1
3 2076 2 2 2 LYS HE2 H 9.104 -8.431 -7.501 1.00 . B B . 2 LYS HE2 1 1
3 2077 2 2 2 LYS HE3 H 10.447 -9.317 -8.248 1.00 . B B . 2 LYS HE3 1 1
3 2078 2 2 2 LYS HG2 H 7.852 -6.850 -10.280 1.00 . B B . 2 LYS HG2 1 1
3 2079 2 2 2 LYS HG3 H 7.667 -7.509 -8.655 1.00 . B B . 2 LYS HG3 1 1
3 2080 2 2 2 LYS HZ1 H 11.613 -7.921 -6.889 1.00 . B B . 2 LYS HZ1 1 1
3 2081 2 2 2 LYS HZ2 H 10.449 -6.686 -6.955 1.00 . B B . 2 LYS HZ2 1 1
3 2082 2 2 2 LYS HZ3 H 11.506 -6.932 -8.263 1.00 . B B . 2 LYS HZ3 1 1
3 2083 2 2 2 LYS N N 7.454 -11.050 -9.002 1.00 . B B . 2 LYS N 1 1
3 2084 2 2 2 LYS NZ N 10.962 -7.400 -7.510 1.00 . B B . 2 LYS NZ 1 1
3 2085 2 2 2 LYS O O 4.779 -9.104 -10.329 1.00 . B B . 2 LYS O 1 1
3 2086 2 2 3 ALA C C 2.417 -11.130 -8.371 1.00 . B B . 3 ALA C 1 1
3 2087 2 2 3 ALA CA C 3.315 -11.258 -9.602 1.00 . B B . 3 ALA CA 1 1
3 2088 2 2 3 ALA CB C 3.306 -12.694 -10.129 1.00 . B B . 3 ALA CB 1 1
3 2089 2 2 3 ALA H H 5.206 -11.624 -8.636 1.00 . B B . 3 ALA H 1 1
3 2090 2 2 3 ALA HA H 3.000 -10.575 -10.376 1.00 . B B . 3 ALA HA 1 1
3 2091 2 2 3 ALA HB1 H 4.014 -13.286 -9.570 1.00 . B B . 3 ALA HB1 1 1
3 2092 2 2 3 ALA HB2 H 3.579 -12.696 -11.174 1.00 . B B . 3 ALA HB2 1 1
3 2093 2 2 3 ALA HB3 H 2.316 -13.113 -10.016 1.00 . B B . 3 ALA HB3 1 1
3 2094 2 2 3 ALA N N 4.730 -10.994 -9.214 1.00 . B B . 3 ALA N 1 1
3 2095 2 2 3 ALA O O 1.789 -12.079 -7.945 1.00 . B B . 3 ALA O 1 1
3 2096 2 2 4 ARG C C 0.657 -8.529 -6.697 1.00 . B B . 4 ARG C 1 1
3 2097 2 2 4 ARG CA C 1.534 -9.779 -6.563 1.00 . B B . 4 ARG CA 1 1
3 2098 2 2 4 ARG CB C 2.546 -9.611 -5.433 1.00 . B B . 4 ARG CB 1 1
3 2099 2 2 4 ARG CD C 4.913 -9.978 -6.147 1.00 . B B . 4 ARG CD 1 1
3 2100 2 2 4 ARG CG C 3.662 -10.650 -5.578 1.00 . B B . 4 ARG CG 1 1
3 2101 2 2 4 ARG CZ C 7.204 -10.434 -5.506 1.00 . B B . 4 ARG CZ 1 1
3 2102 2 2 4 ARG H H 2.897 -9.219 -8.135 1.00 . B B . 4 ARG H 1 1
3 2103 2 2 4 ARG HA H 0.927 -10.647 -6.378 1.00 . B B . 4 ARG HA 1 1
3 2104 2 2 4 ARG HB2 H 2.971 -8.619 -5.477 1.00 . B B . 4 ARG HB2 1 1
3 2105 2 2 4 ARG HB3 H 2.051 -9.748 -4.484 1.00 . B B . 4 ARG HB3 1 1
3 2106 2 2 4 ARG HD2 H 4.818 -9.855 -7.218 1.00 . B B . 4 ARG HD2 1 1
3 2107 2 2 4 ARG HD3 H 5.078 -9.024 -5.672 1.00 . B B . 4 ARG HD3 1 1
3 2108 2 2 4 ARG HE H 5.884 -11.877 -5.855 1.00 . B B . 4 ARG HE 1 1
3 2109 2 2 4 ARG HG2 H 3.888 -11.073 -4.610 1.00 . B B . 4 ARG HG2 1 1
3 2110 2 2 4 ARG HG3 H 3.341 -11.434 -6.247 1.00 . B B . 4 ARG HG3 1 1
3 2111 2 2 4 ARG HH11 H 6.821 -8.597 -6.203 1.00 . B B . 4 ARG HH11 1 1
3 2112 2 2 4 ARG HH12 H 8.395 -8.825 -5.517 1.00 . B B . 4 ARG HH12 1 1
3 2113 2 2 4 ARG HH21 H 7.862 -12.161 -4.736 1.00 . B B . 4 ARG HH21 1 1
3 2114 2 2 4 ARG HH22 H 8.984 -10.843 -4.687 1.00 . B B . 4 ARG HH22 1 1
3 2115 2 2 4 ARG N N 2.370 -9.966 -7.783 1.00 . B B . 4 ARG N 1 1
3 2116 2 2 4 ARG NE N 6.031 -10.909 -5.826 1.00 . B B . 4 ARG NE 1 1
3 2117 2 2 4 ARG NH1 N 7.496 -9.189 -5.762 1.00 . B B . 4 ARG NH1 1 1
3 2118 2 2 4 ARG NH2 N 8.085 -11.206 -4.931 1.00 . B B . 4 ARG NH2 1 1
3 2119 2 2 4 ARG O O 0.054 -8.289 -7.725 1.00 . B B . 4 ARG O 1 1
3 2120 2 2 5 ILE C C 0.570 -5.320 -6.232 1.00 . B B . 5 ILE C 1 1
3 2121 2 2 5 ILE CA C -0.264 -6.503 -5.736 1.00 . B B . 5 ILE CA 1 1
3 2122 2 2 5 ILE CB C -0.735 -6.263 -4.302 1.00 . B B . 5 ILE CB 1 1
3 2123 2 2 5 ILE CD1 C -1.810 -7.355 -2.328 1.00 . B B . 5 ILE CD1 1 1
3 2124 2 2 5 ILE CG1 C -1.579 -7.452 -3.837 1.00 . B B . 5 ILE CG1 1 1
3 2125 2 2 5 ILE CG2 C -1.577 -4.988 -4.247 1.00 . B B . 5 ILE CG2 1 1
3 2126 2 2 5 ILE H H 1.065 -7.941 -4.842 1.00 . B B . 5 ILE H 1 1
3 2127 2 2 5 ILE HA H -1.112 -6.664 -6.381 1.00 . B B . 5 ILE HA 1 1
3 2128 2 2 5 ILE HB H 0.124 -6.155 -3.655 1.00 . B B . 5 ILE HB 1 1
3 2129 2 2 5 ILE HD11 H -2.757 -6.872 -2.139 1.00 . B B . 5 ILE HD11 1 1
3 2130 2 2 5 ILE HD12 H -1.015 -6.778 -1.878 1.00 . B B . 5 ILE HD12 1 1
3 2131 2 2 5 ILE HD13 H -1.820 -8.347 -1.901 1.00 . B B . 5 ILE HD13 1 1
3 2132 2 2 5 ILE HG12 H -2.530 -7.441 -4.350 1.00 . B B . 5 ILE HG12 1 1
3 2133 2 2 5 ILE HG13 H -1.060 -8.372 -4.061 1.00 . B B . 5 ILE HG13 1 1
3 2134 2 2 5 ILE HG21 H -1.199 -4.276 -4.965 1.00 . B B . 5 ILE HG21 1 1
3 2135 2 2 5 ILE HG22 H -1.523 -4.563 -3.256 1.00 . B B . 5 ILE HG22 1 1
3 2136 2 2 5 ILE HG23 H -2.605 -5.225 -4.481 1.00 . B B . 5 ILE HG23 1 1
3 2137 2 2 5 ILE N N 0.576 -7.731 -5.665 1.00 . B B . 5 ILE N 1 1
3 2138 2 2 5 ILE O O 1.764 -5.254 -6.012 1.00 . B B . 5 ILE O 1 1
3 2139 2 2 6 ILE C C -0.013 -1.911 -7.044 1.00 . B B . 6 ILE C 1 1
3 2140 2 2 6 ILE CA C 0.713 -3.208 -7.410 1.00 . B B . 6 ILE CA 1 1
3 2141 2 2 6 ILE CB C 0.755 -3.391 -8.926 1.00 . B B . 6 ILE CB 1 1
3 2142 2 2 6 ILE CD1 C 1.405 -4.948 -10.771 1.00 . B B . 6 ILE CD1 1 1
3 2143 2 2 6 ILE CG1 C 1.454 -4.710 -9.260 1.00 . B B . 6 ILE CG1 1 1
3 2144 2 2 6 ILE CG2 C 1.528 -2.232 -9.559 1.00 . B B . 6 ILE CG2 1 1
3 2145 2 2 6 ILE H H -1.010 -4.457 -7.067 1.00 . B B . 6 ILE H 1 1
3 2146 2 2 6 ILE HA H 1.714 -3.205 -7.011 1.00 . B B . 6 ILE HA 1 1
3 2147 2 2 6 ILE HB H -0.253 -3.406 -9.316 1.00 . B B . 6 ILE HB 1 1
3 2148 2 2 6 ILE HD11 H 2.003 -4.200 -11.272 1.00 . B B . 6 ILE HD11 1 1
3 2149 2 2 6 ILE HD12 H 0.383 -4.878 -11.113 1.00 . B B . 6 ILE HD12 1 1
3 2150 2 2 6 ILE HD13 H 1.793 -5.930 -10.995 1.00 . B B . 6 ILE HD13 1 1
3 2151 2 2 6 ILE HG12 H 2.485 -4.663 -8.936 1.00 . B B . 6 ILE HG12 1 1
3 2152 2 2 6 ILE HG13 H 0.954 -5.522 -8.754 1.00 . B B . 6 ILE HG13 1 1
3 2153 2 2 6 ILE HG21 H 2.516 -2.179 -9.127 1.00 . B B . 6 ILE HG21 1 1
3 2154 2 2 6 ILE HG22 H 1.003 -1.306 -9.374 1.00 . B B . 6 ILE HG22 1 1
3 2155 2 2 6 ILE HG23 H 1.609 -2.393 -10.624 1.00 . B B . 6 ILE HG23 1 1
3 2156 2 2 6 ILE N N -0.047 -4.386 -6.900 1.00 . B B . 6 ILE N 1 1
3 2157 2 2 6 ILE O O -1.136 -1.681 -7.448 1.00 . B B . 6 ILE O 1 1
3 2158 2 2 7 ARG C C -0.055 1.185 -7.083 1.00 . B B . 7 ARG C 1 1
3 2159 2 2 7 ARG CA C -0.031 0.221 -5.893 1.00 . B B . 7 ARG CA 1 1
3 2160 2 2 7 ARG CB C 0.839 0.780 -4.768 1.00 . B B . 7 ARG CB 1 1
3 2161 2 2 7 ARG CD C 0.132 1.097 -2.393 1.00 . B B . 7 ARG CD 1 1
3 2162 2 2 7 ARG CG C 0.503 0.064 -3.459 1.00 . B B . 7 ARG CG 1 1
3 2163 2 2 7 ARG CZ C 1.675 2.662 -1.377 1.00 . B B . 7 ARG CZ 1 1
3 2164 2 2 7 ARG H H 1.525 -1.266 -5.970 1.00 . B B . 7 ARG H 1 1
3 2165 2 2 7 ARG HA H -1.032 0.043 -5.532 1.00 . B B . 7 ARG HA 1 1
3 2166 2 2 7 ARG HB2 H 1.880 0.623 -5.009 1.00 . B B . 7 ARG HB2 1 1
3 2167 2 2 7 ARG HB3 H 0.650 1.837 -4.658 1.00 . B B . 7 ARG HB3 1 1
3 2168 2 2 7 ARG HD2 H -0.291 1.978 -2.856 1.00 . B B . 7 ARG HD2 1 1
3 2169 2 2 7 ARG HD3 H -0.562 0.673 -1.683 1.00 . B B . 7 ARG HD3 1 1
3 2170 2 2 7 ARG HE H 2.066 0.721 -1.525 1.00 . B B . 7 ARG HE 1 1
3 2171 2 2 7 ARG HG2 H -0.330 -0.605 -3.619 1.00 . B B . 7 ARG HG2 1 1
3 2172 2 2 7 ARG HG3 H 1.361 -0.500 -3.127 1.00 . B B . 7 ARG HG3 1 1
3 2173 2 2 7 ARG HH11 H -0.225 3.097 -0.921 1.00 . B B . 7 ARG HH11 1 1
3 2174 2 2 7 ARG HH12 H 0.910 4.388 -0.712 1.00 . B B . 7 ARG HH12 1 1
3 2175 2 2 7 ARG HH21 H 3.636 2.514 -1.755 1.00 . B B . 7 ARG HH21 1 1
3 2176 2 2 7 ARG HH22 H 3.096 4.058 -1.184 1.00 . B B . 7 ARG HH22 1 1
3 2177 2 2 7 ARG N N 0.620 -1.061 -6.284 1.00 . B B . 7 ARG N 1 1
3 2178 2 2 7 ARG NE N 1.416 1.429 -1.716 1.00 . B B . 7 ARG NE 1 1
3 2179 2 2 7 ARG NH1 N 0.712 3.443 -0.972 1.00 . B B . 7 ARG NH1 1 1
3 2180 2 2 7 ARG NH2 N 2.898 3.114 -1.444 1.00 . B B . 7 ARG NH2 1 1
3 2181 2 2 7 ARG O O 0.754 1.090 -7.984 1.00 . B B . 7 ARG O 1 1
3 2182 2 2 8 TYR C C -1.595 4.423 -7.729 1.00 . B B . 8 TYR C 1 1
3 2183 2 2 8 TYR CA C -1.054 3.078 -8.222 1.00 . B B . 8 TYR CA 1 1
3 2184 2 2 8 TYR CB C -2.024 2.445 -9.222 1.00 . B B . 8 TYR CB 1 1
3 2185 2 2 8 TYR CD1 C -0.835 0.461 -10.224 1.00 . B B . 8 TYR CD1 1 1
3 2186 2 2 8 TYR CD2 C -0.934 2.526 -11.492 1.00 . B B . 8 TYR CD2 1 1
3 2187 2 2 8 TYR CE1 C -0.114 -0.141 -11.261 1.00 . B B . 8 TYR CE1 1 1
3 2188 2 2 8 TYR CE2 C -0.212 1.924 -12.529 1.00 . B B . 8 TYR CE2 1 1
3 2189 2 2 8 TYR CG C -1.245 1.795 -10.339 1.00 . B B . 8 TYR CG 1 1
3 2190 2 2 8 TYR CZ C 0.198 0.591 -12.414 1.00 . B B . 8 TYR CZ 1 1
3 2191 2 2 8 TYR H H -1.620 2.165 -6.353 1.00 . B B . 8 TYR H 1 1
3 2192 2 2 8 TYR HA H -0.086 3.204 -8.679 1.00 . B B . 8 TYR HA 1 1
3 2193 2 2 8 TYR HB2 H -2.622 1.699 -8.719 1.00 . B B . 8 TYR HB2 1 1
3 2194 2 2 8 TYR HB3 H -2.670 3.209 -9.629 1.00 . B B . 8 TYR HB3 1 1
3 2195 2 2 8 TYR HD1 H -1.075 -0.103 -9.335 1.00 . B B . 8 TYR HD1 1 1
3 2196 2 2 8 TYR HD2 H -1.251 3.555 -11.581 1.00 . B B . 8 TYR HD2 1 1
3 2197 2 2 8 TYR HE1 H 0.204 -1.169 -11.173 1.00 . B B . 8 TYR HE1 1 1
3 2198 2 2 8 TYR HE2 H 0.028 2.488 -13.419 1.00 . B B . 8 TYR HE2 1 1
3 2199 2 2 8 TYR HH H 0.302 -0.547 -13.945 1.00 . B B . 8 TYR HH 1 1
3 2200 2 2 8 TYR N N -0.977 2.109 -7.092 1.00 . B B . 8 TYR N 1 1
3 2201 2 2 8 TYR O O -2.247 4.502 -6.707 1.00 . B B . 8 TYR O 1 1
3 2202 2 2 8 TYR OH O 0.909 -0.004 -13.437 1.00 . B B . 8 TYR OH 1 1
3 2203 2 2 9 PHE C C -2.158 7.681 -9.234 1.00 . B B . 9 PHE C 1 1
3 2204 2 2 9 PHE CA C -1.830 6.818 -8.013 1.00 . B B . 9 PHE CA 1 1
3 2205 2 2 9 PHE CB C -0.679 7.433 -7.217 1.00 . B B . 9 PHE CB 1 1
3 2206 2 2 9 PHE CD1 C -0.521 5.809 -5.296 1.00 . B B . 9 PHE CD1 1 1
3 2207 2 2 9 PHE CD2 C -1.305 8.061 -4.857 1.00 . B B . 9 PHE CD2 1 1
3 2208 2 2 9 PHE CE1 C -0.671 5.492 -3.940 1.00 . B B . 9 PHE CE1 1 1
3 2209 2 2 9 PHE CE2 C -1.454 7.744 -3.501 1.00 . B B . 9 PHE CE2 1 1
3 2210 2 2 9 PHE CG C -0.839 7.093 -5.754 1.00 . B B . 9 PHE CG 1 1
3 2211 2 2 9 PHE CZ C -1.137 6.460 -3.044 1.00 . B B . 9 PHE CZ 1 1
3 2212 2 2 9 PHE H H -0.801 5.397 -9.266 1.00 . B B . 9 PHE H 1 1
3 2213 2 2 9 PHE HA H -2.698 6.710 -7.382 1.00 . B B . 9 PHE HA 1 1
3 2214 2 2 9 PHE HB2 H 0.260 7.039 -7.577 1.00 . B B . 9 PHE HB2 1 1
3 2215 2 2 9 PHE HB3 H -0.689 8.506 -7.338 1.00 . B B . 9 PHE HB3 1 1
3 2216 2 2 9 PHE HD1 H -0.163 5.061 -5.988 1.00 . B B . 9 PHE HD1 1 1
3 2217 2 2 9 PHE HD2 H -1.550 9.052 -5.210 1.00 . B B . 9 PHE HD2 1 1
3 2218 2 2 9 PHE HE1 H -0.426 4.502 -3.588 1.00 . B B . 9 PHE HE1 1 1
3 2219 2 2 9 PHE HE2 H -1.813 8.492 -2.809 1.00 . B B . 9 PHE HE2 1 1
3 2220 2 2 9 PHE HZ H -1.252 6.216 -1.997 1.00 . B B . 9 PHE HZ 1 1
3 2221 2 2 9 PHE N N -1.330 5.481 -8.445 1.00 . B B . 9 PHE N 1 1
3 2222 2 2 9 PHE O O -1.388 8.533 -9.629 1.00 . B B . 9 PHE O 1 1
3 2223 2 2 10 TYR C C -3.504 9.770 -10.734 1.00 . B B . 10 TYR C 1 1
3 2224 2 2 10 TYR CA C -3.673 8.277 -11.030 1.00 . B B . 10 TYR CA 1 1
3 2225 2 2 10 TYR CB C -5.143 7.944 -11.287 1.00 . B B . 10 TYR CB 1 1
3 2226 2 2 10 TYR CD1 C -5.275 8.133 -13.797 1.00 . B B . 10 TYR CD1 1 1
3 2227 2 2 10 TYR CD2 C -6.370 9.820 -12.441 1.00 . B B . 10 TYR CD2 1 1
3 2228 2 2 10 TYR CE1 C -5.706 8.786 -14.957 1.00 . B B . 10 TYR CE1 1 1
3 2229 2 2 10 TYR CE2 C -6.799 10.474 -13.602 1.00 . B B . 10 TYR CE2 1 1
3 2230 2 2 10 TYR CG C -5.607 8.649 -12.538 1.00 . B B . 10 TYR CG 1 1
3 2231 2 2 10 TYR CZ C -6.468 9.957 -14.860 1.00 . B B . 10 TYR CZ 1 1
3 2232 2 2 10 TYR H H -3.905 6.776 -9.500 1.00 . B B . 10 TYR H 1 1
3 2233 2 2 10 TYR HA H -3.077 7.991 -11.881 1.00 . B B . 10 TYR HA 1 1
3 2234 2 2 10 TYR HB2 H -5.254 6.877 -11.412 1.00 . B B . 10 TYR HB2 1 1
3 2235 2 2 10 TYR HB3 H -5.738 8.272 -10.448 1.00 . B B . 10 TYR HB3 1 1
3 2236 2 2 10 TYR HD1 H -4.687 7.230 -13.872 1.00 . B B . 10 TYR HD1 1 1
3 2237 2 2 10 TYR HD2 H -6.625 10.219 -11.471 1.00 . B B . 10 TYR HD2 1 1
3 2238 2 2 10 TYR HE1 H -5.450 8.388 -15.929 1.00 . B B . 10 TYR HE1 1 1
3 2239 2 2 10 TYR HE2 H -7.388 11.377 -13.527 1.00 . B B . 10 TYR HE2 1 1
3 2240 2 2 10 TYR HH H -7.822 10.813 -15.898 1.00 . B B . 10 TYR HH 1 1
3 2241 2 2 10 TYR N N -3.297 7.468 -9.834 1.00 . B B . 10 TYR N 1 1
3 2242 2 2 10 TYR O O -4.275 10.359 -10.004 1.00 . B B . 10 TYR O 1 1
3 2243 2 2 10 TYR OH O -6.892 10.601 -16.004 1.00 . B B . 10 TYR OH 1 1
3 2244 2 2 11 ASN C C -2.895 12.664 -12.190 1.00 . B B . 11 ASN C 1 1
3 2245 2 2 11 ASN CA C -2.286 11.840 -11.053 1.00 . B B . 11 ASN CA 1 1
3 2246 2 2 11 ASN CB C -0.767 12.016 -11.017 1.00 . B B . 11 ASN CB 1 1
3 2247 2 2 11 ASN CG C -0.398 13.052 -9.953 1.00 . B B . 11 ASN CG 1 1
3 2248 2 2 11 ASN H H -1.892 9.893 -11.888 1.00 . B B . 11 ASN H 1 1
3 2249 2 2 11 ASN HA H -2.714 12.129 -10.106 1.00 . B B . 11 ASN HA 1 1
3 2250 2 2 11 ASN HB2 H -0.302 11.071 -10.777 1.00 . B B . 11 ASN HB2 1 1
3 2251 2 2 11 ASN HB3 H -0.420 12.355 -11.981 1.00 . B B . 11 ASN HB3 1 1
3 2252 2 2 11 ASN HD21 H 0.086 11.690 -8.591 1.00 . B B . 11 ASN HD21 1 1
3 2253 2 2 11 ASN HD22 H 0.253 13.305 -8.094 1.00 . B B . 11 ASN HD22 1 1
3 2254 2 2 11 ASN N N -2.502 10.386 -11.300 1.00 . B B . 11 ASN N 1 1
3 2255 2 2 11 ASN ND2 N 0.015 12.649 -8.782 1.00 . B B . 11 ASN ND2 1 1
3 2256 2 2 11 ASN O O -3.738 12.193 -12.927 1.00 . B B . 11 ASN O 1 1
3 2257 2 2 11 ASN OD1 O -0.486 14.240 -10.189 1.00 . B B . 11 ASN OD1 1 1
3 2258 2 2 12 ALA C C -2.200 14.587 -14.703 1.00 . B B . 12 ALA C 1 1
3 2259 2 2 12 ALA CA C -3.034 14.742 -13.429 1.00 . B B . 12 ALA CA 1 1
3 2260 2 2 12 ALA CB C -2.946 16.173 -12.900 1.00 . B B . 12 ALA CB 1 1
3 2261 2 2 12 ALA H H -1.796 14.253 -11.734 1.00 . B B . 12 ALA H 1 1
3 2262 2 2 12 ALA HA H -4.062 14.483 -13.620 1.00 . B B . 12 ALA HA 1 1
3 2263 2 2 12 ALA HB1 H -3.218 16.188 -11.855 1.00 . B B . 12 ALA HB1 1 1
3 2264 2 2 12 ALA HB2 H -3.622 16.805 -13.456 1.00 . B B . 12 ALA HB2 1 1
3 2265 2 2 12 ALA HB3 H -1.936 16.538 -13.015 1.00 . B B . 12 ALA HB3 1 1
3 2266 2 2 12 ALA N N -2.477 13.890 -12.339 1.00 . B B . 12 ALA N 1 1
3 2267 2 2 12 ALA O O -1.404 13.679 -14.827 1.00 . B B . 12 ALA O 1 1
3 2268 2 2 13 LYS C C -0.094 15.395 -16.605 1.00 . B B . 13 LYS C 1 1
3 2269 2 2 13 LYS CA C -1.593 15.369 -16.914 1.00 . B B . 13 LYS CA 1 1
3 2270 2 2 13 LYS CB C -1.995 16.598 -17.728 1.00 . B B . 13 LYS CB 1 1
3 2271 2 2 13 LYS CD C -2.305 17.066 -20.164 1.00 . B B . 13 LYS CD 1 1
3 2272 2 2 13 LYS CE C -0.790 16.997 -20.364 1.00 . B B . 13 LYS CE 1 1
3 2273 2 2 13 LYS CG C -2.711 16.153 -19.006 1.00 . B B . 13 LYS CG 1 1
3 2274 2 2 13 LYS H H -3.025 16.193 -15.531 1.00 . B B . 13 LYS H 1 1
3 2275 2 2 13 LYS HA H -1.852 14.470 -17.450 1.00 . B B . 13 LYS HA 1 1
3 2276 2 2 13 LYS HB2 H -2.658 17.218 -17.141 1.00 . B B . 13 LYS HB2 1 1
3 2277 2 2 13 LYS HB3 H -1.113 17.161 -17.991 1.00 . B B . 13 LYS HB3 1 1
3 2278 2 2 13 LYS HD2 H -2.803 16.745 -21.067 1.00 . B B . 13 LYS HD2 1 1
3 2279 2 2 13 LYS HD3 H -2.590 18.083 -19.938 1.00 . B B . 13 LYS HD3 1 1
3 2280 2 2 13 LYS HE2 H -0.359 16.253 -19.706 1.00 . B B . 13 LYS HE2 1 1
3 2281 2 2 13 LYS HE3 H -0.555 16.773 -21.392 1.00 . B B . 13 LYS HE3 1 1
3 2282 2 2 13 LYS HG2 H -2.434 15.134 -19.235 1.00 . B B . 13 LYS HG2 1 1
3 2283 2 2 13 LYS HG3 H -3.779 16.212 -18.859 1.00 . B B . 13 LYS HG3 1 1
3 2284 2 2 13 LYS HZ1 H -1.001 19.065 -20.283 1.00 . B B . 13 LYS HZ1 1 1
3 2285 2 2 13 LYS HZ2 H 0.598 18.541 -20.515 1.00 . B B . 13 LYS HZ2 1 1
3 2286 2 2 13 LYS HZ3 H -0.129 18.410 -18.985 1.00 . B B . 13 LYS HZ3 1 1
3 2287 2 2 13 LYS N N -2.377 15.467 -15.650 1.00 . B B . 13 LYS N 1 1
3 2288 2 2 13 LYS NZ N -0.292 18.356 -20.009 1.00 . B B . 13 LYS NZ 1 1
3 2289 2 2 13 LYS O O 0.358 16.117 -15.738 1.00 . B B . 13 LYS O 1 1
3 2290 2 2 14 ASP C C 2.426 14.035 -15.645 1.00 . B B . 14 ASP C 1 1
3 2291 2 2 14 ASP CA C 2.147 14.592 -17.043 1.00 . B B . 14 ASP CA 1 1
3 2292 2 2 14 ASP CB C 2.587 16.053 -17.137 1.00 . B B . 14 ASP CB 1 1
3 2293 2 2 14 ASP CG C 3.869 16.149 -17.966 1.00 . B B . 14 ASP CG 1 1
3 2294 2 2 14 ASP H H 0.297 14.034 -17.996 1.00 . B B . 14 ASP H 1 1
3 2295 2 2 14 ASP HA H 2.656 14.005 -17.792 1.00 . B B . 14 ASP HA 1 1
3 2296 2 2 14 ASP HB2 H 1.807 16.633 -17.610 1.00 . B B . 14 ASP HB2 1 1
3 2297 2 2 14 ASP HB3 H 2.772 16.438 -16.146 1.00 . B B . 14 ASP HB3 1 1
3 2298 2 2 14 ASP N N 0.680 14.611 -17.304 1.00 . B B . 14 ASP N 1 1
3 2299 2 2 14 ASP O O 3.538 14.079 -15.157 1.00 . B B . 14 ASP O 1 1
3 2300 2 2 14 ASP OD1 O 4.778 15.377 -17.707 1.00 . B B . 14 ASP OD1 1 1
3 2301 2 2 14 ASP OD2 O 3.921 16.993 -18.845 1.00 . B B . 14 ASP OD2 1 1
3 2302 2 2 15 GLY C C 1.465 11.427 -13.686 1.00 . B B . 15 GLY C 1 1
3 2303 2 2 15 GLY CA C 1.624 12.946 -13.633 1.00 . B B . 15 GLY CA 1 1
3 2304 2 2 15 GLY H H 0.533 13.480 -15.409 1.00 . B B . 15 GLY H 1 1
3 2305 2 2 15 GLY HA2 H 2.617 13.196 -13.284 1.00 . B B . 15 GLY HA2 1 1
3 2306 2 2 15 GLY HA3 H 0.890 13.360 -12.959 1.00 . B B . 15 GLY HA3 1 1
3 2307 2 2 15 GLY N N 1.422 13.508 -14.997 1.00 . B B . 15 GLY N 1 1
3 2308 2 2 15 GLY O O 0.548 10.871 -13.115 1.00 . B B . 15 GLY O 1 1
3 2309 2 2 16 . C C 1.810 8.663 -13.146 1.00 . B B . 16 CLH C 1 1
3 2310 2 2 16 . CA C 2.262 9.270 -14.477 1.00 . B B . 16 CLH CA 1 1
3 2311 2 2 16 . CB C 3.681 8.814 -14.819 1.00 . B B . 16 CLH CB 1 1
3 2312 2 2 16 . CD C 3.084 6.823 -16.205 1.00 . B B . 16 CLH CD 1 1
3 2313 2 2 16 . CE C 4.161 5.793 -15.858 1.00 . B B . 16 CLH CE 1 1
3 2314 2 2 16 . CG C 3.703 8.222 -16.229 1.00 . B B . 16 CLH CG 1 1
3 2315 2 2 16 . CH C 4.269 3.659 -16.996 1.00 . B B . 16 CLH CH 1 1
3 2316 2 2 16 . CI C 4.423 2.860 -18.292 1.00 . B B . 16 CLH CI 1 1
3 2317 2 2 16 . CK C 3.572 0.728 -19.064 1.00 . B B . 16 CLH CK 1 1
3 2318 2 2 16 . CL C 2.495 -0.134 -19.008 1.00 . B B . 16 CLH CL 1 1
3 2319 2 2 16 . H H 3.074 11.236 -14.828 1.00 . B B . 16 CLH H 1 1
3 2320 2 2 16 . HA H 1.587 8.988 -15.268 1.00 . B B . 16 CLH HA 1 1
3 2321 2 2 16 . HB2 H 3.998 8.063 -14.110 1.00 . B B . 16 CLH HB2 1 1
3 2322 2 2 16 . HB3 H 4.352 9.660 -14.772 1.00 . B B . 16 CLH HB3 1 1
3 2323 2 2 16 . HD2 H 2.670 6.595 -17.176 1.00 . B B . 16 CLH HD2 1 1
3 2324 2 2 16 . HD3 H 2.300 6.789 -15.462 1.00 . B B . 16 CLH HD3 1 1
3 2325 2 2 16 . HE2 H 3.843 5.180 -15.030 1.00 . B B . 16 CLH HE2 1 1
3 2326 2 2 16 . HE3 H 5.093 6.290 -15.625 1.00 . B B . 16 CLH HE3 1 1
3 2327 2 2 16 . HG2 H 4.722 8.156 -16.577 1.00 . B B . 16 CLH HG2 1 1
3 2328 2 2 16 . HG3 H 3.134 8.857 -16.894 1.00 . B B . 16 CLH HG3 1 1
3 2329 2 2 16 . HI1 H 4.319 3.526 -19.136 1.00 . B B . 16 CLH HI1 1 1
3 2330 2 2 16 . HI2 H 5.398 2.396 -18.318 1.00 . B B . 16 CLH HI2 1 1
3 2331 2 2 16 . HL H 1.606 0.223 -18.509 1.00 . B B . 16 CLH HL 1 1
3 2332 2 2 16 . HNJ H 2.530 1.924 -17.869 1.00 . B B . 16 CLH HNJ 1 1
3 2333 2 2 16 . HZ H 4.428 5.391 -17.956 1.00 . B B . 16 CLH HZ 1 1
3 2334 2 2 16 . N N 2.350 10.758 -14.373 1.00 . B B . 16 CLH N 1 1
3 2335 2 2 16 . NJ N 3.371 1.807 -18.357 1.00 . B B . 16 CLH NJ 1 1
3 2336 2 2 16 . NZ N 4.305 4.961 -17.083 1.00 . B B . 16 CLH NZ 1 1
3 2337 2 2 16 . O O 2.394 8.908 -12.110 1.00 . B B . 16 CLH O 1 1
3 2338 2 2 16 . OI O 4.118 3.102 -15.928 1.00 . B B . 16 CLH OI 1 1
3 2339 2 2 16 . OL O 4.580 0.497 -19.701 1.00 . B B . 16 CLH OL 1 1
3 2340 2 2 17 ABA C C 1.435 6.647 -11.117 1.00 . B B . 17 ABA C 1 1
3 2341 2 2 17 ABA CA C 0.273 7.254 -11.908 1.00 . B B . 17 ABA CA 1 1
3 2342 2 2 17 ABA CB C -0.695 6.161 -12.361 1.00 . B B . 17 ABA CB 1 1
3 2343 2 2 17 ABA CG C -1.719 6.754 -13.331 1.00 . B B . 17 ABA CG 1 1
3 2344 2 2 17 ABA HA H -0.250 7.983 -11.310 1.00 . B B . 17 ABA HA 1 1
3 2345 2 2 17 ABA HB2 H -1.208 5.756 -11.503 1.00 . B B . 17 ABA HB2 1 1
3 2346 2 2 17 ABA HB3 H -0.143 5.375 -12.856 1.00 . B B . 17 ABA HB3 1 1
3 2347 2 2 17 ABA HG1 H -2.715 6.491 -13.007 1.00 . B B . 17 ABA HG1 1 1
3 2348 2 2 17 ABA HG2 H -1.548 6.360 -14.322 1.00 . B B . 17 ABA HG2 1 1
3 2349 2 2 17 ABA HG3 H -1.618 7.829 -13.348 1.00 . B B . 17 ABA HG3 1 1
3 2350 2 2 17 ABA N N 0.770 7.876 -13.169 1.00 . B B . 17 ABA N 1 1
3 2351 2 2 17 ABA O O 2.047 5.685 -11.536 1.00 . B B . 17 ABA O 1 1
3 2352 2 2 18 GLN C C 2.506 5.240 -8.671 1.00 . B B . 18 GLN C 1 1
3 2353 2 2 18 GLN CA C 2.858 6.649 -9.156 1.00 . B B . 18 GLN CA 1 1
3 2354 2 2 18 GLN CB C 2.992 7.606 -7.971 1.00 . B B . 18 GLN CB 1 1
3 2355 2 2 18 GLN CD C 3.266 10.056 -7.575 1.00 . B B . 18 GLN CD 1 1
3 2356 2 2 18 GLN CG C 3.734 8.867 -8.415 1.00 . B B . 18 GLN CG 1 1
3 2357 2 2 18 GLN H H 1.231 7.972 -9.653 1.00 . B B . 18 GLN H 1 1
3 2358 2 2 18 GLN HA H 3.773 6.635 -9.727 1.00 . B B . 18 GLN HA 1 1
3 2359 2 2 18 GLN HB2 H 2.008 7.873 -7.613 1.00 . B B . 18 GLN HB2 1 1
3 2360 2 2 18 GLN HB3 H 3.545 7.124 -7.180 1.00 . B B . 18 GLN HB3 1 1
3 2361 2 2 18 GLN HE21 H 1.485 10.153 -8.448 1.00 . B B . 18 GLN HE21 1 1
3 2362 2 2 18 GLN HE22 H 1.762 11.309 -7.237 1.00 . B B . 18 GLN HE22 1 1
3 2363 2 2 18 GLN HG2 H 4.797 8.726 -8.278 1.00 . B B . 18 GLN HG2 1 1
3 2364 2 2 18 GLN HG3 H 3.528 9.060 -9.456 1.00 . B B . 18 GLN HG3 1 1
3 2365 2 2 18 GLN N N 1.740 7.199 -9.974 1.00 . B B . 18 GLN N 1 1
3 2366 2 2 18 GLN NE2 N 2.072 10.547 -7.770 1.00 . B B . 18 GLN NE2 1 1
3 2367 2 2 18 GLN O O 1.629 5.058 -7.849 1.00 . B B . 18 GLN O 1 1
3 2368 2 2 18 GLN OE1 O 3.993 10.546 -6.733 1.00 . B B . 18 GLN OE1 1 1
3 2369 2 2 19 THR C C 3.959 2.330 -7.799 1.00 . B B . 19 THR C 1 1
3 2370 2 2 19 THR CA C 2.871 2.847 -8.743 1.00 . B B . 19 THR CA 1 1
3 2371 2 2 19 THR CB C 2.848 2.028 -10.034 1.00 . B B . 19 THR CB 1 1
3 2372 2 2 19 THR CG2 C 4.182 2.187 -10.765 1.00 . B B . 19 THR CG2 1 1
3 2373 2 2 19 THR H H 3.877 4.406 -9.841 1.00 . B B . 19 THR H 1 1
3 2374 2 2 19 THR HA H 1.907 2.807 -8.265 1.00 . B B . 19 THR HA 1 1
3 2375 2 2 19 THR HB H 2.051 2.380 -10.671 1.00 . B B . 19 THR HB 1 1
3 2376 2 2 19 THR HG1 H 1.761 0.574 -9.335 1.00 . B B . 19 THR HG1 1 1
3 2377 2 2 19 THR HG21 H 4.270 1.422 -11.524 1.00 . B B . 19 THR HG21 1 1
3 2378 2 2 19 THR HG22 H 4.994 2.087 -10.059 1.00 . B B . 19 THR HG22 1 1
3 2379 2 2 19 THR HG23 H 4.226 3.161 -11.229 1.00 . B B . 19 THR HG23 1 1
3 2380 2 2 19 THR N N 3.177 4.240 -9.176 1.00 . B B . 19 THR N 1 1
3 2381 2 2 19 THR O O 5.105 2.723 -7.881 1.00 . B B . 19 THR O 1 1
3 2382 2 2 19 THR OG1 O 2.636 0.659 -9.720 1.00 . B B . 19 THR OG1 1 1
3 2383 2 2 20 PHE C C 4.487 -0.618 -5.847 1.00 . B B . 20 PHE C 1 1
3 2384 2 2 20 PHE CA C 4.625 0.903 -5.954 1.00 . B B . 20 PHE CA 1 1
3 2385 2 2 20 PHE CB C 4.318 1.563 -4.606 1.00 . B B . 20 PHE CB 1 1
3 2386 2 2 20 PHE CD1 C 4.870 3.828 -5.567 1.00 . B B . 20 PHE CD1 1 1
3 2387 2 2 20 PHE CD2 C 2.849 3.581 -4.252 1.00 . B B . 20 PHE CD2 1 1
3 2388 2 2 20 PHE CE1 C 4.579 5.183 -5.760 1.00 . B B . 20 PHE CE1 1 1
3 2389 2 2 20 PHE CE2 C 2.558 4.936 -4.445 1.00 . B B . 20 PHE CE2 1 1
3 2390 2 2 20 PHE CG C 4.005 3.026 -4.813 1.00 . B B . 20 PHE CG 1 1
3 2391 2 2 20 PHE CZ C 3.423 5.738 -5.199 1.00 . B B . 20 PHE CZ 1 1
3 2392 2 2 20 PHE H H 2.679 1.140 -6.853 1.00 . B B . 20 PHE H 1 1
3 2393 2 2 20 PHE HA H 5.620 1.168 -6.274 1.00 . B B . 20 PHE HA 1 1
3 2394 2 2 20 PHE HB2 H 3.469 1.074 -4.151 1.00 . B B . 20 PHE HB2 1 1
3 2395 2 2 20 PHE HB3 H 5.175 1.469 -3.956 1.00 . B B . 20 PHE HB3 1 1
3 2396 2 2 20 PHE HD1 H 5.763 3.400 -6.000 1.00 . B B . 20 PHE HD1 1 1
3 2397 2 2 20 PHE HD2 H 2.182 2.962 -3.670 1.00 . B B . 20 PHE HD2 1 1
3 2398 2 2 20 PHE HE1 H 5.247 5.801 -6.343 1.00 . B B . 20 PHE HE1 1 1
3 2399 2 2 20 PHE HE2 H 1.665 5.363 -4.012 1.00 . B B . 20 PHE HE2 1 1
3 2400 2 2 20 PHE HZ H 3.198 6.783 -5.348 1.00 . B B . 20 PHE HZ 1 1
3 2401 2 2 20 PHE N N 3.609 1.447 -6.903 1.00 . B B . 20 PHE N 1 1
3 2402 2 2 20 PHE O O 3.893 -1.257 -6.693 1.00 . B B . 20 PHE O 1 1
3 2403 2 2 21 VAL C C 4.378 -3.033 -3.271 1.00 . B B . 21 VAL C 1 1
3 2404 2 2 21 VAL CA C 4.928 -2.680 -4.657 1.00 . B B . 21 VAL CA 1 1
3 2405 2 2 21 VAL CB C 6.360 -3.194 -4.810 1.00 . B B . 21 VAL CB 1 1
3 2406 2 2 21 VAL CG1 C 6.871 -2.871 -6.214 1.00 . B B . 21 VAL CG1 1 1
3 2407 2 2 21 VAL CG2 C 7.257 -2.514 -3.773 1.00 . B B . 21 VAL CG2 1 1
3 2408 2 2 21 VAL H H 5.503 -0.667 -4.144 1.00 . B B . 21 VAL H 1 1
3 2409 2 2 21 VAL HA H 4.303 -3.100 -5.429 1.00 . B B . 21 VAL HA 1 1
3 2410 2 2 21 VAL HB H 6.377 -4.264 -4.658 1.00 . B B . 21 VAL HB 1 1
3 2411 2 2 21 VAL HG11 H 6.982 -1.801 -6.320 1.00 . B B . 21 VAL HG11 1 1
3 2412 2 2 21 VAL HG12 H 6.165 -3.233 -6.947 1.00 . B B . 21 VAL HG12 1 1
3 2413 2 2 21 VAL HG13 H 7.827 -3.349 -6.369 1.00 . B B . 21 VAL HG13 1 1
3 2414 2 2 21 VAL HG21 H 8.203 -3.033 -3.720 1.00 . B B . 21 VAL HG21 1 1
3 2415 2 2 21 VAL HG22 H 6.777 -2.544 -2.806 1.00 . B B . 21 VAL HG22 1 1
3 2416 2 2 21 VAL HG23 H 7.425 -1.487 -4.060 1.00 . B B . 21 VAL HG23 1 1
3 2417 2 2 21 VAL N N 5.029 -1.201 -4.814 1.00 . B B . 21 VAL N 1 1
3 2418 2 2 21 VAL O O 4.439 -2.245 -2.349 1.00 . B B . 21 VAL O 1 1
3 2419 2 2 22 TYR C C 2.739 -6.051 -1.880 1.00 . B B . 22 TYR C 1 1
3 2420 2 2 22 TYR CA C 3.283 -4.622 -1.799 1.00 . B B . 22 TYR CA 1 1
3 2421 2 2 22 TYR CB C 2.151 -3.632 -1.520 1.00 . B B . 22 TYR CB 1 1
3 2422 2 2 22 TYR CD1 C 2.293 -3.642 0.996 1.00 . B B . 22 TYR CD1 1 1
3 2423 2 2 22 TYR CD2 C 0.269 -4.456 -0.062 1.00 . B B . 22 TYR CD2 1 1
3 2424 2 2 22 TYR CE1 C 1.741 -3.907 2.255 1.00 . B B . 22 TYR CE1 1 1
3 2425 2 2 22 TYR CE2 C -0.284 -4.720 1.198 1.00 . B B . 22 TYR CE2 1 1
3 2426 2 2 22 TYR CG C 1.556 -3.917 -0.162 1.00 . B B . 22 TYR CG 1 1
3 2427 2 2 22 TYR CZ C 0.453 -4.445 2.356 1.00 . B B . 22 TYR CZ 1 1
3 2428 2 2 22 TYR H H 3.801 -4.833 -3.880 1.00 . B B . 22 TYR H 1 1
3 2429 2 2 22 TYR HA H 4.038 -4.547 -1.032 1.00 . B B . 22 TYR HA 1 1
3 2430 2 2 22 TYR HB2 H 2.541 -2.625 -1.538 1.00 . B B . 22 TYR HB2 1 1
3 2431 2 2 22 TYR HB3 H 1.388 -3.737 -2.276 1.00 . B B . 22 TYR HB3 1 1
3 2432 2 2 22 TYR HD1 H 3.286 -3.227 0.919 1.00 . B B . 22 TYR HD1 1 1
3 2433 2 2 22 TYR HD2 H -0.299 -4.668 -0.956 1.00 . B B . 22 TYR HD2 1 1
3 2434 2 2 22 TYR HE1 H 2.309 -3.695 3.149 1.00 . B B . 22 TYR HE1 1 1
3 2435 2 2 22 TYR HE2 H -1.277 -5.136 1.275 1.00 . B B . 22 TYR HE2 1 1
3 2436 2 2 22 TYR HH H -0.594 -3.935 3.869 1.00 . B B . 22 TYR HH 1 1
3 2437 2 2 22 TYR N N 3.839 -4.213 -3.121 1.00 . B B . 22 TYR N 1 1
3 2438 2 2 22 TYR O O 1.614 -6.321 -1.510 1.00 . B B . 22 TYR O 1 1
3 2439 2 2 22 TYR OH O -0.091 -4.706 3.597 1.00 . B B . 22 TYR OH 1 1
3 2440 2 2 23 GLY C C 3.807 -9.255 -1.475 1.00 . B B . 23 GLY C 1 1
3 2441 2 2 23 GLY CA C 3.063 -8.377 -2.483 1.00 . B B . 23 GLY CA 1 1
3 2442 2 2 23 GLY H H 4.433 -6.725 -2.665 1.00 . B B . 23 GLY H 1 1
3 2443 2 2 23 GLY HA2 H 2.000 -8.426 -2.293 1.00 . B B . 23 GLY HA2 1 1
3 2444 2 2 23 GLY HA3 H 3.265 -8.737 -3.477 1.00 . B B . 23 GLY HA3 1 1
3 2445 2 2 23 GLY N N 3.530 -6.966 -2.368 1.00 . B B . 23 GLY N 1 1
3 2446 2 2 23 GLY O O 4.057 -8.861 -0.354 1.00 . B B . 23 GLY O 1 1
3 2447 2 2 24 GLY C C 5.423 -12.559 -1.745 1.00 . B B . 24 GLY C 1 1
3 2448 2 2 24 GLY CA C 4.897 -11.359 -0.953 1.00 . B B . 24 GLY CA 1 1
3 2449 2 2 24 GLY H H 3.953 -10.738 -2.784 1.00 . B B . 24 GLY H 1 1
3 2450 2 2 24 GLY HA2 H 5.726 -10.830 -0.503 1.00 . B B . 24 GLY HA2 1 1
3 2451 2 2 24 GLY HA3 H 4.227 -11.706 -0.181 1.00 . B B . 24 GLY HA3 1 1
3 2452 2 2 24 GLY N N 4.166 -10.445 -1.875 1.00 . B B . 24 GLY N 1 1
3 2453 2 2 24 GLY O O 6.575 -12.930 -1.637 1.00 . B B . 24 GLY O 1 1
3 2454 2 2 25 CYS C C 5.542 -15.455 -2.424 1.00 . B B . 25 CYS C 1 1
3 2455 2 2 25 CYS CA C 5.031 -14.344 -3.346 1.00 . B B . 25 CYS CA 1 1
3 2456 2 2 25 CYS CB C 6.158 -13.818 -4.236 1.00 . B B . 25 CYS CB 1 1
3 2457 2 2 25 CYS H H 3.661 -12.848 -2.614 1.00 . B B . 25 CYS H 1 1
3 2458 2 2 25 CYS HA H 4.220 -14.707 -3.957 1.00 . B B . 25 CYS HA 1 1
3 2459 2 2 25 CYS HB2 H 6.159 -12.738 -4.214 1.00 . B B . 25 CYS HB2 1 1
3 2460 2 2 25 CYS HB3 H 7.106 -14.185 -3.873 1.00 . B B . 25 CYS HB3 1 1
3 2461 2 2 25 CYS N N 4.585 -13.168 -2.542 1.00 . B B . 25 CYS N 1 1
3 2462 2 2 25 CYS O O 4.868 -16.441 -2.203 1.00 . B B . 25 CYS O 1 1
3 2463 2 2 25 CYS SG S 5.899 -14.388 -5.936 1.00 . B B . 25 CYS SG 1 1
3 2464 2 2 26 NH2 HN1 H 7.267 -14.545 -2.048 1.00 . B B . 26 NH2 HN1 1 1
3 2465 2 2 26 NH2 HN2 H 7.056 -16.045 -1.282 1.00 . B B . 26 NH2 HN2 1 1
3 2466 2 2 26 NH2 N N 6.719 -15.338 -1.873 1.00 . B B . 26 NH2 N 1 1
4 2467 1 1 1 MPT C C -3.032 -15.856 -9.993 1.00 . A A . 1 MPT C 1 1
4 2468 1 1 1 MPT CA C -2.534 -16.752 -8.854 1.00 . A A . 1 MPT CA 1 1
4 2469 1 1 1 MPT CB C -1.387 -17.631 -9.342 1.00 . A A . 1 MPT CB 1 1
4 2470 1 1 1 MPT HA1 H -2.162 -16.146 -8.050 1.00 . A A . 1 MPT HA1 1 1
4 2471 1 1 1 MPT HA2 H -3.360 -17.368 -8.502 1.00 . A A . 1 MPT HA2 1 1
4 2472 1 1 1 MPT HB1 H -1.113 -17.341 -10.344 1.00 . A A . 1 MPT HB1 1 1
4 2473 1 1 1 MPT HB2 H -1.699 -18.665 -9.338 1.00 . A A . 1 MPT HB2 1 1
4 2474 1 1 1 MPT O O -2.262 -15.189 -10.654 1.00 . A A . 1 MPT O 1 1
4 2475 1 1 1 MPT SG S 0.038 -17.427 -8.243 1.00 . A A . 1 MPT SG 1 1
4 2476 1 1 2 LYS C C -5.928 -14.031 -10.771 1.00 . A A . 2 LYS C 1 1
4 2477 1 1 2 LYS CA C -4.862 -14.983 -11.321 1.00 . A A . 2 LYS CA 1 1
4 2478 1 1 2 LYS CB C -5.481 -15.965 -12.317 1.00 . A A . 2 LYS CB 1 1
4 2479 1 1 2 LYS CD C -3.471 -16.223 -13.778 1.00 . A A . 2 LYS CD 1 1
4 2480 1 1 2 LYS CE C -2.728 -17.256 -14.628 1.00 . A A . 2 LYS CE 1 1
4 2481 1 1 2 LYS CG C -4.408 -16.940 -12.806 1.00 . A A . 2 LYS CG 1 1
4 2482 1 1 2 LYS H H -4.923 -16.380 -9.683 1.00 . A A . 2 LYS H 1 1
4 2483 1 1 2 LYS HA H -4.070 -14.427 -11.797 1.00 . A A . 2 LYS HA 1 1
4 2484 1 1 2 LYS HB2 H -6.276 -16.514 -11.833 1.00 . A A . 2 LYS HB2 1 1
4 2485 1 1 2 LYS HB3 H -5.880 -15.419 -13.159 1.00 . A A . 2 LYS HB3 1 1
4 2486 1 1 2 LYS HD2 H -4.047 -15.573 -14.422 1.00 . A A . 2 LYS HD2 1 1
4 2487 1 1 2 LYS HD3 H -2.755 -15.636 -13.223 1.00 . A A . 2 LYS HD3 1 1
4 2488 1 1 2 LYS HE2 H -3.401 -18.047 -14.930 1.00 . A A . 2 LYS HE2 1 1
4 2489 1 1 2 LYS HE3 H -2.286 -16.785 -15.493 1.00 . A A . 2 LYS HE3 1 1
4 2490 1 1 2 LYS HG2 H -3.842 -17.305 -11.961 1.00 . A A . 2 LYS HG2 1 1
4 2491 1 1 2 LYS HG3 H -4.880 -17.769 -13.310 1.00 . A A . 2 LYS HG3 1 1
4 2492 1 1 2 LYS HZ1 H -2.071 -18.494 -13.090 1.00 . A A . 2 LYS HZ1 1 1
4 2493 1 1 2 LYS HZ2 H -1.246 -17.011 -13.188 1.00 . A A . 2 LYS HZ2 1 1
4 2494 1 1 2 LYS HZ3 H -0.923 -18.243 -14.313 1.00 . A A . 2 LYS HZ3 1 1
4 2495 1 1 2 LYS N N -4.316 -15.835 -10.226 1.00 . A A . 2 LYS N 1 1
4 2496 1 1 2 LYS NZ N -1.662 -17.792 -13.738 1.00 . A A . 2 LYS NZ 1 1
4 2497 1 1 2 LYS O O -7.005 -13.907 -11.320 1.00 . A A . 2 LYS O 1 1
4 2498 1 1 3 ALA C C -6.224 -10.972 -9.388 1.00 . A A . 3 ALA C 1 1
4 2499 1 1 3 ALA CA C -6.634 -12.419 -9.106 1.00 . A A . 3 ALA CA 1 1
4 2500 1 1 3 ALA CB C -6.611 -12.699 -7.603 1.00 . A A . 3 ALA CB 1 1
4 2501 1 1 3 ALA H H -4.762 -13.476 -9.263 1.00 . A A . 3 ALA H 1 1
4 2502 1 1 3 ALA HA H -7.617 -12.617 -9.502 1.00 . A A . 3 ALA HA 1 1
4 2503 1 1 3 ALA HB1 H -7.532 -13.181 -7.311 1.00 . A A . 3 ALA HB1 1 1
4 2504 1 1 3 ALA HB2 H -6.504 -11.769 -7.065 1.00 . A A . 3 ALA HB2 1 1
4 2505 1 1 3 ALA HB3 H -5.778 -13.347 -7.371 1.00 . A A . 3 ALA HB3 1 1
4 2506 1 1 3 ALA N N -5.637 -13.361 -9.690 1.00 . A A . 3 ALA N 1 1
4 2507 1 1 3 ALA O O -6.081 -10.169 -8.488 1.00 . A A . 3 ALA O 1 1
4 2508 1 1 4 . C C -6.870 -8.351 -11.126 1.00 . A A . 4 CLG C 1 1
4 2509 1 1 4 . CA C -5.630 -9.236 -10.972 1.00 . A A . 4 CLG CA 1 1
4 2510 1 1 4 . CB C -4.885 -9.351 -12.302 1.00 . A A . 4 CLG CB 1 1
4 2511 1 1 4 . CD C -3.483 -7.411 -11.584 1.00 . A A . 4 CLG CD 1 1
4 2512 1 1 4 . CE C -2.179 -6.864 -12.171 1.00 . A A . 4 CLG CE 1 1
4 2513 1 1 4 . CG C -4.352 -7.976 -12.709 1.00 . A A . 4 CLG CG 1 1
4 2514 1 1 4 . CH C -1.709 -5.109 -13.772 1.00 . A A . 4 CLG CH 1 1
4 2515 1 1 4 . CI C -2.210 -4.053 -14.758 1.00 . A A . 4 CLG CI 1 1
4 2516 1 1 4 . CK C -0.996 -2.302 -15.911 1.00 . A A . 4 CLG CK 1 1
4 2517 1 1 4 . CL C 0.198 -1.861 -16.762 1.00 . A A . 4 CLG CL 1 1
4 2518 1 1 4 . H H -6.151 -11.294 -11.346 1.00 . A A . 4 CLG H 1 1
4 2519 1 1 4 . HA H -4.973 -8.839 -10.215 1.00 . A A . 4 CLG HA 1 1
4 2520 1 1 4 . HB2 H -5.560 -9.712 -13.064 1.00 . A A . 4 CLG HB2 1 1
4 2521 1 1 4 . HB3 H -4.060 -10.040 -12.194 1.00 . A A . 4 CLG HB3 1 1
4 2522 1 1 4 . HD2 H -3.256 -8.194 -10.877 1.00 . A A . 4 CLG HD2 1 1
4 2523 1 1 4 . HD3 H -4.016 -6.615 -11.083 1.00 . A A . 4 CLG HD3 1 1
4 2524 1 1 4 . HE2 H -1.638 -7.646 -12.680 1.00 . A A . 4 CLG HE2 1 1
4 2525 1 1 4 . HE3 H -1.571 -6.429 -11.391 1.00 . A A . 4 CLG HE3 1 1
4 2526 1 1 4 . HG2 H -5.181 -7.308 -12.891 1.00 . A A . 4 CLG HG2 1 1
4 2527 1 1 4 . HG3 H -3.761 -8.071 -13.609 1.00 . A A . 4 CLG HG3 1 1
4 2528 1 1 4 . HI1 H -2.959 -4.492 -15.400 1.00 . A A . 4 CLG HI1 1 1
4 2529 1 1 4 . HI2 H -2.641 -3.225 -14.214 1.00 . A A . 4 CLG HI2 1 1
4 2530 1 1 4 . HL1 H 1.118 -2.073 -16.236 1.00 . A A . 4 CLG HL1 1 1
4 2531 1 1 4 . HL2 H 0.188 -2.398 -17.697 1.00 . A A . 4 CLG HL2 1 1
4 2532 1 1 4 . HNJ H -0.378 -4.189 -15.884 1.00 . A A . 4 CLG HNJ 1 1
4 2533 1 1 4 . HZ H -3.558 -5.668 -13.314 1.00 . A A . 4 CLG HZ 1 1
4 2534 1 1 4 . N N -6.032 -10.632 -10.633 1.00 . A A . 4 CLG N 1 1
4 2535 1 1 4 . NJ N -1.071 -3.564 -15.585 1.00 . A A . 4 CLG NJ 1 1
4 2536 1 1 4 . NM N 1.206 -0.033 -17.802 1.00 . A A . 4 CLG NM 1 1
4 2537 1 1 4 . NZ N -2.605 -5.821 -13.145 1.00 . A A . 4 CLG NZ 1 1
4 2538 1 1 4 . O O -7.486 -8.305 -12.173 1.00 . A A . 4 CLG O 1 1
4 2539 1 1 4 . OI O -0.521 -5.279 -13.579 1.00 . A A . 4 CLG OI 1 1
4 2540 1 1 4 . OL O -1.842 -1.507 -15.552 1.00 . A A . 4 CLG OL 1 1
4 2541 1 1 4 . OM O 0.108 -0.466 -17.012 1.00 . A A . 4 CLG OM 1 1
4 2542 1 1 5 ILE C C -8.029 -5.299 -10.029 1.00 . A A . 5 ILE C 1 1
4 2543 1 1 5 ILE CA C -8.440 -6.767 -10.179 1.00 . A A . 5 ILE CA 1 1
4 2544 1 1 5 ILE CB C -9.332 -7.196 -9.014 1.00 . A A . 5 ILE CB 1 1
4 2545 1 1 5 ILE CD1 C -10.097 -9.257 -7.827 1.00 . A A . 5 ILE CD1 1 1
4 2546 1 1 5 ILE CG1 C -9.723 -8.665 -9.187 1.00 . A A . 5 ILE CG1 1 1
4 2547 1 1 5 ILE CG2 C -10.596 -6.333 -8.994 1.00 . A A . 5 ILE CG2 1 1
4 2548 1 1 5 ILE H H -6.730 -7.699 -9.256 1.00 . A A . 5 ILE H 1 1
4 2549 1 1 5 ILE HA H -8.954 -6.921 -11.114 1.00 . A A . 5 ILE HA 1 1
4 2550 1 1 5 ILE HB H -8.796 -7.069 -8.084 1.00 . A A . 5 ILE HB 1 1
4 2551 1 1 5 ILE HD11 H -10.560 -10.223 -7.970 1.00 . A A . 5 ILE HD11 1 1
4 2552 1 1 5 ILE HD12 H -10.789 -8.597 -7.325 1.00 . A A . 5 ILE HD12 1 1
4 2553 1 1 5 ILE HD13 H -9.207 -9.371 -7.226 1.00 . A A . 5 ILE HD13 1 1
4 2554 1 1 5 ILE HG12 H -10.568 -8.736 -9.857 1.00 . A A . 5 ILE HG12 1 1
4 2555 1 1 5 ILE HG13 H -8.889 -9.213 -9.598 1.00 . A A . 5 ILE HG13 1 1
4 2556 1 1 5 ILE HG21 H -10.494 -5.563 -8.243 1.00 . A A . 5 ILE HG21 1 1
4 2557 1 1 5 ILE HG22 H -11.450 -6.952 -8.762 1.00 . A A . 5 ILE HG22 1 1
4 2558 1 1 5 ILE HG23 H -10.735 -5.875 -9.962 1.00 . A A . 5 ILE HG23 1 1
4 2559 1 1 5 ILE N N -7.241 -7.648 -10.091 1.00 . A A . 5 ILE N 1 1
4 2560 1 1 5 ILE O O -7.706 -4.842 -8.952 1.00 . A A . 5 ILE O 1 1
4 2561 1 1 6 ILE C C -8.784 -2.298 -10.408 1.00 . A A . 6 ILE C 1 1
4 2562 1 1 6 ILE CA C -7.648 -3.122 -11.023 1.00 . A A . 6 ILE CA 1 1
4 2563 1 1 6 ILE CB C -7.401 -2.696 -12.470 1.00 . A A . 6 ILE CB 1 1
4 2564 1 1 6 ILE CD1 C -6.663 -3.848 -14.561 1.00 . A A . 6 ILE CD1 1 1
4 2565 1 1 6 ILE CG1 C -6.332 -3.599 -13.089 1.00 . A A . 6 ILE CG1 1 1
4 2566 1 1 6 ILE CG2 C -6.921 -1.244 -12.501 1.00 . A A . 6 ILE CG2 1 1
4 2567 1 1 6 ILE H H -8.303 -4.947 -11.964 1.00 . A A . 6 ILE H 1 1
4 2568 1 1 6 ILE HA H -6.744 -3.009 -10.446 1.00 . A A . 6 ILE HA 1 1
4 2569 1 1 6 ILE HB H -8.319 -2.784 -13.032 1.00 . A A . 6 ILE HB 1 1
4 2570 1 1 6 ILE HD11 H -5.789 -4.229 -15.068 1.00 . A A . 6 ILE HD11 1 1
4 2571 1 1 6 ILE HD12 H -6.970 -2.920 -15.023 1.00 . A A . 6 ILE HD12 1 1
4 2572 1 1 6 ILE HD13 H -7.464 -4.567 -14.634 1.00 . A A . 6 ILE HD13 1 1
4 2573 1 1 6 ILE HG12 H -5.367 -3.118 -13.012 1.00 . A A . 6 ILE HG12 1 1
4 2574 1 1 6 ILE HG13 H -6.307 -4.542 -12.564 1.00 . A A . 6 ILE HG13 1 1
4 2575 1 1 6 ILE HG21 H -5.895 -1.196 -12.169 1.00 . A A . 6 ILE HG21 1 1
4 2576 1 1 6 ILE HG22 H -7.539 -0.647 -11.846 1.00 . A A . 6 ILE HG22 1 1
4 2577 1 1 6 ILE HG23 H -6.993 -0.863 -13.509 1.00 . A A . 6 ILE HG23 1 1
4 2578 1 1 6 ILE N N -8.040 -4.559 -11.104 1.00 . A A . 6 ILE N 1 1
4 2579 1 1 6 ILE O O -9.747 -1.962 -11.067 1.00 . A A . 6 ILE O 1 1
4 2580 1 1 7 ARG C C -9.190 0.174 -8.018 1.00 . A A . 7 ARG C 1 1
4 2581 1 1 7 ARG CA C -9.750 -1.169 -8.492 1.00 . A A . 7 ARG CA 1 1
4 2582 1 1 7 ARG CB C -10.202 -2.013 -7.300 1.00 . A A . 7 ARG CB 1 1
4 2583 1 1 7 ARG CD C -12.019 -1.947 -5.584 1.00 . A A . 7 ARG CD 1 1
4 2584 1 1 7 ARG CG C -11.703 -1.820 -7.077 1.00 . A A . 7 ARG CG 1 1
4 2585 1 1 7 ARG CZ C -13.754 -3.628 -5.414 1.00 . A A . 7 ARG CZ 1 1
4 2586 1 1 7 ARG H H -7.892 -2.253 -8.634 1.00 . A A . 7 ARG H 1 1
4 2587 1 1 7 ARG HA H -10.575 -1.017 -9.170 1.00 . A A . 7 ARG HA 1 1
4 2588 1 1 7 ARG HB2 H -9.999 -3.056 -7.499 1.00 . A A . 7 ARG HB2 1 1
4 2589 1 1 7 ARG HB3 H -9.666 -1.704 -6.415 1.00 . A A . 7 ARG HB3 1 1
4 2590 1 1 7 ARG HD2 H -11.130 -1.762 -4.996 1.00 . A A . 7 ARG HD2 1 1
4 2591 1 1 7 ARG HD3 H -12.805 -1.264 -5.306 1.00 . A A . 7 ARG HD3 1 1
4 2592 1 1 7 ARG HE H -11.822 -4.071 -5.288 1.00 . A A . 7 ARG HE 1 1
4 2593 1 1 7 ARG HG2 H -11.995 -0.839 -7.425 1.00 . A A . 7 ARG HG2 1 1
4 2594 1 1 7 ARG HG3 H -12.249 -2.573 -7.624 1.00 . A A . 7 ARG HG3 1 1
4 2595 1 1 7 ARG HH11 H -13.885 -3.696 -7.410 1.00 . A A . 7 ARG HH11 1 1
4 2596 1 1 7 ARG HH12 H -15.359 -3.997 -6.552 1.00 . A A . 7 ARG HH12 1 1
4 2597 1 1 7 ARG HH21 H -13.920 -3.625 -3.420 1.00 . A A . 7 ARG HH21 1 1
4 2598 1 1 7 ARG HH22 H -15.379 -3.957 -4.292 1.00 . A A . 7 ARG HH22 1 1
4 2599 1 1 7 ARG N N -8.677 -1.972 -9.148 1.00 . A A . 7 ARG N 1 1
4 2600 1 1 7 ARG NE N -12.478 -3.352 -5.408 1.00 . A A . 7 ARG NE 1 1
4 2601 1 1 7 ARG NH1 N -14.382 -3.786 -6.548 1.00 . A A . 7 ARG NH1 1 1
4 2602 1 1 7 ARG NH2 N -14.401 -3.746 -4.287 1.00 . A A . 7 ARG NH2 1 1
4 2603 1 1 7 ARG O O -8.139 0.240 -7.412 1.00 . A A . 7 ARG O 1 1
4 2604 1 1 8 TYR C C -10.564 3.477 -7.449 1.00 . A A . 8 TYR C 1 1
4 2605 1 1 8 TYR CA C -9.388 2.584 -7.855 1.00 . A A . 8 TYR CA 1 1
4 2606 1 1 8 TYR CB C -8.676 3.160 -9.079 1.00 . A A . 8 TYR CB 1 1
4 2607 1 1 8 TYR CD1 C -9.988 2.103 -10.954 1.00 . A A . 8 TYR CD1 1 1
4 2608 1 1 8 TYR CD2 C -10.210 4.488 -10.574 1.00 . A A . 8 TYR CD2 1 1
4 2609 1 1 8 TYR CE1 C -10.890 2.189 -12.022 1.00 . A A . 8 TYR CE1 1 1
4 2610 1 1 8 TYR CE2 C -11.112 4.574 -11.642 1.00 . A A . 8 TYR CE2 1 1
4 2611 1 1 8 TYR CG C -9.648 3.253 -10.231 1.00 . A A . 8 TYR CG 1 1
4 2612 1 1 8 TYR CZ C -11.451 3.425 -12.365 1.00 . A A . 8 TYR CZ 1 1
4 2613 1 1 8 TYR H H -10.728 1.172 -8.781 1.00 . A A . 8 TYR H 1 1
4 2614 1 1 8 TYR HA H -8.692 2.481 -7.039 1.00 . A A . 8 TYR HA 1 1
4 2615 1 1 8 TYR HB2 H -8.298 4.145 -8.845 1.00 . A A . 8 TYR HB2 1 1
4 2616 1 1 8 TYR HB3 H -7.854 2.515 -9.355 1.00 . A A . 8 TYR HB3 1 1
4 2617 1 1 8 TYR HD1 H -9.555 1.151 -10.689 1.00 . A A . 8 TYR HD1 1 1
4 2618 1 1 8 TYR HD2 H -9.947 5.375 -10.016 1.00 . A A . 8 TYR HD2 1 1
4 2619 1 1 8 TYR HE1 H -11.153 1.303 -12.580 1.00 . A A . 8 TYR HE1 1 1
4 2620 1 1 8 TYR HE2 H -11.545 5.527 -11.906 1.00 . A A . 8 TYR HE2 1 1
4 2621 1 1 8 TYR HH H -11.859 3.814 -14.189 1.00 . A A . 8 TYR HH 1 1
4 2622 1 1 8 TYR N N -9.882 1.246 -8.290 1.00 . A A . 8 TYR N 1 1
4 2623 1 1 8 TYR O O -11.693 3.036 -7.374 1.00 . A A . 8 TYR O 1 1
4 2624 1 1 8 TYR OH O -12.341 3.510 -13.418 1.00 . A A . 8 TYR OH 1 1
4 2625 1 1 9 PHE C C -11.111 7.072 -7.268 1.00 . A A . 9 PHE C 1 1
4 2626 1 1 9 PHE CA C -11.409 5.650 -6.785 1.00 . A A . 9 PHE CA 1 1
4 2627 1 1 9 PHE CB C -11.433 5.596 -5.257 1.00 . A A . 9 PHE CB 1 1
4 2628 1 1 9 PHE CD1 C -12.618 3.390 -4.973 1.00 . A A . 9 PHE CD1 1 1
4 2629 1 1 9 PHE CD2 C -10.323 3.587 -4.216 1.00 . A A . 9 PHE CD2 1 1
4 2630 1 1 9 PHE CE1 C -12.642 2.054 -4.553 1.00 . A A . 9 PHE CE1 1 1
4 2631 1 1 9 PHE CE2 C -10.346 2.252 -3.796 1.00 . A A . 9 PHE CE2 1 1
4 2632 1 1 9 PHE CG C -11.459 4.156 -4.804 1.00 . A A . 9 PHE CG 1 1
4 2633 1 1 9 PHE CZ C -11.506 1.485 -3.964 1.00 . A A . 9 PHE CZ 1 1
4 2634 1 1 9 PHE H H -9.388 5.064 -7.253 1.00 . A A . 9 PHE H 1 1
4 2635 1 1 9 PHE HA H -12.351 5.306 -7.182 1.00 . A A . 9 PHE HA 1 1
4 2636 1 1 9 PHE HB2 H -10.551 6.081 -4.866 1.00 . A A . 9 PHE HB2 1 1
4 2637 1 1 9 PHE HB3 H -12.315 6.102 -4.894 1.00 . A A . 9 PHE HB3 1 1
4 2638 1 1 9 PHE HD1 H -13.495 3.828 -5.426 1.00 . A A . 9 PHE HD1 1 1
4 2639 1 1 9 PHE HD2 H -9.428 4.178 -4.087 1.00 . A A . 9 PHE HD2 1 1
4 2640 1 1 9 PHE HE1 H -13.536 1.463 -4.683 1.00 . A A . 9 PHE HE1 1 1
4 2641 1 1 9 PHE HE2 H -9.470 1.813 -3.343 1.00 . A A . 9 PHE HE2 1 1
4 2642 1 1 9 PHE HZ H -11.524 0.455 -3.640 1.00 . A A . 9 PHE HZ 1 1
4 2643 1 1 9 PHE N N -10.306 4.729 -7.186 1.00 . A A . 9 PHE N 1 1
4 2644 1 1 9 PHE O O -10.258 7.287 -8.106 1.00 . A A . 9 PHE O 1 1
4 2645 1 1 10 TYR C C -11.693 10.400 -5.983 1.00 . A A . 10 TYR C 1 1
4 2646 1 1 10 TYR CA C -11.565 9.450 -7.178 1.00 . A A . 10 TYR CA 1 1
4 2647 1 1 10 TYR CB C -12.652 9.742 -8.213 1.00 . A A . 10 TYR CB 1 1
4 2648 1 1 10 TYR CD1 C -10.965 11.090 -9.513 1.00 . A A . 10 TYR CD1 1 1
4 2649 1 1 10 TYR CD2 C -13.214 11.963 -9.266 1.00 . A A . 10 TYR CD2 1 1
4 2650 1 1 10 TYR CE1 C -10.608 12.221 -10.257 1.00 . A A . 10 TYR CE1 1 1
4 2651 1 1 10 TYR CE2 C -12.858 13.092 -10.011 1.00 . A A . 10 TYR CE2 1 1
4 2652 1 1 10 TYR CG C -12.267 10.961 -9.016 1.00 . A A . 10 TYR CG 1 1
4 2653 1 1 10 TYR CZ C -11.555 13.223 -10.507 1.00 . A A . 10 TYR CZ 1 1
4 2654 1 1 10 TYR H H -12.494 7.850 -6.073 1.00 . A A . 10 TYR H 1 1
4 2655 1 1 10 TYR HA H -10.590 9.543 -7.631 1.00 . A A . 10 TYR HA 1 1
4 2656 1 1 10 TYR HB2 H -12.757 8.893 -8.873 1.00 . A A . 10 TYR HB2 1 1
4 2657 1 1 10 TYR HB3 H -13.590 9.925 -7.709 1.00 . A A . 10 TYR HB3 1 1
4 2658 1 1 10 TYR HD1 H -10.235 10.319 -9.320 1.00 . A A . 10 TYR HD1 1 1
4 2659 1 1 10 TYR HD2 H -14.219 11.862 -8.884 1.00 . A A . 10 TYR HD2 1 1
4 2660 1 1 10 TYR HE1 H -9.603 12.321 -10.640 1.00 . A A . 10 TYR HE1 1 1
4 2661 1 1 10 TYR HE2 H -13.588 13.866 -10.203 1.00 . A A . 10 TYR HE2 1 1
4 2662 1 1 10 TYR HH H -10.990 15.042 -10.626 1.00 . A A . 10 TYR HH 1 1
4 2663 1 1 10 TYR N N -11.809 8.044 -6.748 1.00 . A A . 10 TYR N 1 1
4 2664 1 1 10 TYR O O -12.769 10.617 -5.463 1.00 . A A . 10 TYR O 1 1
4 2665 1 1 10 TYR OH O -11.204 14.337 -11.242 1.00 . A A . 10 TYR OH 1 1
4 2666 1 1 11 ASN C C -10.663 13.354 -4.877 1.00 . A A . 11 ASN C 1 1
4 2667 1 1 11 ASN CA C -10.663 11.903 -4.386 1.00 . A A . 11 ASN CA 1 1
4 2668 1 1 11 ASN CB C -9.399 11.611 -3.576 1.00 . A A . 11 ASN CB 1 1
4 2669 1 1 11 ASN CG C -9.654 11.922 -2.100 1.00 . A A . 11 ASN CG 1 1
4 2670 1 1 11 ASN H H -9.744 10.780 -5.980 1.00 . A A . 11 ASN H 1 1
4 2671 1 1 11 ASN HA H -11.537 11.707 -3.788 1.00 . A A . 11 ASN HA 1 1
4 2672 1 1 11 ASN HB2 H -9.134 10.570 -3.685 1.00 . A A . 11 ASN HB2 1 1
4 2673 1 1 11 ASN HB3 H -8.590 12.229 -3.937 1.00 . A A . 11 ASN HB3 1 1
4 2674 1 1 11 ASN HD21 H -8.011 13.018 -1.899 1.00 . A A . 11 ASN HD21 1 1
4 2675 1 1 11 ASN HD22 H -8.960 12.870 -0.499 1.00 . A A . 11 ASN HD22 1 1
4 2676 1 1 11 ASN N N -10.603 10.968 -5.546 1.00 . A A . 11 ASN N 1 1
4 2677 1 1 11 ASN ND2 N -8.804 12.665 -1.445 1.00 . A A . 11 ASN ND2 1 1
4 2678 1 1 11 ASN O O -9.646 14.018 -4.882 1.00 . A A . 11 ASN O 1 1
4 2679 1 1 11 ASN OD1 O -10.638 11.486 -1.538 1.00 . A A . 11 ASN OD1 1 1
4 2680 1 1 12 ALA C C -11.508 16.228 -4.651 1.00 . A A . 12 ALA C 1 1
4 2681 1 1 12 ALA CA C -11.862 15.256 -5.781 1.00 . A A . 12 ALA CA 1 1
4 2682 1 1 12 ALA CB C -13.312 15.454 -6.224 1.00 . A A . 12 ALA CB 1 1
4 2683 1 1 12 ALA H H -12.607 13.297 -5.278 1.00 . A A . 12 ALA H 1 1
4 2684 1 1 12 ALA HA H -11.198 15.394 -6.618 1.00 . A A . 12 ALA HA 1 1
4 2685 1 1 12 ALA HB1 H -13.370 16.299 -6.895 1.00 . A A . 12 ALA HB1 1 1
4 2686 1 1 12 ALA HB2 H -13.931 15.638 -5.359 1.00 . A A . 12 ALA HB2 1 1
4 2687 1 1 12 ALA HB3 H -13.657 14.567 -6.731 1.00 . A A . 12 ALA HB3 1 1
4 2688 1 1 12 ALA N N -11.798 13.850 -5.290 1.00 . A A . 12 ALA N 1 1
4 2689 1 1 12 ALA O O -11.023 17.316 -4.885 1.00 . A A . 12 ALA O 1 1
4 2690 1 1 13 LYS C C -9.984 17.254 -2.442 1.00 . A A . 13 LYS C 1 1
4 2691 1 1 13 LYS CA C -11.413 16.741 -2.286 1.00 . A A . 13 LYS CA 1 1
4 2692 1 1 13 LYS CB C -11.539 15.867 -1.037 1.00 . A A . 13 LYS CB 1 1
4 2693 1 1 13 LYS CD C -12.302 16.887 1.112 1.00 . A A . 13 LYS CD 1 1
4 2694 1 1 13 LYS CE C -12.367 18.415 1.055 1.00 . A A . 13 LYS CE 1 1
4 2695 1 1 13 LYS CG C -12.760 16.307 -0.227 1.00 . A A . 13 LYS CG 1 1
4 2696 1 1 13 LYS H H -12.125 14.957 -3.259 1.00 . A A . 13 LYS H 1 1
4 2697 1 1 13 LYS HA H -12.109 17.563 -2.238 1.00 . A A . 13 LYS HA 1 1
4 2698 1 1 13 LYS HB2 H -11.654 14.833 -1.332 1.00 . A A . 13 LYS HB2 1 1
4 2699 1 1 13 LYS HB3 H -10.651 15.972 -0.433 1.00 . A A . 13 LYS HB3 1 1
4 2700 1 1 13 LYS HD2 H -12.948 16.527 1.899 1.00 . A A . 13 LYS HD2 1 1
4 2701 1 1 13 LYS HD3 H -11.287 16.579 1.310 1.00 . A A . 13 LYS HD3 1 1
4 2702 1 1 13 LYS HE2 H -12.207 18.760 0.043 1.00 . A A . 13 LYS HE2 1 1
4 2703 1 1 13 LYS HE3 H -13.316 18.766 1.429 1.00 . A A . 13 LYS HE3 1 1
4 2704 1 1 13 LYS HG2 H -13.306 17.059 -0.779 1.00 . A A . 13 LYS HG2 1 1
4 2705 1 1 13 LYS HG3 H -13.400 15.456 -0.049 1.00 . A A . 13 LYS HG3 1 1
4 2706 1 1 13 LYS HZ1 H -10.353 18.556 1.566 1.00 . A A . 13 LYS HZ1 1 1
4 2707 1 1 13 LYS HZ2 H -11.404 18.488 2.900 1.00 . A A . 13 LYS HZ2 1 1
4 2708 1 1 13 LYS HZ3 H -11.271 19.917 1.991 1.00 . A A . 13 LYS HZ3 1 1
4 2709 1 1 13 LYS N N -11.741 15.840 -3.427 1.00 . A A . 13 LYS N 1 1
4 2710 1 1 13 LYS NZ N -11.266 18.879 1.945 1.00 . A A . 13 LYS NZ 1 1
4 2711 1 1 13 LYS O O -9.755 18.352 -2.909 1.00 . A A . 13 LYS O 1 1
4 2712 1 1 14 ASP C C -7.214 16.856 -3.701 1.00 . A A . 14 ASP C 1 1
4 2713 1 1 14 ASP CA C -7.606 16.898 -2.223 1.00 . A A . 14 ASP CA 1 1
4 2714 1 1 14 ASP CB C -6.789 15.886 -1.418 1.00 . A A . 14 ASP CB 1 1
4 2715 1 1 14 ASP CG C -6.051 16.608 -0.288 1.00 . A A . 14 ASP CG 1 1
4 2716 1 1 14 ASP H H -9.224 15.573 -1.713 1.00 . A A . 14 ASP H 1 1
4 2717 1 1 14 ASP HA H -7.471 17.889 -1.821 1.00 . A A . 14 ASP HA 1 1
4 2718 1 1 14 ASP HB2 H -7.449 15.140 -1.000 1.00 . A A . 14 ASP HB2 1 1
4 2719 1 1 14 ASP HB3 H -6.069 15.408 -2.066 1.00 . A A . 14 ASP HB3 1 1
4 2720 1 1 14 ASP N N -9.019 16.460 -2.073 1.00 . A A . 14 ASP N 1 1
4 2721 1 1 14 ASP O O -6.118 17.222 -4.075 1.00 . A A . 14 ASP O 1 1
4 2722 1 1 14 ASP OD1 O -5.386 17.589 -0.574 1.00 . A A . 14 ASP OD1 1 1
4 2723 1 1 14 ASP OD2 O -6.167 16.167 0.844 1.00 . A A . 14 ASP OD2 1 1
4 2724 1 1 15 GLY C C -6.619 15.379 -6.226 1.00 . A A . 15 GLY C 1 1
4 2725 1 1 15 GLY CA C -7.785 16.344 -6.002 1.00 . A A . 15 GLY CA 1 1
4 2726 1 1 15 GLY H H -8.989 16.117 -4.228 1.00 . A A . 15 GLY H 1 1
4 2727 1 1 15 GLY HA2 H -8.651 15.997 -6.547 1.00 . A A . 15 GLY HA2 1 1
4 2728 1 1 15 GLY HA3 H -7.507 17.326 -6.354 1.00 . A A . 15 GLY HA3 1 1
4 2729 1 1 15 GLY N N -8.107 16.410 -4.549 1.00 . A A . 15 GLY N 1 1
4 2730 1 1 15 GLY O O -5.605 15.737 -6.791 1.00 . A A . 15 GLY O 1 1
4 2731 1 1 16 LEU C C -6.227 11.761 -6.129 1.00 . A A . 16 LEU C 1 1
4 2732 1 1 16 LEU CA C -5.653 13.171 -5.972 1.00 . A A . 16 LEU CA 1 1
4 2733 1 1 16 LEU CB C -4.813 13.269 -4.697 1.00 . A A . 16 LEU CB 1 1
4 2734 1 1 16 LEU CD1 C -2.446 12.883 -5.396 1.00 . A A . 16 LEU CD1 1 1
4 2735 1 1 16 LEU CD2 C -3.333 11.790 -3.333 1.00 . A A . 16 LEU CD2 1 1
4 2736 1 1 16 LEU CG C -3.679 12.245 -4.753 1.00 . A A . 16 LEU CG 1 1
4 2737 1 1 16 LEU H H -7.580 13.891 -5.330 1.00 . A A . 16 LEU H 1 1
4 2738 1 1 16 LEU HA H -5.053 13.434 -6.829 1.00 . A A . 16 LEU HA 1 1
4 2739 1 1 16 LEU HB2 H -4.398 14.264 -4.616 1.00 . A A . 16 LEU HB2 1 1
4 2740 1 1 16 LEU HB3 H -5.436 13.067 -3.839 1.00 . A A . 16 LEU HB3 1 1
4 2741 1 1 16 LEU HD11 H -2.076 13.674 -4.762 1.00 . A A . 16 LEU HD11 1 1
4 2742 1 1 16 LEU HD12 H -2.713 13.290 -6.361 1.00 . A A . 16 LEU HD12 1 1
4 2743 1 1 16 LEU HD13 H -1.678 12.134 -5.523 1.00 . A A . 16 LEU HD13 1 1
4 2744 1 1 16 LEU HD21 H -4.025 11.022 -3.024 1.00 . A A . 16 LEU HD21 1 1
4 2745 1 1 16 LEU HD22 H -3.404 12.631 -2.659 1.00 . A A . 16 LEU HD22 1 1
4 2746 1 1 16 LEU HD23 H -2.327 11.397 -3.316 1.00 . A A . 16 LEU HD23 1 1
4 2747 1 1 16 LEU HG H -3.991 11.394 -5.341 1.00 . A A . 16 LEU HG 1 1
4 2748 1 1 16 LEU N N -6.755 14.159 -5.785 1.00 . A A . 16 LEU N 1 1
4 2749 1 1 16 LEU O O -6.254 10.983 -5.196 1.00 . A A . 16 LEU O 1 1
4 2750 1 1 17 ABA C C -6.293 8.997 -6.997 1.00 . A A . 17 ABA C 1 1
4 2751 1 1 17 ABA CA C -7.257 10.065 -7.521 1.00 . A A . 17 ABA CA 1 1
4 2752 1 1 17 ABA CB C -7.422 9.942 -9.036 1.00 . A A . 17 ABA CB 1 1
4 2753 1 1 17 ABA CG C -8.099 8.611 -9.369 1.00 . A A . 17 ABA CG 1 1
4 2754 1 1 17 ABA HA H -8.216 9.978 -7.037 1.00 . A A . 17 ABA HA 1 1
4 2755 1 1 17 ABA HB2 H -6.452 9.979 -9.508 1.00 . A A . 17 ABA HB2 1 1
4 2756 1 1 17 ABA HB3 H -8.032 10.757 -9.399 1.00 . A A . 17 ABA HB3 1 1
4 2757 1 1 17 ABA HG1 H -7.816 7.869 -8.636 1.00 . A A . 17 ABA HG1 1 1
4 2758 1 1 17 ABA HG2 H -7.786 8.285 -10.350 1.00 . A A . 17 ABA HG2 1 1
4 2759 1 1 17 ABA HG3 H -9.171 8.739 -9.357 1.00 . A A . 17 ABA HG3 1 1
4 2760 1 1 17 ABA N N -6.685 11.425 -7.304 1.00 . A A . 17 ABA N 1 1
4 2761 1 1 17 ABA O O -5.100 9.211 -6.910 1.00 . A A . 17 ABA O 1 1
4 2762 1 1 18 GLN C C -6.253 5.434 -6.806 1.00 . A A . 18 GLN C 1 1
4 2763 1 1 18 GLN CA C -5.914 6.765 -6.130 1.00 . A A . 18 GLN CA 1 1
4 2764 1 1 18 GLN CB C -6.207 6.695 -4.631 1.00 . A A . 18 GLN CB 1 1
4 2765 1 1 18 GLN CD C -5.212 6.952 -2.354 1.00 . A A . 18 GLN CD 1 1
4 2766 1 1 18 GLN CG C -4.989 7.189 -3.848 1.00 . A A . 18 GLN CG 1 1
4 2767 1 1 18 GLN H H -7.766 7.693 -6.725 1.00 . A A . 18 GLN H 1 1
4 2768 1 1 18 GLN HA H -4.878 7.017 -6.291 1.00 . A A . 18 GLN HA 1 1
4 2769 1 1 18 GLN HB2 H -7.060 7.319 -4.402 1.00 . A A . 18 GLN HB2 1 1
4 2770 1 1 18 GLN HB3 H -6.422 5.675 -4.353 1.00 . A A . 18 GLN HB3 1 1
4 2771 1 1 18 GLN HE21 H -3.909 5.458 -2.251 1.00 . A A . 18 GLN HE21 1 1
4 2772 1 1 18 GLN HE22 H -4.681 5.848 -0.791 1.00 . A A . 18 GLN HE22 1 1
4 2773 1 1 18 GLN HG2 H -4.111 6.649 -4.172 1.00 . A A . 18 GLN HG2 1 1
4 2774 1 1 18 GLN HG3 H -4.849 8.244 -4.026 1.00 . A A . 18 GLN HG3 1 1
4 2775 1 1 18 GLN N N -6.801 7.846 -6.647 1.00 . A A . 18 GLN N 1 1
4 2776 1 1 18 GLN NE2 N -4.546 6.007 -1.748 1.00 . A A . 18 GLN NE2 1 1
4 2777 1 1 18 GLN O O -7.405 5.114 -7.025 1.00 . A A . 18 GLN O 1 1
4 2778 1 1 18 GLN OE1 O -6.002 7.634 -1.730 1.00 . A A . 18 GLN OE1 1 1
4 2779 1 1 19 THR C C -4.930 2.204 -6.976 1.00 . A A . 19 THR C 1 1
4 2780 1 1 19 THR CA C -5.528 3.347 -7.801 1.00 . A A . 19 THR CA 1 1
4 2781 1 1 19 THR CB C -4.839 3.443 -9.163 1.00 . A A . 19 THR CB 1 1
4 2782 1 1 19 THR CG2 C -4.905 2.087 -9.868 1.00 . A A . 19 THR CG2 1 1
4 2783 1 1 19 THR H H -4.338 4.932 -6.954 1.00 . A A . 19 THR H 1 1
4 2784 1 1 19 THR HA H -6.588 3.202 -7.934 1.00 . A A . 19 THR HA 1 1
4 2785 1 1 19 THR HB H -3.806 3.722 -9.025 1.00 . A A . 19 THR HB 1 1
4 2786 1 1 19 THR HG1 H -4.835 5.053 -10.254 1.00 . A A . 19 THR HG1 1 1
4 2787 1 1 19 THR HG21 H -4.786 1.297 -9.140 1.00 . A A . 19 THR HG21 1 1
4 2788 1 1 19 THR HG22 H -4.115 2.023 -10.601 1.00 . A A . 19 THR HG22 1 1
4 2789 1 1 19 THR HG23 H -5.862 1.983 -10.359 1.00 . A A . 19 THR HG23 1 1
4 2790 1 1 19 THR N N -5.260 4.656 -7.138 1.00 . A A . 19 THR N 1 1
4 2791 1 1 19 THR O O -3.759 1.896 -7.082 1.00 . A A . 19 THR O 1 1
4 2792 1 1 19 THR OG1 O -5.495 4.424 -9.955 1.00 . A A . 19 THR OG1 1 1
4 2793 1 1 20 PHE C C -5.604 -0.894 -5.941 1.00 . A A . 20 PHE C 1 1
4 2794 1 1 20 PHE CA C -5.202 0.450 -5.326 1.00 . A A . 20 PHE CA 1 1
4 2795 1 1 20 PHE CB C -5.857 0.631 -3.956 1.00 . A A . 20 PHE CB 1 1
4 2796 1 1 20 PHE CD1 C -4.424 -0.874 -2.529 1.00 . A A . 20 PHE CD1 1 1
4 2797 1 1 20 PHE CD2 C -6.717 -1.527 -2.977 1.00 . A A . 20 PHE CD2 1 1
4 2798 1 1 20 PHE CE1 C -4.243 -2.035 -1.768 1.00 . A A . 20 PHE CE1 1 1
4 2799 1 1 20 PHE CE2 C -6.535 -2.687 -2.214 1.00 . A A . 20 PHE CE2 1 1
4 2800 1 1 20 PHE CG C -5.662 -0.620 -3.134 1.00 . A A . 20 PHE CG 1 1
4 2801 1 1 20 PHE CZ C -5.299 -2.941 -1.610 1.00 . A A . 20 PHE CZ 1 1
4 2802 1 1 20 PHE H H -6.666 1.837 -6.085 1.00 . A A . 20 PHE H 1 1
4 2803 1 1 20 PHE HA H -4.129 0.517 -5.233 1.00 . A A . 20 PHE HA 1 1
4 2804 1 1 20 PHE HB2 H -5.404 1.470 -3.449 1.00 . A A . 20 PHE HB2 1 1
4 2805 1 1 20 PHE HB3 H -6.913 0.815 -4.084 1.00 . A A . 20 PHE HB3 1 1
4 2806 1 1 20 PHE HD1 H -3.610 -0.175 -2.651 1.00 . A A . 20 PHE HD1 1 1
4 2807 1 1 20 PHE HD2 H -7.671 -1.331 -3.443 1.00 . A A . 20 PHE HD2 1 1
4 2808 1 1 20 PHE HE1 H -3.288 -2.231 -1.301 1.00 . A A . 20 PHE HE1 1 1
4 2809 1 1 20 PHE HE2 H -7.349 -3.386 -2.093 1.00 . A A . 20 PHE HE2 1 1
4 2810 1 1 20 PHE HZ H -5.158 -3.835 -1.022 1.00 . A A . 20 PHE HZ 1 1
4 2811 1 1 20 PHE N N -5.725 1.573 -6.156 1.00 . A A . 20 PHE N 1 1
4 2812 1 1 20 PHE O O -6.772 -1.199 -6.077 1.00 . A A . 20 PHE O 1 1
4 2813 1 1 21 VAL C C -4.566 -4.152 -5.973 1.00 . A A . 21 VAL C 1 1
4 2814 1 1 21 VAL CA C -4.974 -3.020 -6.918 1.00 . A A . 21 VAL CA 1 1
4 2815 1 1 21 VAL CB C -4.158 -3.078 -8.209 1.00 . A A . 21 VAL CB 1 1
4 2816 1 1 21 VAL CG1 C -4.534 -4.335 -8.995 1.00 . A A . 21 VAL CG1 1 1
4 2817 1 1 21 VAL CG2 C -4.459 -1.839 -9.057 1.00 . A A . 21 VAL CG2 1 1
4 2818 1 1 21 VAL H H -3.710 -1.432 -6.193 1.00 . A A . 21 VAL H 1 1
4 2819 1 1 21 VAL HA H -6.027 -3.079 -7.145 1.00 . A A . 21 VAL HA 1 1
4 2820 1 1 21 VAL HB H -3.106 -3.105 -7.968 1.00 . A A . 21 VAL HB 1 1
4 2821 1 1 21 VAL HG11 H -4.402 -4.152 -10.052 1.00 . A A . 21 VAL HG11 1 1
4 2822 1 1 21 VAL HG12 H -5.566 -4.588 -8.799 1.00 . A A . 21 VAL HG12 1 1
4 2823 1 1 21 VAL HG13 H -3.899 -5.154 -8.689 1.00 . A A . 21 VAL HG13 1 1
4 2824 1 1 21 VAL HG21 H -5.051 -2.124 -9.914 1.00 . A A . 21 VAL HG21 1 1
4 2825 1 1 21 VAL HG22 H -3.531 -1.399 -9.393 1.00 . A A . 21 VAL HG22 1 1
4 2826 1 1 21 VAL HG23 H -5.004 -1.121 -8.464 1.00 . A A . 21 VAL HG23 1 1
4 2827 1 1 21 VAL N N -4.645 -1.697 -6.313 1.00 . A A . 21 VAL N 1 1
4 2828 1 1 21 VAL O O -3.872 -3.940 -4.998 1.00 . A A . 21 VAL O 1 1
4 2829 1 1 22 TYR C C -4.304 -7.736 -6.215 1.00 . A A . 22 TYR C 1 1
4 2830 1 1 22 TYR CA C -4.624 -6.498 -5.371 1.00 . A A . 22 TYR CA 1 1
4 2831 1 1 22 TYR CB C -5.863 -6.744 -4.509 1.00 . A A . 22 TYR CB 1 1
4 2832 1 1 22 TYR CD1 C -4.416 -8.325 -3.182 1.00 . A A . 22 TYR CD1 1 1
4 2833 1 1 22 TYR CD2 C -6.761 -8.863 -3.483 1.00 . A A . 22 TYR CD2 1 1
4 2834 1 1 22 TYR CE1 C -4.243 -9.497 -2.437 1.00 . A A . 22 TYR CE1 1 1
4 2835 1 1 22 TYR CE2 C -6.588 -10.036 -2.738 1.00 . A A . 22 TYR CE2 1 1
4 2836 1 1 22 TYR CG C -5.675 -8.008 -3.706 1.00 . A A . 22 TYR CG 1 1
4 2837 1 1 22 TYR CZ C -5.328 -10.353 -2.215 1.00 . A A . 22 TYR CZ 1 1
4 2838 1 1 22 TYR H H -5.547 -5.504 -7.045 1.00 . A A . 22 TYR H 1 1
4 2839 1 1 22 TYR HA H -3.785 -6.241 -4.746 1.00 . A A . 22 TYR HA 1 1
4 2840 1 1 22 TYR HB2 H -6.005 -5.908 -3.839 1.00 . A A . 22 TYR HB2 1 1
4 2841 1 1 22 TYR HB3 H -6.729 -6.847 -5.145 1.00 . A A . 22 TYR HB3 1 1
4 2842 1 1 22 TYR HD1 H -3.578 -7.666 -3.354 1.00 . A A . 22 TYR HD1 1 1
4 2843 1 1 22 TYR HD2 H -7.733 -8.619 -3.886 1.00 . A A . 22 TYR HD2 1 1
4 2844 1 1 22 TYR HE1 H -3.271 -9.742 -2.034 1.00 . A A . 22 TYR HE1 1 1
4 2845 1 1 22 TYR HE2 H -7.425 -10.696 -2.567 1.00 . A A . 22 TYR HE2 1 1
4 2846 1 1 22 TYR HH H -5.758 -11.476 -0.733 1.00 . A A . 22 TYR HH 1 1
4 2847 1 1 22 TYR N N -4.988 -5.353 -6.254 1.00 . A A . 22 TYR N 1 1
4 2848 1 1 22 TYR O O -5.163 -8.293 -6.868 1.00 . A A . 22 TYR O 1 1
4 2849 1 1 22 TYR OH O -5.157 -11.509 -1.480 1.00 . A A . 22 TYR OH 1 1
4 2850 1 1 23 GLY C C -2.541 -10.574 -6.082 1.00 . A A . 23 GLY C 1 1
4 2851 1 1 23 GLY CA C -2.699 -9.367 -7.009 1.00 . A A . 23 GLY CA 1 1
4 2852 1 1 23 GLY H H -2.394 -7.704 -5.674 1.00 . A A . 23 GLY H 1 1
4 2853 1 1 23 GLY HA2 H -3.472 -9.568 -7.736 1.00 . A A . 23 GLY HA2 1 1
4 2854 1 1 23 GLY HA3 H -1.764 -9.184 -7.517 1.00 . A A . 23 GLY HA3 1 1
4 2855 1 1 23 GLY N N -3.072 -8.168 -6.207 1.00 . A A . 23 GLY N 1 1
4 2856 1 1 23 GLY O O -2.938 -10.543 -4.934 1.00 . A A . 23 GLY O 1 1
4 2857 1 1 24 GLY C C -0.315 -13.268 -5.732 1.00 . A A . 24 GLY C 1 1
4 2858 1 1 24 GLY CA C -1.785 -12.846 -5.717 1.00 . A A . 24 GLY CA 1 1
4 2859 1 1 24 GLY H H -1.653 -11.644 -7.499 1.00 . A A . 24 GLY H 1 1
4 2860 1 1 24 GLY HA2 H -2.085 -12.617 -4.703 1.00 . A A . 24 GLY HA2 1 1
4 2861 1 1 24 GLY HA3 H -2.391 -13.652 -6.099 1.00 . A A . 24 GLY HA3 1 1
4 2862 1 1 24 GLY N N -1.966 -11.639 -6.571 1.00 . A A . 24 GLY N 1 1
4 2863 1 1 24 GLY O O 0.252 -13.618 -4.715 1.00 . A A . 24 GLY O 1 1
4 2864 1 1 25 CYS C C 2.424 -12.937 -8.135 1.00 . A A . 25 CYS C 1 1
4 2865 1 1 25 CYS CA C 1.743 -13.640 -6.957 1.00 . A A . 25 CYS CA 1 1
4 2866 1 1 25 CYS CB C 1.720 -15.153 -7.175 1.00 . A A . 25 CYS CB 1 1
4 2867 1 1 25 CYS H H -0.165 -12.954 -7.687 1.00 . A A . 25 CYS H 1 1
4 2868 1 1 25 CYS HA H 2.251 -13.407 -6.035 1.00 . A A . 25 CYS HA 1 1
4 2869 1 1 25 CYS HB2 H 2.724 -15.505 -7.361 1.00 . A A . 25 CYS HB2 1 1
4 2870 1 1 25 CYS HB3 H 1.327 -15.637 -6.293 1.00 . A A . 25 CYS HB3 1 1
4 2871 1 1 25 CYS N N 0.309 -13.239 -6.878 1.00 . A A . 25 CYS N 1 1
4 2872 1 1 25 CYS O O 1.826 -12.739 -9.174 1.00 . A A . 25 CYS O 1 1
4 2873 1 1 25 CYS SG S 0.671 -15.542 -8.597 1.00 . A A . 25 CYS SG 1 1
4 2874 1 1 26 NH2 HN1 H 4.149 -12.707 -7.179 1.00 . A A . 26 NH2 HN1 1 1
4 2875 1 1 26 NH2 HN2 H 4.111 -12.098 -8.763 1.00 . A A . 26 NH2 HN2 1 1
4 2876 1 1 26 NH2 N N 3.664 -12.549 -8.016 1.00 . A A . 26 NH2 N 1 1
4 2877 2 2 1 MPT C C 7.183 -10.191 1.239 1.00 . B B . 1 MPT C 1 1
4 2878 2 2 1 MPT CA C 8.408 -9.283 1.084 1.00 . B B . 1 MPT CA 1 1
4 2879 2 2 1 MPT CB C 8.299 -8.091 2.031 1.00 . B B . 1 MPT CB 1 1
4 2880 2 2 1 MPT HA1 H 9.297 -9.825 1.344 1.00 . B B . 1 MPT HA1 1 1
4 2881 2 2 1 MPT HA2 H 8.469 -8.943 0.052 1.00 . B B . 1 MPT HA2 1 1
4 2882 2 2 1 MPT HB1 H 9.255 -7.920 2.505 1.00 . B B . 1 MPT HB1 1 1
4 2883 2 2 1 MPT HB2 H 7.555 -8.297 2.784 1.00 . B B . 1 MPT HB2 1 1
4 2884 2 2 1 MPT O O 6.251 -9.877 1.952 1.00 . B B . 1 MPT O 1 1
4 2885 2 2 1 MPT SG S 7.821 -6.619 1.094 1.00 . B B . 1 MPT SG 1 1
4 2886 2 2 2 LYS C C 4.705 -11.455 0.605 1.00 . B B . 2 LYS C 1 1
4 2887 2 2 2 LYS CA C 6.016 -12.242 0.684 1.00 . B B . 2 LYS CA 1 1
4 2888 2 2 2 LYS CB C 6.164 -12.904 2.054 1.00 . B B . 2 LYS CB 1 1
4 2889 2 2 2 LYS CD C 5.382 -14.802 3.478 1.00 . B B . 2 LYS CD 1 1
4 2890 2 2 2 LYS CE C 6.726 -15.429 3.857 1.00 . B B . 2 LYS CE 1 1
4 2891 2 2 2 LYS CG C 5.456 -14.260 2.049 1.00 . B B . 2 LYS CG 1 1
4 2892 2 2 2 LYS H H 7.940 -11.550 0.005 1.00 . B B . 2 LYS H 1 1
4 2893 2 2 2 LYS HA H 6.054 -12.985 -0.094 1.00 . B B . 2 LYS HA 1 1
4 2894 2 2 2 LYS HB2 H 7.213 -13.046 2.272 1.00 . B B . 2 LYS HB2 1 1
4 2895 2 2 2 LYS HB3 H 5.722 -12.273 2.810 1.00 . B B . 2 LYS HB3 1 1
4 2896 2 2 2 LYS HD2 H 5.157 -13.993 4.157 1.00 . B B . 2 LYS HD2 1 1
4 2897 2 2 2 LYS HD3 H 4.607 -15.551 3.540 1.00 . B B . 2 LYS HD3 1 1
4 2898 2 2 2 LYS HE2 H 6.874 -16.353 3.315 1.00 . B B . 2 LYS HE2 1 1
4 2899 2 2 2 LYS HE3 H 7.532 -14.742 3.659 1.00 . B B . 2 LYS HE3 1 1
4 2900 2 2 2 LYS HG2 H 4.456 -14.143 1.655 1.00 . B B . 2 LYS HG2 1 1
4 2901 2 2 2 LYS HG3 H 6.007 -14.953 1.431 1.00 . B B . 2 LYS HG3 1 1
4 2902 2 2 2 LYS HZ1 H 5.859 -16.368 5.500 1.00 . B B . 2 LYS HZ1 1 1
4 2903 2 2 2 LYS HZ2 H 6.432 -14.801 5.820 1.00 . B B . 2 LYS HZ2 1 1
4 2904 2 2 2 LYS HZ3 H 7.524 -16.093 5.661 1.00 . B B . 2 LYS HZ3 1 1
4 2905 2 2 2 LYS N N 7.178 -11.315 0.575 1.00 . B B . 2 LYS N 1 1
4 2906 2 2 2 LYS NZ N 6.628 -15.693 5.319 1.00 . B B . 2 LYS NZ 1 1
4 2907 2 2 2 LYS O O 3.768 -11.711 1.334 1.00 . B B . 2 LYS O 1 1
4 2908 2 2 3 ALA C C 2.691 -10.018 -1.736 1.00 . B B . 3 ALA C 1 1
4 2909 2 2 3 ALA CA C 3.389 -9.694 -0.413 1.00 . B B . 3 ALA CA 1 1
4 2910 2 2 3 ALA CB C 3.853 -8.238 -0.392 1.00 . B B . 3 ALA CB 1 1
4 2911 2 2 3 ALA H H 5.404 -10.315 -0.857 1.00 . B B . 3 ALA H 1 1
4 2912 2 2 3 ALA HA H 2.728 -9.882 0.418 1.00 . B B . 3 ALA HA 1 1
4 2913 2 2 3 ALA HB1 H 4.203 -7.985 0.597 1.00 . B B . 3 ALA HB1 1 1
4 2914 2 2 3 ALA HB2 H 3.028 -7.593 -0.658 1.00 . B B . 3 ALA HB2 1 1
4 2915 2 2 3 ALA HB3 H 4.656 -8.106 -1.102 1.00 . B B . 3 ALA HB3 1 1
4 2916 2 2 3 ALA N N 4.636 -10.501 -0.278 1.00 . B B . 3 ALA N 1 1
4 2917 2 2 3 ALA O O 3.013 -10.983 -2.399 1.00 . B B . 3 ALA O 1 1
4 2918 2 2 4 ARG C C -0.061 -8.419 -3.633 1.00 . B B . 4 ARG C 1 1
4 2919 2 2 4 ARG CA C 1.021 -9.477 -3.408 1.00 . B B . 4 ARG CA 1 1
4 2920 2 2 4 ARG CB C 0.395 -10.861 -3.238 1.00 . B B . 4 ARG CB 1 1
4 2921 2 2 4 ARG CD C -0.967 -12.316 -1.730 1.00 . B B . 4 ARG CD 1 1
4 2922 2 2 4 ARG CG C -0.381 -10.914 -1.921 1.00 . B B . 4 ARG CG 1 1
4 2923 2 2 4 ARG CZ C -0.680 -12.437 0.670 1.00 . B B . 4 ARG CZ 1 1
4 2924 2 2 4 ARG H H 1.494 -8.442 -1.577 1.00 . B B . 4 ARG H 1 1
4 2925 2 2 4 ARG HA H 1.717 -9.486 -4.232 1.00 . B B . 4 ARG HA 1 1
4 2926 2 2 4 ARG HB2 H -0.277 -11.055 -4.062 1.00 . B B . 4 ARG HB2 1 1
4 2927 2 2 4 ARG HB3 H 1.174 -11.610 -3.225 1.00 . B B . 4 ARG HB3 1 1
4 2928 2 2 4 ARG HD2 H -2.037 -12.258 -1.585 1.00 . B B . 4 ARG HD2 1 1
4 2929 2 2 4 ARG HD3 H -0.734 -12.940 -2.580 1.00 . B B . 4 ARG HD3 1 1
4 2930 2 2 4 ARG HE H 0.423 -13.503 -0.590 1.00 . B B . 4 ARG HE 1 1
4 2931 2 2 4 ARG HG2 H 0.285 -10.686 -1.102 1.00 . B B . 4 ARG HG2 1 1
4 2932 2 2 4 ARG HG3 H -1.183 -10.192 -1.947 1.00 . B B . 4 ARG HG3 1 1
4 2933 2 2 4 ARG HH11 H -2.633 -12.521 0.239 1.00 . B B . 4 ARG HH11 1 1
4 2934 2 2 4 ARG HH12 H -2.242 -11.994 1.842 1.00 . B B . 4 ARG HH12 1 1
4 2935 2 2 4 ARG HH21 H 1.184 -12.256 1.377 1.00 . B B . 4 ARG HH21 1 1
4 2936 2 2 4 ARG HH22 H -0.080 -11.844 2.486 1.00 . B B . 4 ARG HH22 1 1
4 2937 2 2 4 ARG N N 1.737 -9.216 -2.126 1.00 . B B . 4 ARG N 1 1
4 2938 2 2 4 ARG NE N -0.300 -12.846 -0.508 1.00 . B B . 4 ARG NE 1 1
4 2939 2 2 4 ARG NH1 N -1.951 -12.307 0.938 1.00 . B B . 4 ARG NH1 1 1
4 2940 2 2 4 ARG NH2 N 0.211 -12.157 1.582 1.00 . B B . 4 ARG NH2 1 1
4 2941 2 2 4 ARG O O -1.192 -8.731 -3.952 1.00 . B B . 4 ARG O 1 1
4 2942 2 2 5 ILE C C -0.116 -4.932 -4.464 1.00 . B B . 5 ILE C 1 1
4 2943 2 2 5 ILE CA C -0.733 -6.090 -3.674 1.00 . B B . 5 ILE CA 1 1
4 2944 2 2 5 ILE CB C -1.116 -5.635 -2.265 1.00 . B B . 5 ILE CB 1 1
4 2945 2 2 5 ILE CD1 C -1.734 -6.716 -0.098 1.00 . B B . 5 ILE CD1 1 1
4 2946 2 2 5 ILE CG1 C -1.992 -6.703 -1.606 1.00 . B B . 5 ILE CG1 1 1
4 2947 2 2 5 ILE CG2 C -1.893 -4.320 -2.347 1.00 . B B . 5 ILE CG2 1 1
4 2948 2 2 5 ILE H H 1.193 -6.939 -3.212 1.00 . B B . 5 ILE H 1 1
4 2949 2 2 5 ILE HA H -1.601 -6.476 -4.185 1.00 . B B . 5 ILE HA 1 1
4 2950 2 2 5 ILE HB H -0.220 -5.488 -1.679 1.00 . B B . 5 ILE HB 1 1
4 2951 2 2 5 ILE HD11 H -2.676 -6.717 0.429 1.00 . B B . 5 ILE HD11 1 1
4 2952 2 2 5 ILE HD12 H -1.167 -5.839 0.177 1.00 . B B . 5 ILE HD12 1 1
4 2953 2 2 5 ILE HD13 H -1.175 -7.603 0.164 1.00 . B B . 5 ILE HD13 1 1
4 2954 2 2 5 ILE HG12 H -3.033 -6.480 -1.792 1.00 . B B . 5 ILE HG12 1 1
4 2955 2 2 5 ILE HG13 H -1.752 -7.671 -2.019 1.00 . B B . 5 ILE HG13 1 1
4 2956 2 2 5 ILE HG21 H -2.812 -4.477 -2.892 1.00 . B B . 5 ILE HG21 1 1
4 2957 2 2 5 ILE HG22 H -1.294 -3.579 -2.856 1.00 . B B . 5 ILE HG22 1 1
4 2958 2 2 5 ILE HG23 H -2.121 -3.974 -1.349 1.00 . B B . 5 ILE HG23 1 1
4 2959 2 2 5 ILE N N 0.276 -7.169 -3.469 1.00 . B B . 5 ILE N 1 1
4 2960 2 2 5 ILE O O 0.586 -4.103 -3.920 1.00 . B B . 5 ILE O 1 1
4 2961 2 2 6 ILE C C -0.484 -2.442 -6.223 1.00 . B B . 6 ILE C 1 1
4 2962 2 2 6 ILE CA C 0.203 -3.766 -6.564 1.00 . B B . 6 ILE CA 1 1
4 2963 2 2 6 ILE CB C -0.081 -4.160 -8.013 1.00 . B B . 6 ILE CB 1 1
4 2964 2 2 6 ILE CD1 C 0.576 -5.696 -9.872 1.00 . B B . 6 ILE CD1 1 1
4 2965 2 2 6 ILE CG1 C 0.814 -5.339 -8.404 1.00 . B B . 6 ILE CG1 1 1
4 2966 2 2 6 ILE CG2 C 0.211 -2.973 -8.932 1.00 . B B . 6 ILE CG2 1 1
4 2967 2 2 6 ILE H H -0.939 -5.550 -6.162 1.00 . B B . 6 ILE H 1 1
4 2968 2 2 6 ILE HA H 1.267 -3.691 -6.404 1.00 . B B . 6 ILE HA 1 1
4 2969 2 2 6 ILE HB H -1.118 -4.446 -8.112 1.00 . B B . 6 ILE HB 1 1
4 2970 2 2 6 ILE HD11 H -0.331 -5.220 -10.216 1.00 . B B . 6 ILE HD11 1 1
4 2971 2 2 6 ILE HD12 H 0.480 -6.767 -9.972 1.00 . B B . 6 ILE HD12 1 1
4 2972 2 2 6 ILE HD13 H 1.410 -5.353 -10.466 1.00 . B B . 6 ILE HD13 1 1
4 2973 2 2 6 ILE HG12 H 1.850 -5.066 -8.263 1.00 . B B . 6 ILE HG12 1 1
4 2974 2 2 6 ILE HG13 H 0.578 -6.192 -7.785 1.00 . B B . 6 ILE HG13 1 1
4 2975 2 2 6 ILE HG21 H -0.596 -2.260 -8.866 1.00 . B B . 6 ILE HG21 1 1
4 2976 2 2 6 ILE HG22 H 0.302 -3.321 -9.951 1.00 . B B . 6 ILE HG22 1 1
4 2977 2 2 6 ILE HG23 H 1.135 -2.502 -8.628 1.00 . B B . 6 ILE HG23 1 1
4 2978 2 2 6 ILE N N -0.371 -4.871 -5.742 1.00 . B B . 6 ILE N 1 1
4 2979 2 2 6 ILE O O -1.673 -2.281 -6.415 1.00 . B B . 6 ILE O 1 1
4 2980 2 2 7 ARG C C -0.157 0.821 -6.514 1.00 . B B . 7 ARG C 1 1
4 2981 2 2 7 ARG CA C -0.356 -0.178 -5.369 1.00 . B B . 7 ARG CA 1 1
4 2982 2 2 7 ARG CB C 0.391 0.284 -4.118 1.00 . B B . 7 ARG CB 1 1
4 2983 2 2 7 ARG CD C -0.600 1.249 -2.036 1.00 . B B . 7 ARG CD 1 1
4 2984 2 2 7 ARG CG C -0.452 -0.021 -2.879 1.00 . B B . 7 ARG CG 1 1
4 2985 2 2 7 ARG CZ C -2.825 1.900 -1.336 1.00 . B B . 7 ARG CZ 1 1
4 2986 2 2 7 ARG H H 1.213 -1.641 -5.574 1.00 . B B . 7 ARG H 1 1
4 2987 2 2 7 ARG HA H -1.405 -0.296 -5.150 1.00 . B B . 7 ARG HA 1 1
4 2988 2 2 7 ARG HB2 H 1.335 -0.236 -4.050 1.00 . B B . 7 ARG HB2 1 1
4 2989 2 2 7 ARG HB3 H 0.569 1.348 -4.177 1.00 . B B . 7 ARG HB3 1 1
4 2990 2 2 7 ARG HD2 H -0.486 1.016 -0.985 1.00 . B B . 7 ARG HD2 1 1
4 2991 2 2 7 ARG HD3 H 0.123 1.989 -2.340 1.00 . B B . 7 ARG HD3 1 1
4 2992 2 2 7 ARG HE H -2.251 1.934 -3.237 1.00 . B B . 7 ARG HE 1 1
4 2993 2 2 7 ARG HG2 H -1.428 -0.368 -3.184 1.00 . B B . 7 ARG HG2 1 1
4 2994 2 2 7 ARG HG3 H 0.035 -0.785 -2.291 1.00 . B B . 7 ARG HG3 1 1
4 2995 2 2 7 ARG HH11 H -2.213 0.279 -0.334 1.00 . B B . 7 ARG HH11 1 1
4 2996 2 2 7 ARG HH12 H -3.493 1.179 0.408 1.00 . B B . 7 ARG HH12 1 1
4 2997 2 2 7 ARG HH21 H -3.634 3.560 -2.109 1.00 . B B . 7 ARG HH21 1 1
4 2998 2 2 7 ARG HH22 H -4.299 3.037 -0.597 1.00 . B B . 7 ARG HH22 1 1
4 2999 2 2 7 ARG N N 0.255 -1.492 -5.721 1.00 . B B . 7 ARG N 1 1
4 3000 2 2 7 ARG NE N -1.978 1.736 -2.316 1.00 . B B . 7 ARG NE 1 1
4 3001 2 2 7 ARG NH1 N -2.845 1.053 -0.344 1.00 . B B . 7 ARG NH1 1 1
4 3002 2 2 7 ARG NH2 N -3.649 2.911 -1.349 1.00 . B B . 7 ARG NH2 1 1
4 3003 2 2 7 ARG O O 0.955 1.119 -6.902 1.00 . B B . 7 ARG O 1 1
4 3004 2 2 8 TYR C C -1.586 3.696 -7.726 1.00 . B B . 8 TYR C 1 1
4 3005 2 2 8 TYR CA C -1.095 2.317 -8.173 1.00 . B B . 8 TYR CA 1 1
4 3006 2 2 8 TYR CB C -1.986 1.765 -9.286 1.00 . B B . 8 TYR CB 1 1
4 3007 2 2 8 TYR CD1 C -0.125 0.141 -9.794 1.00 . B B . 8 TYR CD1 1 1
4 3008 2 2 8 TYR CD2 C -1.382 1.088 -11.638 1.00 . B B . 8 TYR CD2 1 1
4 3009 2 2 8 TYR CE1 C 0.656 -0.587 -10.699 1.00 . B B . 8 TYR CE1 1 1
4 3010 2 2 8 TYR CE2 C -0.601 0.360 -12.544 1.00 . B B . 8 TYR CE2 1 1
4 3011 2 2 8 TYR CG C -1.144 0.980 -10.263 1.00 . B B . 8 TYR CG 1 1
4 3012 2 2 8 TYR CZ C 0.417 -0.477 -12.074 1.00 . B B . 8 TYR CZ 1 1
4 3013 2 2 8 TYR H H -2.113 1.084 -6.726 1.00 . B B . 8 TYR H 1 1
4 3014 2 2 8 TYR HA H -0.073 2.370 -8.510 1.00 . B B . 8 TYR HA 1 1
4 3015 2 2 8 TYR HB2 H -2.739 1.118 -8.858 1.00 . B B . 8 TYR HB2 1 1
4 3016 2 2 8 TYR HB3 H -2.466 2.582 -9.803 1.00 . B B . 8 TYR HB3 1 1
4 3017 2 2 8 TYR HD1 H 0.058 0.057 -8.732 1.00 . B B . 8 TYR HD1 1 1
4 3018 2 2 8 TYR HD2 H -2.167 1.734 -12.000 1.00 . B B . 8 TYR HD2 1 1
4 3019 2 2 8 TYR HE1 H 1.441 -1.233 -10.337 1.00 . B B . 8 TYR HE1 1 1
4 3020 2 2 8 TYR HE2 H -0.785 0.444 -13.604 1.00 . B B . 8 TYR HE2 1 1
4 3021 2 2 8 TYR HH H 0.728 -2.016 -13.162 1.00 . B B . 8 TYR HH 1 1
4 3022 2 2 8 TYR N N -1.225 1.338 -7.054 1.00 . B B . 8 TYR N 1 1
4 3023 2 2 8 TYR O O -2.234 3.835 -6.708 1.00 . B B . 8 TYR O 1 1
4 3024 2 2 8 TYR OH O 1.187 -1.196 -12.966 1.00 . B B . 8 TYR OH 1 1
4 3025 2 2 9 PHE C C -1.961 6.940 -9.346 1.00 . B B . 9 PHE C 1 1
4 3026 2 2 9 PHE CA C -1.733 6.086 -8.096 1.00 . B B . 9 PHE CA 1 1
4 3027 2 2 9 PHE CB C -0.589 6.658 -7.257 1.00 . B B . 9 PHE CB 1 1
4 3028 2 2 9 PHE CD1 C -1.722 8.211 -5.626 1.00 . B B . 9 PHE CD1 1 1
4 3029 2 2 9 PHE CD2 C -0.938 6.057 -4.834 1.00 . B B . 9 PHE CD2 1 1
4 3030 2 2 9 PHE CE1 C -2.191 8.512 -4.342 1.00 . B B . 9 PHE CE1 1 1
4 3031 2 2 9 PHE CE2 C -1.408 6.358 -3.550 1.00 . B B . 9 PHE CE2 1 1
4 3032 2 2 9 PHE CG C -1.095 6.983 -5.872 1.00 . B B . 9 PHE CG 1 1
4 3033 2 2 9 PHE CZ C -2.034 7.586 -3.304 1.00 . B B . 9 PHE CZ 1 1
4 3034 2 2 9 PHE H H -0.760 4.585 -9.297 1.00 . B B . 9 PHE H 1 1
4 3035 2 2 9 PHE HA H -2.634 6.035 -7.504 1.00 . B B . 9 PHE HA 1 1
4 3036 2 2 9 PHE HB2 H 0.206 5.930 -7.189 1.00 . B B . 9 PHE HB2 1 1
4 3037 2 2 9 PHE HB3 H -0.216 7.558 -7.723 1.00 . B B . 9 PHE HB3 1 1
4 3038 2 2 9 PHE HD1 H -1.842 8.925 -6.427 1.00 . B B . 9 PHE HD1 1 1
4 3039 2 2 9 PHE HD2 H -0.456 5.110 -5.024 1.00 . B B . 9 PHE HD2 1 1
4 3040 2 2 9 PHE HE1 H -2.674 9.459 -4.151 1.00 . B B . 9 PHE HE1 1 1
4 3041 2 2 9 PHE HE2 H -1.287 5.643 -2.749 1.00 . B B . 9 PHE HE2 1 1
4 3042 2 2 9 PHE HZ H -2.396 7.818 -2.313 1.00 . B B . 9 PHE HZ 1 1
4 3043 2 2 9 PHE N N -1.283 4.717 -8.479 1.00 . B B . 9 PHE N 1 1
4 3044 2 2 9 PHE O O -1.162 6.942 -10.261 1.00 . B B . 9 PHE O 1 1
4 3045 2 2 10 TYR C C -3.300 9.997 -10.194 1.00 . B B . 10 TYR C 1 1
4 3046 2 2 10 TYR CA C -3.323 8.515 -10.584 1.00 . B B . 10 TYR CA 1 1
4 3047 2 2 10 TYR CB C -4.722 8.106 -11.047 1.00 . B B . 10 TYR CB 1 1
4 3048 2 2 10 TYR CD1 C -4.196 8.856 -13.395 1.00 . B B . 10 TYR CD1 1 1
4 3049 2 2 10 TYR CD2 C -6.284 9.564 -12.384 1.00 . B B . 10 TYR CD2 1 1
4 3050 2 2 10 TYR CE1 C -4.524 9.555 -14.563 1.00 . B B . 10 TYR CE1 1 1
4 3051 2 2 10 TYR CE2 C -6.612 10.262 -13.551 1.00 . B B . 10 TYR CE2 1 1
4 3052 2 2 10 TYR CG C -5.076 8.860 -12.305 1.00 . B B . 10 TYR CG 1 1
4 3053 2 2 10 TYR CZ C -5.733 10.259 -14.641 1.00 . B B . 10 TYR CZ 1 1
4 3054 2 2 10 TYR H H -3.677 7.648 -8.643 1.00 . B B . 10 TYR H 1 1
4 3055 2 2 10 TYR HA H -2.605 8.319 -11.364 1.00 . B B . 10 TYR HA 1 1
4 3056 2 2 10 TYR HB2 H -4.737 7.044 -11.245 1.00 . B B . 10 TYR HB2 1 1
4 3057 2 2 10 TYR HB3 H -5.439 8.339 -10.274 1.00 . B B . 10 TYR HB3 1 1
4 3058 2 2 10 TYR HD1 H -3.265 8.313 -13.334 1.00 . B B . 10 TYR HD1 1 1
4 3059 2 2 10 TYR HD2 H -6.963 9.566 -11.544 1.00 . B B . 10 TYR HD2 1 1
4 3060 2 2 10 TYR HE1 H -3.846 9.552 -15.402 1.00 . B B . 10 TYR HE1 1 1
4 3061 2 2 10 TYR HE2 H -7.545 10.805 -13.612 1.00 . B B . 10 TYR HE2 1 1
4 3062 2 2 10 TYR HH H -5.954 10.349 -16.535 1.00 . B B . 10 TYR HH 1 1
4 3063 2 2 10 TYR N N -3.046 7.664 -9.393 1.00 . B B . 10 TYR N 1 1
4 3064 2 2 10 TYR O O -4.085 10.788 -10.677 1.00 . B B . 10 TYR O 1 1
4 3065 2 2 10 TYR OH O -6.057 10.948 -15.791 1.00 . B B . 10 TYR OH 1 1
4 3066 2 2 11 ASN C C -2.045 12.697 -10.112 1.00 . B B . 11 ASN C 1 1
4 3067 2 2 11 ASN CA C -2.334 11.805 -8.903 1.00 . B B . 11 ASN CA 1 1
4 3068 2 2 11 ASN CB C -1.179 11.867 -7.901 1.00 . B B . 11 ASN CB 1 1
4 3069 2 2 11 ASN CG C 0.138 11.578 -8.623 1.00 . B B . 11 ASN CG 1 1
4 3070 2 2 11 ASN H H -1.782 9.722 -8.943 1.00 . B B . 11 ASN H 1 1
4 3071 2 2 11 ASN HA H -3.253 12.104 -8.423 1.00 . B B . 11 ASN HA 1 1
4 3072 2 2 11 ASN HB2 H -1.141 12.852 -7.458 1.00 . B B . 11 ASN HB2 1 1
4 3073 2 2 11 ASN HB3 H -1.333 11.129 -7.129 1.00 . B B . 11 ASN HB3 1 1
4 3074 2 2 11 ASN HD21 H 0.175 9.666 -8.090 1.00 . B B . 11 ASN HD21 1 1
4 3075 2 2 11 ASN HD22 H 1.484 10.180 -9.040 1.00 . B B . 11 ASN HD22 1 1
4 3076 2 2 11 ASN N N -2.406 10.376 -9.322 1.00 . B B . 11 ASN N 1 1
4 3077 2 2 11 ASN ND2 N 0.641 10.374 -8.581 1.00 . B B . 11 ASN ND2 1 1
4 3078 2 2 11 ASN O O -2.370 12.364 -11.234 1.00 . B B . 11 ASN O 1 1
4 3079 2 2 11 ASN OD1 O 0.715 12.456 -9.232 1.00 . B B . 11 ASN OD1 1 1
4 3080 2 2 12 ALA C C -0.485 13.960 -12.178 1.00 . B B . 12 ALA C 1 1
4 3081 2 2 12 ALA CA C -1.127 14.744 -11.031 1.00 . B B . 12 ALA CA 1 1
4 3082 2 2 12 ALA CB C -0.142 15.765 -10.461 1.00 . B B . 12 ALA CB 1 1
4 3083 2 2 12 ALA H H -1.183 14.083 -8.980 1.00 . B B . 12 ALA H 1 1
4 3084 2 2 12 ALA HA H -2.022 15.242 -11.368 1.00 . B B . 12 ALA HA 1 1
4 3085 2 2 12 ALA HB1 H -0.154 16.656 -11.073 1.00 . B B . 12 ALA HB1 1 1
4 3086 2 2 12 ALA HB2 H 0.852 15.344 -10.458 1.00 . B B . 12 ALA HB2 1 1
4 3087 2 2 12 ALA HB3 H -0.429 16.019 -9.452 1.00 . B B . 12 ALA HB3 1 1
4 3088 2 2 12 ALA N N -1.437 13.831 -9.893 1.00 . B B . 12 ALA N 1 1
4 3089 2 2 12 ALA O O 0.448 13.207 -11.982 1.00 . B B . 12 ALA O 1 1
4 3090 2 2 13 LYS C C 1.106 13.675 -14.637 1.00 . B B . 13 LYS C 1 1
4 3091 2 2 13 LYS CA C -0.396 13.395 -14.533 1.00 . B B . 13 LYS CA 1 1
4 3092 2 2 13 LYS CB C -1.130 13.941 -15.758 1.00 . B B . 13 LYS CB 1 1
4 3093 2 2 13 LYS CD C -3.360 15.040 -16.006 1.00 . B B . 13 LYS CD 1 1
4 3094 2 2 13 LYS CE C -3.997 15.707 -14.785 1.00 . B B . 13 LYS CE 1 1
4 3095 2 2 13 LYS CG C -2.637 13.764 -15.571 1.00 . B B . 13 LYS CG 1 1
4 3096 2 2 13 LYS H H -1.731 14.742 -13.511 1.00 . B B . 13 LYS H 1 1
4 3097 2 2 13 LYS HA H -0.576 12.336 -14.437 1.00 . B B . 13 LYS HA 1 1
4 3098 2 2 13 LYS HB2 H -0.901 14.990 -15.876 1.00 . B B . 13 LYS HB2 1 1
4 3099 2 2 13 LYS HB3 H -0.812 13.403 -16.638 1.00 . B B . 13 LYS HB3 1 1
4 3100 2 2 13 LYS HD2 H -2.652 15.718 -16.460 1.00 . B B . 13 LYS HD2 1 1
4 3101 2 2 13 LYS HD3 H -4.131 14.792 -16.721 1.00 . B B . 13 LYS HD3 1 1
4 3102 2 2 13 LYS HE2 H -4.900 15.185 -14.500 1.00 . B B . 13 LYS HE2 1 1
4 3103 2 2 13 LYS HE3 H -3.299 15.733 -13.962 1.00 . B B . 13 LYS HE3 1 1
4 3104 2 2 13 LYS HG2 H -2.979 12.933 -16.172 1.00 . B B . 13 LYS HG2 1 1
4 3105 2 2 13 LYS HG3 H -2.851 13.568 -14.530 1.00 . B B . 13 LYS HG3 1 1
4 3106 2 2 13 LYS HZ1 H -4.714 17.630 -14.431 1.00 . B B . 13 LYS HZ1 1 1
4 3107 2 2 13 LYS HZ2 H -5.004 17.060 -16.006 1.00 . B B . 13 LYS HZ2 1 1
4 3108 2 2 13 LYS HZ3 H -3.445 17.562 -15.553 1.00 . B B . 13 LYS HZ3 1 1
4 3109 2 2 13 LYS N N -0.978 14.131 -13.374 1.00 . B B . 13 LYS N 1 1
4 3110 2 2 13 LYS NZ N -4.314 17.094 -15.227 1.00 . B B . 13 LYS NZ 1 1
4 3111 2 2 13 LYS O O 1.842 12.945 -15.271 1.00 . B B . 13 LYS O 1 1
4 3112 2 2 14 ASP C C 3.849 13.872 -13.571 1.00 . B B . 14 ASP C 1 1
4 3113 2 2 14 ASP CA C 3.020 15.053 -14.080 1.00 . B B . 14 ASP CA 1 1
4 3114 2 2 14 ASP CB C 3.194 16.266 -13.165 1.00 . B B . 14 ASP CB 1 1
4 3115 2 2 14 ASP CG C 4.478 17.009 -13.540 1.00 . B B . 14 ASP CG 1 1
4 3116 2 2 14 ASP H H 0.956 15.303 -13.511 1.00 . B B . 14 ASP H 1 1
4 3117 2 2 14 ASP HA H 3.306 15.308 -15.088 1.00 . B B . 14 ASP HA 1 1
4 3118 2 2 14 ASP HB2 H 2.347 16.927 -13.280 1.00 . B B . 14 ASP HB2 1 1
4 3119 2 2 14 ASP HB3 H 3.258 15.936 -12.139 1.00 . B B . 14 ASP HB3 1 1
4 3120 2 2 14 ASP N N 1.567 14.728 -14.018 1.00 . B B . 14 ASP N 1 1
4 3121 2 2 14 ASP O O 4.985 13.684 -13.959 1.00 . B B . 14 ASP O 1 1
4 3122 2 2 14 ASP OD1 O 4.517 17.577 -14.619 1.00 . B B . 14 ASP OD1 1 1
4 3123 2 2 14 ASP OD2 O 5.399 16.998 -12.741 1.00 . B B . 14 ASP OD2 1 1
4 3124 2 2 15 GLY C C 3.721 10.663 -12.994 1.00 . B B . 15 GLY C 1 1
4 3125 2 2 15 GLY CA C 4.048 11.907 -12.166 1.00 . B B . 15 GLY CA 1 1
4 3126 2 2 15 GLY H H 2.373 13.244 -12.399 1.00 . B B . 15 GLY H 1 1
4 3127 2 2 15 GLY HA2 H 5.108 12.111 -12.222 1.00 . B B . 15 GLY HA2 1 1
4 3128 2 2 15 GLY HA3 H 3.766 11.735 -11.139 1.00 . B B . 15 GLY HA3 1 1
4 3129 2 2 15 GLY N N 3.291 13.075 -12.701 1.00 . B B . 15 GLY N 1 1
4 3130 2 2 15 GLY O O 4.015 9.550 -12.603 1.00 . B B . 15 GLY O 1 1
4 3131 2 2 16 . C C 2.164 8.551 -14.134 1.00 . B B . 16 CLH C 1 1
4 3132 2 2 16 . CA C 2.773 9.666 -14.989 1.00 . B B . 16 CLH CA 1 1
4 3133 2 2 16 . CB C 4.102 9.212 -15.593 1.00 . B B . 16 CLH CB 1 1
4 3134 2 2 16 . CD C 3.613 7.375 -17.214 1.00 . B B . 16 CLH CD 1 1
4 3135 2 2 16 . CE C 2.271 7.181 -17.924 1.00 . B B . 16 CLH CE 1 1
4 3136 2 2 16 . CG C 3.903 8.871 -17.071 1.00 . B B . 16 CLH CG 1 1
4 3137 2 2 16 . CH C 0.799 5.259 -17.866 1.00 . B B . 16 CLH CH 1 1
4 3138 2 2 16 . CI C 0.171 4.099 -17.090 1.00 . B B . 16 CLH CI 1 1
4 3139 2 2 16 . CK C 1.516 2.108 -16.781 1.00 . B B . 16 CLH CK 1 1
4 3140 2 2 16 . CL C 1.957 0.950 -17.389 1.00 . B B . 16 CLH CL 1 1
4 3141 2 2 16 . H H 2.889 11.746 -14.436 1.00 . B B . 16 CLH H 1 1
4 3142 2 2 16 . HA H 2.092 9.955 -15.774 1.00 . B B . 16 CLH HA 1 1
4 3143 2 2 16 . HB2 H 4.458 8.339 -15.068 1.00 . B B . 16 CLH HB2 1 1
4 3144 2 2 16 . HB3 H 4.828 10.007 -15.502 1.00 . B B . 16 CLH HB3 1 1
4 3145 2 2 16 . HD2 H 3.570 6.921 -16.236 1.00 . B B . 16 CLH HD2 1 1
4 3146 2 2 16 . HD3 H 4.398 6.911 -17.794 1.00 . B B . 16 CLH HD3 1 1
4 3147 2 2 16 . HE2 H 2.426 6.939 -18.963 1.00 . B B . 16 CLH HE2 1 1
4 3148 2 2 16 . HE3 H 1.664 8.072 -17.828 1.00 . B B . 16 CLH HE3 1 1
4 3149 2 2 16 . HG2 H 4.798 9.116 -17.622 1.00 . B B . 16 CLH HG2 1 1
4 3150 2 2 16 . HG3 H 3.072 9.439 -17.463 1.00 . B B . 16 CLH HG3 1 1
4 3151 2 2 16 . HI1 H 0.381 4.220 -16.038 1.00 . B B . 16 CLH HI1 1 1
4 3152 2 2 16 . HI2 H -0.897 4.095 -17.248 1.00 . B B . 16 CLH HI2 1 1
4 3153 2 2 16 . HL H 3.022 0.849 -17.537 1.00 . B B . 16 CLH HL 1 1
4 3154 2 2 16 . HNJ H 0.551 2.491 -18.473 1.00 . B B . 16 CLH HNJ 1 1
4 3155 2 2 16 . HZ H 1.828 5.864 -16.279 1.00 . B B . 16 CLH HZ 1 1
4 3156 2 2 16 . N N 3.117 10.840 -14.138 1.00 . B B . 16 CLH N 1 1
4 3157 2 2 16 . NJ N 0.749 2.811 -17.568 1.00 . B B . 16 CLH NJ 1 1
4 3158 2 2 16 . NZ N 1.628 6.035 -17.223 1.00 . B B . 16 CLH NZ 1 1
4 3159 2 2 16 . O O 2.545 7.402 -14.232 1.00 . B B . 16 CLH O 1 1
4 3160 2 2 16 . OI O 0.535 5.451 -19.036 1.00 . B B . 16 CLH OI 1 1
4 3161 2 2 16 . OL O 1.816 2.423 -15.647 1.00 . B B . 16 CLH OL 1 1
4 3162 2 2 17 ABA C C 1.647 7.150 -11.575 1.00 . B B . 17 ABA C 1 1
4 3163 2 2 17 ABA CA C 0.586 7.841 -12.437 1.00 . B B . 17 ABA CA 1 1
4 3164 2 2 17 ABA CB C -0.040 6.847 -13.416 1.00 . B B . 17 ABA CB 1 1
4 3165 2 2 17 ABA CG C -1.045 5.965 -12.674 1.00 . B B . 17 ABA CG 1 1
4 3166 2 2 17 ABA HA H -0.178 8.278 -11.816 1.00 . B B . 17 ABA HA 1 1
4 3167 2 2 17 ABA HB2 H 0.731 6.227 -13.845 1.00 . B B . 17 ABA HB2 1 1
4 3168 2 2 17 ABA HB3 H -0.547 7.388 -14.202 1.00 . B B . 17 ABA HB3 1 1
4 3169 2 2 17 ABA HG1 H -1.908 6.554 -12.397 1.00 . B B . 17 ABA HG1 1 1
4 3170 2 2 17 ABA HG2 H -0.584 5.564 -11.784 1.00 . B B . 17 ABA HG2 1 1
4 3171 2 2 17 ABA HG3 H -1.355 5.154 -13.315 1.00 . B B . 17 ABA HG3 1 1
4 3172 2 2 17 ABA N N 1.219 8.882 -13.297 1.00 . B B . 17 ABA N 1 1
4 3173 2 2 17 ABA O O 2.438 6.364 -12.058 1.00 . B B . 17 ABA O 1 1
4 3174 2 2 18 GLN C C 2.497 5.278 -9.408 1.00 . B B . 18 GLN C 1 1
4 3175 2 2 18 GLN CA C 2.679 6.798 -9.411 1.00 . B B . 18 GLN CA 1 1
4 3176 2 2 18 GLN CB C 2.399 7.372 -8.021 1.00 . B B . 18 GLN CB 1 1
4 3177 2 2 18 GLN CD C 3.389 8.594 -6.080 1.00 . B B . 18 GLN CD 1 1
4 3178 2 2 18 GLN CG C 3.674 8.006 -7.463 1.00 . B B . 18 GLN CG 1 1
4 3179 2 2 18 GLN H H 1.022 8.075 -9.933 1.00 . B B . 18 GLN H 1 1
4 3180 2 2 18 GLN HA H 3.677 7.059 -9.723 1.00 . B B . 18 GLN HA 1 1
4 3181 2 2 18 GLN HB2 H 1.624 8.122 -8.092 1.00 . B B . 18 GLN HB2 1 1
4 3182 2 2 18 GLN HB3 H 2.075 6.580 -7.363 1.00 . B B . 18 GLN HB3 1 1
4 3183 2 2 18 GLN HE21 H 2.581 6.921 -5.380 1.00 . B B . 18 GLN HE21 1 1
4 3184 2 2 18 GLN HE22 H 2.634 8.215 -4.282 1.00 . B B . 18 GLN HE22 1 1
4 3185 2 2 18 GLN HG2 H 4.446 7.253 -7.384 1.00 . B B . 18 GLN HG2 1 1
4 3186 2 2 18 GLN HG3 H 4.005 8.793 -8.125 1.00 . B B . 18 GLN HG3 1 1
4 3187 2 2 18 GLN N N 1.669 7.437 -10.302 1.00 . B B . 18 GLN N 1 1
4 3188 2 2 18 GLN NE2 N 2.821 7.847 -5.172 1.00 . B B . 18 GLN NE2 1 1
4 3189 2 2 18 GLN O O 1.454 4.767 -9.765 1.00 . B B . 18 GLN O 1 1
4 3190 2 2 18 GLN OE1 O 3.687 9.743 -5.822 1.00 . B B . 18 GLN OE1 1 1
4 3191 2 2 19 THR C C 4.199 2.491 -7.818 1.00 . B B . 19 THR C 1 1
4 3192 2 2 19 THR CA C 3.390 3.065 -8.985 1.00 . B B . 19 THR CA 1 1
4 3193 2 2 19 THR CB C 3.971 2.600 -10.321 1.00 . B B . 19 THR CB 1 1
4 3194 2 2 19 THR CG2 C 3.327 1.274 -10.727 1.00 . B B . 19 THR CG2 1 1
4 3195 2 2 19 THR H H 4.338 4.983 -8.726 1.00 . B B . 19 THR H 1 1
4 3196 2 2 19 THR HA H 2.356 2.768 -8.909 1.00 . B B . 19 THR HA 1 1
4 3197 2 2 19 THR HB H 5.037 2.461 -10.221 1.00 . B B . 19 THR HB 1 1
4 3198 2 2 19 THR HG1 H 3.856 3.177 -12.175 1.00 . B B . 19 THR HG1 1 1
4 3199 2 2 19 THR HG21 H 2.252 1.373 -10.703 1.00 . B B . 19 THR HG21 1 1
4 3200 2 2 19 THR HG22 H 3.632 0.500 -10.039 1.00 . B B . 19 THR HG22 1 1
4 3201 2 2 19 THR HG23 H 3.642 1.012 -11.726 1.00 . B B . 19 THR HG23 1 1
4 3202 2 2 19 THR N N 3.506 4.552 -9.010 1.00 . B B . 19 THR N 1 1
4 3203 2 2 19 THR O O 5.153 3.087 -7.360 1.00 . B B . 19 THR O 1 1
4 3204 2 2 19 THR OG1 O 3.711 3.580 -11.316 1.00 . B B . 19 THR OG1 1 1
4 3205 2 2 20 PHE C C 5.077 -0.666 -6.585 1.00 . B B . 20 PHE C 1 1
4 3206 2 2 20 PHE CA C 4.573 0.727 -6.199 1.00 . B B . 20 PHE CA 1 1
4 3207 2 2 20 PHE CB C 3.558 0.633 -5.060 1.00 . B B . 20 PHE CB 1 1
4 3208 2 2 20 PHE CD1 C 2.928 3.064 -4.855 1.00 . B B . 20 PHE CD1 1 1
4 3209 2 2 20 PHE CD2 C 4.124 2.011 -3.027 1.00 . B B . 20 PHE CD2 1 1
4 3210 2 2 20 PHE CE1 C 2.909 4.271 -4.146 1.00 . B B . 20 PHE CE1 1 1
4 3211 2 2 20 PHE CE2 C 4.105 3.218 -2.318 1.00 . B B . 20 PHE CE2 1 1
4 3212 2 2 20 PHE CG C 3.537 1.934 -4.295 1.00 . B B . 20 PHE CG 1 1
4 3213 2 2 20 PHE CZ C 3.496 4.349 -2.877 1.00 . B B . 20 PHE CZ 1 1
4 3214 2 2 20 PHE H H 3.052 0.873 -7.719 1.00 . B B . 20 PHE H 1 1
4 3215 2 2 20 PHE HA H 5.397 1.360 -5.908 1.00 . B B . 20 PHE HA 1 1
4 3216 2 2 20 PHE HB2 H 2.576 0.438 -5.468 1.00 . B B . 20 PHE HB2 1 1
4 3217 2 2 20 PHE HB3 H 3.838 -0.170 -4.395 1.00 . B B . 20 PHE HB3 1 1
4 3218 2 2 20 PHE HD1 H 2.475 3.006 -5.833 1.00 . B B . 20 PHE HD1 1 1
4 3219 2 2 20 PHE HD2 H 4.593 1.138 -2.596 1.00 . B B . 20 PHE HD2 1 1
4 3220 2 2 20 PHE HE1 H 2.440 5.143 -4.577 1.00 . B B . 20 PHE HE1 1 1
4 3221 2 2 20 PHE HE2 H 4.558 3.277 -1.339 1.00 . B B . 20 PHE HE2 1 1
4 3222 2 2 20 PHE HZ H 3.481 5.279 -2.330 1.00 . B B . 20 PHE HZ 1 1
4 3223 2 2 20 PHE N N 3.825 1.338 -7.336 1.00 . B B . 20 PHE N 1 1
4 3224 2 2 20 PHE O O 4.787 -1.168 -7.652 1.00 . B B . 20 PHE O 1 1
4 3225 2 2 21 VAL C C 6.164 -3.584 -4.838 1.00 . B B . 21 VAL C 1 1
4 3226 2 2 21 VAL CA C 6.351 -2.654 -6.039 1.00 . B B . 21 VAL CA 1 1
4 3227 2 2 21 VAL CB C 7.837 -2.449 -6.334 1.00 . B B . 21 VAL CB 1 1
4 3228 2 2 21 VAL CG1 C 8.454 -3.772 -6.792 1.00 . B B . 21 VAL CG1 1 1
4 3229 2 2 21 VAL CG2 C 7.997 -1.403 -7.440 1.00 . B B . 21 VAL CG2 1 1
4 3230 2 2 21 VAL H H 6.052 -0.871 -4.867 1.00 . B B . 21 VAL H 1 1
4 3231 2 2 21 VAL HA H 5.855 -3.055 -6.909 1.00 . B B . 21 VAL HA 1 1
4 3232 2 2 21 VAL HB H 8.338 -2.109 -5.438 1.00 . B B . 21 VAL HB 1 1
4 3233 2 2 21 VAL HG11 H 9.084 -4.165 -6.007 1.00 . B B . 21 VAL HG11 1 1
4 3234 2 2 21 VAL HG12 H 9.045 -3.606 -7.680 1.00 . B B . 21 VAL HG12 1 1
4 3235 2 2 21 VAL HG13 H 7.667 -4.479 -7.009 1.00 . B B . 21 VAL HG13 1 1
4 3236 2 2 21 VAL HG21 H 8.228 -0.445 -6.998 1.00 . B B . 21 VAL HG21 1 1
4 3237 2 2 21 VAL HG22 H 7.076 -1.328 -8.001 1.00 . B B . 21 VAL HG22 1 1
4 3238 2 2 21 VAL HG23 H 8.799 -1.698 -8.101 1.00 . B B . 21 VAL HG23 1 1
4 3239 2 2 21 VAL N N 5.830 -1.294 -5.723 1.00 . B B . 21 VAL N 1 1
4 3240 2 2 21 VAL O O 7.110 -3.947 -4.168 1.00 . B B . 21 VAL O 1 1
4 3241 2 2 22 TYR C C 4.943 -6.335 -3.812 1.00 . B B . 22 TYR C 1 1
4 3242 2 2 22 TYR CA C 4.701 -4.880 -3.405 1.00 . B B . 22 TYR CA 1 1
4 3243 2 2 22 TYR CB C 3.232 -4.664 -3.040 1.00 . B B . 22 TYR CB 1 1
4 3244 2 2 22 TYR CD1 C 3.683 -5.035 -0.589 1.00 . B B . 22 TYR CD1 1 1
4 3245 2 2 22 TYR CD2 C 2.481 -3.041 -1.265 1.00 . B B . 22 TYR CD2 1 1
4 3246 2 2 22 TYR CE1 C 3.587 -4.638 0.751 1.00 . B B . 22 TYR CE1 1 1
4 3247 2 2 22 TYR CE2 C 2.386 -2.643 0.074 1.00 . B B . 22 TYR CE2 1 1
4 3248 2 2 22 TYR CG C 3.130 -4.237 -1.596 1.00 . B B . 22 TYR CG 1 1
4 3249 2 2 22 TYR CZ C 2.939 -3.442 1.081 1.00 . B B . 22 TYR CZ 1 1
4 3250 2 2 22 TYR H H 4.200 -3.668 -5.116 1.00 . B B . 22 TYR H 1 1
4 3251 2 2 22 TYR HA H 5.331 -4.611 -2.573 1.00 . B B . 22 TYR HA 1 1
4 3252 2 2 22 TYR HB2 H 2.813 -3.896 -3.675 1.00 . B B . 22 TYR HB2 1 1
4 3253 2 2 22 TYR HB3 H 2.687 -5.585 -3.181 1.00 . B B . 22 TYR HB3 1 1
4 3254 2 2 22 TYR HD1 H 4.183 -5.957 -0.844 1.00 . B B . 22 TYR HD1 1 1
4 3255 2 2 22 TYR HD2 H 2.055 -2.424 -2.042 1.00 . B B . 22 TYR HD2 1 1
4 3256 2 2 22 TYR HE1 H 4.014 -5.254 1.528 1.00 . B B . 22 TYR HE1 1 1
4 3257 2 2 22 TYR HE2 H 1.886 -1.721 0.330 1.00 . B B . 22 TYR HE2 1 1
4 3258 2 2 22 TYR HH H 2.744 -2.096 2.421 1.00 . B B . 22 TYR HH 1 1
4 3259 2 2 22 TYR N N 4.949 -3.972 -4.563 1.00 . B B . 22 TYR N 1 1
4 3260 2 2 22 TYR O O 4.811 -7.243 -3.016 1.00 . B B . 22 TYR O 1 1
4 3261 2 2 22 TYR OH O 2.844 -3.052 2.401 1.00 . B B . 22 TYR OH 1 1
4 3262 2 2 23 GLY C C 7.046 -8.164 -5.726 1.00 . B B . 23 GLY C 1 1
4 3263 2 2 23 GLY CA C 5.546 -7.961 -5.503 1.00 . B B . 23 GLY CA 1 1
4 3264 2 2 23 GLY H H 5.398 -5.819 -5.675 1.00 . B B . 23 GLY H 1 1
4 3265 2 2 23 GLY HA2 H 5.194 -8.652 -4.751 1.00 . B B . 23 GLY HA2 1 1
4 3266 2 2 23 GLY HA3 H 5.021 -8.137 -6.429 1.00 . B B . 23 GLY HA3 1 1
4 3267 2 2 23 GLY N N 5.296 -6.564 -5.047 1.00 . B B . 23 GLY N 1 1
4 3268 2 2 23 GLY O O 7.469 -9.141 -6.311 1.00 . B B . 23 GLY O 1 1
4 3269 2 2 24 GLY C C 10.020 -7.341 -4.089 1.00 . B B . 24 GLY C 1 1
4 3270 2 2 24 GLY CA C 9.325 -7.388 -5.450 1.00 . B B . 24 GLY CA 1 1
4 3271 2 2 24 GLY H H 7.491 -6.467 -4.796 1.00 . B B . 24 GLY H 1 1
4 3272 2 2 24 GLY HA2 H 9.538 -8.332 -5.933 1.00 . B B . 24 GLY HA2 1 1
4 3273 2 2 24 GLY HA3 H 9.689 -6.579 -6.064 1.00 . B B . 24 GLY HA3 1 1
4 3274 2 2 24 GLY N N 7.852 -7.248 -5.264 1.00 . B B . 24 GLY N 1 1
4 3275 2 2 24 GLY O O 10.534 -8.332 -3.609 1.00 . B B . 24 GLY O 1 1
4 3276 2 2 25 CYS C C 12.103 -6.714 -2.186 1.00 . B B . 25 CYS C 1 1
4 3277 2 2 25 CYS CA C 10.706 -6.090 -2.130 1.00 . B B . 25 CYS CA 1 1
4 3278 2 2 25 CYS CB C 9.806 -6.874 -1.174 1.00 . B B . 25 CYS CB 1 1
4 3279 2 2 25 CYS H H 9.621 -5.409 -3.864 1.00 . B B . 25 CYS H 1 1
4 3280 2 2 25 CYS HA H 10.763 -5.059 -1.819 1.00 . B B . 25 CYS HA 1 1
4 3281 2 2 25 CYS HB2 H 8.850 -7.053 -1.645 1.00 . B B . 25 CYS HB2 1 1
4 3282 2 2 25 CYS HB3 H 10.272 -7.818 -0.933 1.00 . B B . 25 CYS HB3 1 1
4 3283 2 2 25 CYS N N 10.041 -6.197 -3.461 1.00 . B B . 25 CYS N 1 1
4 3284 2 2 25 CYS O O 12.703 -6.806 -3.238 1.00 . B B . 25 CYS O 1 1
4 3285 2 2 25 CYS SG S 9.561 -5.919 0.344 1.00 . B B . 25 CYS SG 1 1
4 3286 2 2 26 NH2 HN1 H 12.171 -7.074 -0.234 1.00 . B B . 26 NH2 HN1 1 1
4 3287 2 2 26 NH2 HN2 H 13.546 -7.550 -1.108 1.00 . B B . 26 NH2 HN2 1 1
4 3288 2 2 26 NH2 N N 12.653 -7.148 -1.085 1.00 . B B . 26 NH2 N 1 1
5 3289 1 1 1 MPT C C -6.312 -15.481 0.325 1.00 . A A . 1 MPT C 1 1
5 3290 1 1 1 MPT CA C -6.114 -16.997 0.210 1.00 . A A . 1 MPT CA 1 1
5 3291 1 1 1 MPT CB C -6.176 -17.425 -1.254 1.00 . A A . 1 MPT CB 1 1
5 3292 1 1 1 MPT HA1 H -5.147 -17.267 0.587 1.00 . A A . 1 MPT HA1 1 1
5 3293 1 1 1 MPT HA2 H -6.890 -17.500 0.784 1.00 . A A . 1 MPT HA2 1 1
5 3294 1 1 1 MPT HB1 H -6.586 -16.620 -1.847 1.00 . A A . 1 MPT HB1 1 1
5 3295 1 1 1 MPT HB2 H -6.806 -18.297 -1.347 1.00 . A A . 1 MPT HB2 1 1
5 3296 1 1 1 MPT O O -6.857 -14.987 1.292 1.00 . A A . 1 MPT O 1 1
5 3297 1 1 1 MPT SG S -4.509 -17.818 -1.839 1.00 . A A . 1 MPT SG 1 1
5 3298 1 1 2 LYS C C -6.379 -12.719 -1.995 1.00 . A A . 2 LYS C 1 1
5 3299 1 1 2 LYS CA C -6.037 -13.259 -0.604 1.00 . A A . 2 LYS CA 1 1
5 3300 1 1 2 LYS CB C -4.681 -12.726 -0.140 1.00 . A A . 2 LYS CB 1 1
5 3301 1 1 2 LYS CD C -5.555 -11.752 1.990 1.00 . A A . 2 LYS CD 1 1
5 3302 1 1 2 LYS CE C -5.129 -10.350 1.550 1.00 . A A . 2 LYS CE 1 1
5 3303 1 1 2 LYS CG C -4.603 -12.788 1.388 1.00 . A A . 2 LYS CG 1 1
5 3304 1 1 2 LYS H H -5.438 -15.158 -1.428 1.00 . A A . 2 LYS H 1 1
5 3305 1 1 2 LYS HA H -6.803 -12.988 0.106 1.00 . A A . 2 LYS HA 1 1
5 3306 1 1 2 LYS HB2 H -3.892 -13.329 -0.566 1.00 . A A . 2 LYS HB2 1 1
5 3307 1 1 2 LYS HB3 H -4.567 -11.702 -0.462 1.00 . A A . 2 LYS HB3 1 1
5 3308 1 1 2 LYS HD2 H -6.561 -11.947 1.649 1.00 . A A . 2 LYS HD2 1 1
5 3309 1 1 2 LYS HD3 H -5.521 -11.815 3.067 1.00 . A A . 2 LYS HD3 1 1
5 3310 1 1 2 LYS HE2 H -4.868 -9.750 2.411 1.00 . A A . 2 LYS HE2 1 1
5 3311 1 1 2 LYS HE3 H -4.298 -10.406 0.864 1.00 . A A . 2 LYS HE3 1 1
5 3312 1 1 2 LYS HG2 H -4.886 -13.776 1.722 1.00 . A A . 2 LYS HG2 1 1
5 3313 1 1 2 LYS HG3 H -3.594 -12.575 1.705 1.00 . A A . 2 LYS HG3 1 1
5 3314 1 1 2 LYS HZ1 H -6.218 -8.753 0.777 1.00 . A A . 2 LYS HZ1 1 1
5 3315 1 1 2 LYS HZ2 H -7.176 -10.003 1.413 1.00 . A A . 2 LYS HZ2 1 1
5 3316 1 1 2 LYS HZ3 H -6.404 -10.200 -0.088 1.00 . A A . 2 LYS HZ3 1 1
5 3317 1 1 2 LYS N N -5.874 -14.740 -0.656 1.00 . A A . 2 LYS N 1 1
5 3318 1 1 2 LYS NZ N -6.321 -9.784 0.861 1.00 . A A . 2 LYS NZ 1 1
5 3319 1 1 2 LYS O O -5.540 -12.175 -2.684 1.00 . A A . 2 LYS O 1 1
5 3320 1 1 3 ALA C C -8.677 -10.997 -3.629 1.00 . A A . 3 ALA C 1 1
5 3321 1 1 3 ALA CA C -8.004 -12.364 -3.756 1.00 . A A . 3 ALA CA 1 1
5 3322 1 1 3 ALA CB C -8.992 -13.400 -4.291 1.00 . A A . 3 ALA CB 1 1
5 3323 1 1 3 ALA H H -8.267 -13.306 -1.839 1.00 . A A . 3 ALA H 1 1
5 3324 1 1 3 ALA HA H -7.145 -12.302 -4.407 1.00 . A A . 3 ALA HA 1 1
5 3325 1 1 3 ALA HB1 H -9.555 -12.973 -5.108 1.00 . A A . 3 ALA HB1 1 1
5 3326 1 1 3 ALA HB2 H -9.669 -13.693 -3.502 1.00 . A A . 3 ALA HB2 1 1
5 3327 1 1 3 ALA HB3 H -8.451 -14.267 -4.641 1.00 . A A . 3 ALA HB3 1 1
5 3328 1 1 3 ALA N N -7.606 -12.866 -2.412 1.00 . A A . 3 ALA N 1 1
5 3329 1 1 3 ALA O O -9.812 -10.813 -4.023 1.00 . A A . 3 ALA O 1 1
5 3330 1 1 4 . C C -9.268 -8.247 -4.215 1.00 . A A . 4 CLG C 1 1
5 3331 1 1 4 . CA C -8.590 -8.682 -2.914 1.00 . A A . 4 CLG CA 1 1
5 3332 1 1 4 . CB C -7.425 -7.752 -2.580 1.00 . A A . 4 CLG CB 1 1
5 3333 1 1 4 . CD C -6.921 -5.752 -1.179 1.00 . A A . 4 CLG CD 1 1
5 3334 1 1 4 . CE C -7.553 -4.575 -0.430 1.00 . A A . 4 CLG CE 1 1
5 3335 1 1 4 . CG C -7.966 -6.411 -2.082 1.00 . A A . 4 CLG CG 1 1
5 3336 1 1 4 . CH C -6.640 -2.946 1.115 1.00 . A A . 4 CLG CH 1 1
5 3337 1 1 4 . CI C -5.480 -2.457 1.985 1.00 . A A . 4 CLG CI 1 1
5 3338 1 1 4 . CK C -4.089 -0.515 1.571 1.00 . A A . 4 CLG CK 1 1
5 3339 1 1 4 . CL C -3.955 0.996 1.371 1.00 . A A . 4 CLG CL 1 1
5 3340 1 1 4 . H H -7.080 -10.212 -2.756 1.00 . A A . 4 CLG H 1 1
5 3341 1 1 4 . HA H -9.295 -8.685 -2.105 1.00 . A A . 4 CLG HA 1 1
5 3342 1 1 4 . HB2 H -6.826 -7.590 -3.463 1.00 . A A . 4 CLG HB2 1 1
5 3343 1 1 4 . HB3 H -6.819 -8.201 -1.807 1.00 . A A . 4 CLG HB3 1 1
5 3344 1 1 4 . HD2 H -6.102 -5.394 -1.782 1.00 . A A . 4 CLG HD2 1 1
5 3345 1 1 4 . HD3 H -6.555 -6.476 -0.467 1.00 . A A . 4 CLG HD3 1 1
5 3346 1 1 4 . HE2 H -8.377 -4.913 0.178 1.00 . A A . 4 CLG HE2 1 1
5 3347 1 1 4 . HE3 H -7.883 -3.819 -1.131 1.00 . A A . 4 CLG HE3 1 1
5 3348 1 1 4 . HG2 H -8.873 -6.573 -1.521 1.00 . A A . 4 CLG HG2 1 1
5 3349 1 1 4 . HG3 H -8.172 -5.769 -2.926 1.00 . A A . 4 CLG HG3 1 1
5 3350 1 1 4 . HI1 H -5.706 -2.651 3.022 1.00 . A A . 4 CLG HI1 1 1
5 3351 1 1 4 . HI2 H -4.576 -2.980 1.708 1.00 . A A . 4 CLG HI2 1 1
5 3352 1 1 4 . HL1 H -4.539 1.304 0.515 1.00 . A A . 4 CLG HL1 1 1
5 3353 1 1 4 . HL2 H -4.313 1.507 2.251 1.00 . A A . 4 CLG HL2 1 1
5 3354 1 1 4 . HNJ H -6.057 -0.388 1.808 1.00 . A A . 4 CLG HNJ 1 1
5 3355 1 1 4 . HZ H -5.608 -4.523 0.494 1.00 . A A . 4 CLG HZ 1 1
5 3356 1 1 4 . N N -7.988 -10.038 -3.074 1.00 . A A . 4 CLG N 1 1
5 3357 1 1 4 . NJ N -5.286 -0.993 1.783 1.00 . A A . 4 CLG NJ 1 1
5 3358 1 1 4 . NM N -2.440 2.724 0.965 1.00 . A A . 4 CLG NM 1 1
5 3359 1 1 4 . NZ N -6.462 -4.046 0.435 1.00 . A A . 4 CLG NZ 1 1
5 3360 1 1 4 . O O -9.201 -8.925 -5.221 1.00 . A A . 4 CLG O 1 1
5 3361 1 1 4 . OI O -7.689 -2.333 1.060 1.00 . A A . 4 CLG OI 1 1
5 3362 1 1 4 . OL O -3.118 -1.245 1.534 1.00 . A A . 4 CLG OL 1 1
5 3363 1 1 4 . OM O -2.590 1.324 1.154 1.00 . A A . 4 CLG OM 1 1
5 3364 1 1 5 ILE C C -10.076 -5.270 -5.853 1.00 . A A . 5 ILE C 1 1
5 3365 1 1 5 ILE CA C -10.607 -6.646 -5.443 1.00 . A A . 5 ILE CA 1 1
5 3366 1 1 5 ILE CB C -12.086 -6.557 -5.068 1.00 . A A . 5 ILE CB 1 1
5 3367 1 1 5 ILE CD1 C -13.227 -4.492 -4.244 1.00 . A A . 5 ILE CD1 1 1
5 3368 1 1 5 ILE CG1 C -12.254 -5.613 -3.876 1.00 . A A . 5 ILE CG1 1 1
5 3369 1 1 5 ILE CG2 C -12.601 -7.948 -4.693 1.00 . A A . 5 ILE CG2 1 1
5 3370 1 1 5 ILE H H -9.966 -6.582 -3.385 1.00 . A A . 5 ILE H 1 1
5 3371 1 1 5 ILE HA H -10.471 -7.356 -6.243 1.00 . A A . 5 ILE HA 1 1
5 3372 1 1 5 ILE HB H -12.649 -6.181 -5.910 1.00 . A A . 5 ILE HB 1 1
5 3373 1 1 5 ILE HD11 H -12.931 -4.054 -5.186 1.00 . A A . 5 ILE HD11 1 1
5 3374 1 1 5 ILE HD12 H -13.211 -3.734 -3.474 1.00 . A A . 5 ILE HD12 1 1
5 3375 1 1 5 ILE HD13 H -14.225 -4.895 -4.331 1.00 . A A . 5 ILE HD13 1 1
5 3376 1 1 5 ILE HG12 H -12.641 -6.165 -3.032 1.00 . A A . 5 ILE HG12 1 1
5 3377 1 1 5 ILE HG13 H -11.296 -5.186 -3.617 1.00 . A A . 5 ILE HG13 1 1
5 3378 1 1 5 ILE HG21 H -13.674 -7.912 -4.566 1.00 . A A . 5 ILE HG21 1 1
5 3379 1 1 5 ILE HG22 H -12.141 -8.265 -3.769 1.00 . A A . 5 ILE HG22 1 1
5 3380 1 1 5 ILE HG23 H -12.356 -8.647 -5.478 1.00 . A A . 5 ILE HG23 1 1
5 3381 1 1 5 ILE N N -9.923 -7.118 -4.206 1.00 . A A . 5 ILE N 1 1
5 3382 1 1 5 ILE O O -9.944 -4.378 -5.039 1.00 . A A . 5 ILE O 1 1
5 3383 1 1 6 ILE C C -10.076 -2.647 -6.937 1.00 . A A . 6 ILE C 1 1
5 3384 1 1 6 ILE CA C -9.256 -3.773 -7.570 1.00 . A A . 6 ILE CA 1 1
5 3385 1 1 6 ILE CB C -9.441 -3.782 -9.087 1.00 . A A . 6 ILE CB 1 1
5 3386 1 1 6 ILE CD1 C -9.108 -5.250 -11.082 1.00 . A A . 6 ILE CD1 1 1
5 3387 1 1 6 ILE CG1 C -8.562 -4.874 -9.703 1.00 . A A . 6 ILE CG1 1 1
5 3388 1 1 6 ILE CG2 C -9.036 -2.422 -9.659 1.00 . A A . 6 ILE CG2 1 1
5 3389 1 1 6 ILE H H -9.890 -5.825 -7.750 1.00 . A A . 6 ILE H 1 1
5 3390 1 1 6 ILE HA H -8.212 -3.668 -7.322 1.00 . A A . 6 ILE HA 1 1
5 3391 1 1 6 ILE HB H -10.477 -3.976 -9.322 1.00 . A A . 6 ILE HB 1 1
5 3392 1 1 6 ILE HD11 H -8.626 -4.646 -11.837 1.00 . A A . 6 ILE HD11 1 1
5 3393 1 1 6 ILE HD12 H -10.174 -5.077 -11.107 1.00 . A A . 6 ILE HD12 1 1
5 3394 1 1 6 ILE HD13 H -8.908 -6.294 -11.275 1.00 . A A . 6 ILE HD13 1 1
5 3395 1 1 6 ILE HG12 H -7.550 -4.507 -9.803 1.00 . A A . 6 ILE HG12 1 1
5 3396 1 1 6 ILE HG13 H -8.568 -5.744 -9.065 1.00 . A A . 6 ILE HG13 1 1
5 3397 1 1 6 ILE HG21 H -8.956 -2.493 -10.734 1.00 . A A . 6 ILE HG21 1 1
5 3398 1 1 6 ILE HG22 H -8.083 -2.126 -9.246 1.00 . A A . 6 ILE HG22 1 1
5 3399 1 1 6 ILE HG23 H -9.784 -1.687 -9.402 1.00 . A A . 6 ILE HG23 1 1
5 3400 1 1 6 ILE N N -9.773 -5.092 -7.109 1.00 . A A . 6 ILE N 1 1
5 3401 1 1 6 ILE O O -11.242 -2.812 -6.637 1.00 . A A . 6 ILE O 1 1
5 3402 1 1 7 ARG C C -9.516 0.948 -6.331 1.00 . A A . 7 ARG C 1 1
5 3403 1 1 7 ARG CA C -10.242 -0.382 -6.108 1.00 . A A . 7 ARG CA 1 1
5 3404 1 1 7 ARG CB C -10.300 -0.721 -4.618 1.00 . A A . 7 ARG CB 1 1
5 3405 1 1 7 ARG CD C -12.017 1.076 -4.341 1.00 . A A . 7 ARG CD 1 1
5 3406 1 1 7 ARG CG C -10.687 0.526 -3.820 1.00 . A A . 7 ARG CG 1 1
5 3407 1 1 7 ARG CZ C -12.958 3.132 -3.471 1.00 . A A . 7 ARG CZ 1 1
5 3408 1 1 7 ARG H H -8.540 -1.388 -6.971 1.00 . A A . 7 ARG H 1 1
5 3409 1 1 7 ARG HA H -11.240 -0.338 -6.513 1.00 . A A . 7 ARG HA 1 1
5 3410 1 1 7 ARG HB2 H -11.034 -1.496 -4.454 1.00 . A A . 7 ARG HB2 1 1
5 3411 1 1 7 ARG HB3 H -9.331 -1.069 -4.290 1.00 . A A . 7 ARG HB3 1 1
5 3412 1 1 7 ARG HD2 H -12.109 0.891 -5.403 1.00 . A A . 7 ARG HD2 1 1
5 3413 1 1 7 ARG HD3 H -12.843 0.633 -3.807 1.00 . A A . 7 ARG HD3 1 1
5 3414 1 1 7 ARG HE H -11.174 3.058 -4.340 1.00 . A A . 7 ARG HE 1 1
5 3415 1 1 7 ARG HG2 H -10.789 0.268 -2.776 1.00 . A A . 7 ARG HG2 1 1
5 3416 1 1 7 ARG HG3 H -9.921 1.279 -3.932 1.00 . A A . 7 ARG HG3 1 1
5 3417 1 1 7 ARG HH11 H -12.551 2.341 -1.678 1.00 . A A . 7 ARG HH11 1 1
5 3418 1 1 7 ARG HH12 H -13.924 3.395 -1.737 1.00 . A A . 7 ARG HH12 1 1
5 3419 1 1 7 ARG HH21 H -13.598 4.060 -5.125 1.00 . A A . 7 ARG HH21 1 1
5 3420 1 1 7 ARG HH22 H -14.517 4.368 -3.689 1.00 . A A . 7 ARG HH22 1 1
5 3421 1 1 7 ARG N N -9.481 -1.505 -6.727 1.00 . A A . 7 ARG N 1 1
5 3422 1 1 7 ARG NE N -11.961 2.540 -4.069 1.00 . A A . 7 ARG NE 1 1
5 3423 1 1 7 ARG NH1 N -13.160 2.941 -2.196 1.00 . A A . 7 ARG NH1 1 1
5 3424 1 1 7 ARG NH2 N -13.752 3.914 -4.148 1.00 . A A . 7 ARG NH2 1 1
5 3425 1 1 7 ARG O O -8.473 1.202 -5.763 1.00 . A A . 7 ARG O 1 1
5 3426 1 1 8 TYR C C -10.326 4.232 -6.852 1.00 . A A . 8 TYR C 1 1
5 3427 1 1 8 TYR CA C -9.430 3.123 -7.394 1.00 . A A . 8 TYR CA 1 1
5 3428 1 1 8 TYR CB C -9.309 3.237 -8.914 1.00 . A A . 8 TYR CB 1 1
5 3429 1 1 8 TYR CD1 C -11.755 3.669 -9.350 1.00 . A A . 8 TYR CD1 1 1
5 3430 1 1 8 TYR CD2 C -10.711 1.732 -10.369 1.00 . A A . 8 TYR CD2 1 1
5 3431 1 1 8 TYR CE1 C -12.972 3.329 -9.951 1.00 . A A . 8 TYR CE1 1 1
5 3432 1 1 8 TYR CE2 C -11.929 1.392 -10.969 1.00 . A A . 8 TYR CE2 1 1
5 3433 1 1 8 TYR CG C -10.624 2.870 -9.559 1.00 . A A . 8 TYR CG 1 1
5 3434 1 1 8 TYR CZ C -13.060 2.191 -10.761 1.00 . A A . 8 TYR CZ 1 1
5 3435 1 1 8 TYR H H -10.920 1.580 -7.584 1.00 . A A . 8 TYR H 1 1
5 3436 1 1 8 TYR HA H -8.455 3.162 -6.935 1.00 . A A . 8 TYR HA 1 1
5 3437 1 1 8 TYR HB2 H -9.050 4.254 -9.177 1.00 . A A . 8 TYR HB2 1 1
5 3438 1 1 8 TYR HB3 H -8.538 2.571 -9.266 1.00 . A A . 8 TYR HB3 1 1
5 3439 1 1 8 TYR HD1 H -11.688 4.547 -8.725 1.00 . A A . 8 TYR HD1 1 1
5 3440 1 1 8 TYR HD2 H -9.839 1.115 -10.530 1.00 . A A . 8 TYR HD2 1 1
5 3441 1 1 8 TYR HE1 H -13.844 3.946 -9.790 1.00 . A A . 8 TYR HE1 1 1
5 3442 1 1 8 TYR HE2 H -11.996 0.514 -11.595 1.00 . A A . 8 TYR HE2 1 1
5 3443 1 1 8 TYR HH H -14.816 1.445 -10.686 1.00 . A A . 8 TYR HH 1 1
5 3444 1 1 8 TYR N N -10.072 1.802 -7.144 1.00 . A A . 8 TYR N 1 1
5 3445 1 1 8 TYR O O -11.501 4.024 -6.623 1.00 . A A . 8 TYR O 1 1
5 3446 1 1 8 TYR OH O -14.260 1.855 -11.353 1.00 . A A . 8 TYR OH 1 1
5 3447 1 1 9 PHE C C -10.922 7.573 -7.179 1.00 . A A . 9 PHE C 1 1
5 3448 1 1 9 PHE CA C -10.692 6.496 -6.121 1.00 . A A . 9 PHE CA 1 1
5 3449 1 1 9 PHE CB C -9.997 7.071 -4.880 1.00 . A A . 9 PHE CB 1 1
5 3450 1 1 9 PHE CD1 C -8.240 8.361 -6.169 1.00 . A A . 9 PHE CD1 1 1
5 3451 1 1 9 PHE CD2 C -7.533 6.827 -4.430 1.00 . A A . 9 PHE CD2 1 1
5 3452 1 1 9 PHE CE1 C -6.904 8.695 -6.417 1.00 . A A . 9 PHE CE1 1 1
5 3453 1 1 9 PHE CE2 C -6.197 7.159 -4.680 1.00 . A A . 9 PHE CE2 1 1
5 3454 1 1 9 PHE CG C -8.555 7.425 -5.175 1.00 . A A . 9 PHE CG 1 1
5 3455 1 1 9 PHE CZ C -5.883 8.095 -5.674 1.00 . A A . 9 PHE CZ 1 1
5 3456 1 1 9 PHE H H -8.859 5.583 -6.834 1.00 . A A . 9 PHE H 1 1
5 3457 1 1 9 PHE HA H -11.640 6.072 -5.836 1.00 . A A . 9 PHE HA 1 1
5 3458 1 1 9 PHE HB2 H -10.520 7.960 -4.561 1.00 . A A . 9 PHE HB2 1 1
5 3459 1 1 9 PHE HB3 H -10.027 6.339 -4.086 1.00 . A A . 9 PHE HB3 1 1
5 3460 1 1 9 PHE HD1 H -9.022 8.827 -6.744 1.00 . A A . 9 PHE HD1 1 1
5 3461 1 1 9 PHE HD2 H -7.774 6.106 -3.663 1.00 . A A . 9 PHE HD2 1 1
5 3462 1 1 9 PHE HE1 H -6.662 9.415 -7.185 1.00 . A A . 9 PHE HE1 1 1
5 3463 1 1 9 PHE HE2 H -5.409 6.694 -4.107 1.00 . A A . 9 PHE HE2 1 1
5 3464 1 1 9 PHE HZ H -4.852 8.353 -5.866 1.00 . A A . 9 PHE HZ 1 1
5 3465 1 1 9 PHE N N -9.806 5.411 -6.646 1.00 . A A . 9 PHE N 1 1
5 3466 1 1 9 PHE O O -11.074 8.734 -6.860 1.00 . A A . 9 PHE O 1 1
5 3467 1 1 10 TYR C C -11.354 9.563 -9.112 1.00 . A A . 10 TYR C 1 1
5 3468 1 1 10 TYR CA C -11.204 8.110 -9.576 1.00 . A A . 10 TYR CA 1 1
5 3469 1 1 10 TYR CB C -12.499 7.611 -10.218 1.00 . A A . 10 TYR CB 1 1
5 3470 1 1 10 TYR CD1 C -12.054 8.982 -12.286 1.00 . A A . 10 TYR CD1 1 1
5 3471 1 1 10 TYR CD2 C -14.249 9.096 -11.261 1.00 . A A . 10 TYR CD2 1 1
5 3472 1 1 10 TYR CE1 C -12.469 9.885 -13.273 1.00 . A A . 10 TYR CE1 1 1
5 3473 1 1 10 TYR CE2 C -14.663 9.999 -12.247 1.00 . A A . 10 TYR CE2 1 1
5 3474 1 1 10 TYR CG C -12.945 8.587 -11.281 1.00 . A A . 10 TYR CG 1 1
5 3475 1 1 10 TYR CZ C -13.773 10.393 -13.253 1.00 . A A . 10 TYR CZ 1 1
5 3476 1 1 10 TYR H H -10.855 6.212 -8.612 1.00 . A A . 10 TYR H 1 1
5 3477 1 1 10 TYR HA H -10.405 8.035 -10.289 1.00 . A A . 10 TYR HA 1 1
5 3478 1 1 10 TYR HB2 H -12.329 6.643 -10.666 1.00 . A A . 10 TYR HB2 1 1
5 3479 1 1 10 TYR HB3 H -13.267 7.529 -9.463 1.00 . A A . 10 TYR HB3 1 1
5 3480 1 1 10 TYR HD1 H -11.049 8.589 -12.301 1.00 . A A . 10 TYR HD1 1 1
5 3481 1 1 10 TYR HD2 H -14.936 8.791 -10.485 1.00 . A A . 10 TYR HD2 1 1
5 3482 1 1 10 TYR HE1 H -11.782 10.189 -14.048 1.00 . A A . 10 TYR HE1 1 1
5 3483 1 1 10 TYR HE2 H -15.669 10.392 -12.232 1.00 . A A . 10 TYR HE2 1 1
5 3484 1 1 10 TYR HH H -15.021 10.976 -14.575 1.00 . A A . 10 TYR HH 1 1
5 3485 1 1 10 TYR N N -10.967 7.166 -8.427 1.00 . A A . 10 TYR N 1 1
5 3486 1 1 10 TYR O O -10.385 10.272 -8.933 1.00 . A A . 10 TYR O 1 1
5 3487 1 1 10 TYR OH O -14.181 11.283 -14.225 1.00 . A A . 10 TYR OH 1 1
5 3488 1 1 11 ASN C C -12.124 12.391 -9.436 1.00 . A A . 11 ASN C 1 1
5 3489 1 1 11 ASN CA C -12.777 11.411 -8.459 1.00 . A A . 11 ASN CA 1 1
5 3490 1 1 11 ASN CB C -12.107 11.493 -7.088 1.00 . A A . 11 ASN CB 1 1
5 3491 1 1 11 ASN CG C -12.831 10.568 -6.108 1.00 . A A . 11 ASN CG 1 1
5 3492 1 1 11 ASN H H -13.325 9.417 -9.061 1.00 . A A . 11 ASN H 1 1
5 3493 1 1 11 ASN HA H -13.832 11.618 -8.367 1.00 . A A . 11 ASN HA 1 1
5 3494 1 1 11 ASN HB2 H -11.074 11.190 -7.173 1.00 . A A . 11 ASN HB2 1 1
5 3495 1 1 11 ASN HB3 H -12.157 12.508 -6.723 1.00 . A A . 11 ASN HB3 1 1
5 3496 1 1 11 ASN HD21 H -11.416 10.695 -4.722 1.00 . A A . 11 ASN HD21 1 1
5 3497 1 1 11 ASN HD22 H -12.739 9.711 -4.319 1.00 . A A . 11 ASN HD22 1 1
5 3498 1 1 11 ASN N N -12.561 10.007 -8.914 1.00 . A A . 11 ASN N 1 1
5 3499 1 1 11 ASN ND2 N -12.283 10.303 -4.954 1.00 . A A . 11 ASN ND2 1 1
5 3500 1 1 11 ASN O O -11.000 12.813 -9.250 1.00 . A A . 11 ASN O 1 1
5 3501 1 1 11 ASN OD1 O -13.906 10.080 -6.396 1.00 . A A . 11 ASN OD1 1 1
5 3502 1 1 12 ALA C C -12.227 15.128 -10.885 1.00 . A A . 12 ALA C 1 1
5 3503 1 1 12 ALA CA C -12.238 13.712 -11.465 1.00 . A A . 12 ALA CA 1 1
5 3504 1 1 12 ALA CB C -13.165 13.638 -12.680 1.00 . A A . 12 ALA CB 1 1
5 3505 1 1 12 ALA H H -13.726 12.407 -10.610 1.00 . A A . 12 ALA H 1 1
5 3506 1 1 12 ALA HA H -11.242 13.408 -11.742 1.00 . A A . 12 ALA HA 1 1
5 3507 1 1 12 ALA HB1 H -13.690 12.694 -12.674 1.00 . A A . 12 ALA HB1 1 1
5 3508 1 1 12 ALA HB2 H -12.579 13.719 -13.584 1.00 . A A . 12 ALA HB2 1 1
5 3509 1 1 12 ALA HB3 H -13.879 14.447 -12.638 1.00 . A A . 12 ALA HB3 1 1
5 3510 1 1 12 ALA N N -12.820 12.758 -10.478 1.00 . A A . 12 ALA N 1 1
5 3511 1 1 12 ALA O O -11.625 16.030 -11.435 1.00 . A A . 12 ALA O 1 1
5 3512 1 1 13 LYS C C -11.469 17.185 -8.980 1.00 . A A . 13 LYS C 1 1
5 3513 1 1 13 LYS CA C -12.901 16.685 -9.156 1.00 . A A . 13 LYS CA 1 1
5 3514 1 1 13 LYS CB C -13.579 16.495 -7.798 1.00 . A A . 13 LYS CB 1 1
5 3515 1 1 13 LYS CD C -15.480 15.089 -6.990 1.00 . A A . 13 LYS CD 1 1
5 3516 1 1 13 LYS CE C -16.779 14.428 -7.454 1.00 . A A . 13 LYS CE 1 1
5 3517 1 1 13 LYS CG C -15.054 16.151 -8.006 1.00 . A A . 13 LYS CG 1 1
5 3518 1 1 13 LYS H H -13.350 14.588 -9.343 1.00 . A A . 13 LYS H 1 1
5 3519 1 1 13 LYS HA H -13.471 17.371 -9.764 1.00 . A A . 13 LYS HA 1 1
5 3520 1 1 13 LYS HB2 H -13.092 15.692 -7.264 1.00 . A A . 13 LYS HB2 1 1
5 3521 1 1 13 LYS HB3 H -13.501 17.407 -7.226 1.00 . A A . 13 LYS HB3 1 1
5 3522 1 1 13 LYS HD2 H -14.704 14.342 -6.905 1.00 . A A . 13 LYS HD2 1 1
5 3523 1 1 13 LYS HD3 H -15.638 15.554 -6.028 1.00 . A A . 13 LYS HD3 1 1
5 3524 1 1 13 LYS HE2 H -16.964 14.656 -8.495 1.00 . A A . 13 LYS HE2 1 1
5 3525 1 1 13 LYS HE3 H -16.733 13.360 -7.304 1.00 . A A . 13 LYS HE3 1 1
5 3526 1 1 13 LYS HG2 H -15.653 17.040 -7.872 1.00 . A A . 13 LYS HG2 1 1
5 3527 1 1 13 LYS HG3 H -15.198 15.767 -9.005 1.00 . A A . 13 LYS HG3 1 1
5 3528 1 1 13 LYS HZ1 H -17.982 16.016 -6.852 1.00 . A A . 13 LYS HZ1 1 1
5 3529 1 1 13 LYS HZ2 H -17.551 14.956 -5.596 1.00 . A A . 13 LYS HZ2 1 1
5 3530 1 1 13 LYS HZ3 H -18.730 14.499 -6.731 1.00 . A A . 13 LYS HZ3 1 1
5 3531 1 1 13 LYS N N -12.881 15.330 -9.774 1.00 . A A . 13 LYS N 1 1
5 3532 1 1 13 LYS NZ N -17.841 15.020 -6.594 1.00 . A A . 13 LYS NZ 1 1
5 3533 1 1 13 LYS O O -10.996 18.022 -9.721 1.00 . A A . 13 LYS O 1 1
5 3534 1 1 14 ASP C C -8.484 16.521 -8.920 1.00 . A A . 14 ASP C 1 1
5 3535 1 1 14 ASP CA C -9.362 17.092 -7.805 1.00 . A A . 14 ASP CA 1 1
5 3536 1 1 14 ASP CB C -8.963 16.509 -6.449 1.00 . A A . 14 ASP CB 1 1
5 3537 1 1 14 ASP CG C -9.890 17.058 -5.363 1.00 . A A . 14 ASP CG 1 1
5 3538 1 1 14 ASP H H -11.165 15.978 -7.434 1.00 . A A . 14 ASP H 1 1
5 3539 1 1 14 ASP HA H -9.293 18.169 -7.781 1.00 . A A . 14 ASP HA 1 1
5 3540 1 1 14 ASP HB2 H -9.046 15.432 -6.483 1.00 . A A . 14 ASP HB2 1 1
5 3541 1 1 14 ASP HB3 H -7.944 16.785 -6.224 1.00 . A A . 14 ASP HB3 1 1
5 3542 1 1 14 ASP N N -10.770 16.662 -8.013 1.00 . A A . 14 ASP N 1 1
5 3543 1 1 14 ASP O O -7.305 16.799 -9.000 1.00 . A A . 14 ASP O 1 1
5 3544 1 1 14 ASP OD1 O -9.688 18.192 -4.959 1.00 . A A . 14 ASP OD1 1 1
5 3545 1 1 14 ASP OD2 O -10.784 16.337 -4.953 1.00 . A A . 14 ASP OD2 1 1
5 3546 1 1 15 GLY C C -7.423 13.956 -10.357 1.00 . A A . 15 GLY C 1 1
5 3547 1 1 15 GLY CA C -8.250 15.127 -10.891 1.00 . A A . 15 GLY CA 1 1
5 3548 1 1 15 GLY H H -10.010 15.502 -9.701 1.00 . A A . 15 GLY H 1 1
5 3549 1 1 15 GLY HA2 H -8.915 14.777 -11.669 1.00 . A A . 15 GLY HA2 1 1
5 3550 1 1 15 GLY HA3 H -7.587 15.878 -11.294 1.00 . A A . 15 GLY HA3 1 1
5 3551 1 1 15 GLY N N -9.053 15.718 -9.783 1.00 . A A . 15 GLY N 1 1
5 3552 1 1 15 GLY O O -6.217 14.038 -10.241 1.00 . A A . 15 GLY O 1 1
5 3553 1 1 16 LEU C C -7.868 10.399 -10.110 1.00 . A A . 16 LEU C 1 1
5 3554 1 1 16 LEU CA C -7.315 11.691 -9.502 1.00 . A A . 16 LEU CA 1 1
5 3555 1 1 16 LEU CB C -7.559 11.714 -7.993 1.00 . A A . 16 LEU CB 1 1
5 3556 1 1 16 LEU CD1 C -5.793 13.370 -7.385 1.00 . A A . 16 LEU CD1 1 1
5 3557 1 1 16 LEU CD2 C -6.404 11.554 -5.784 1.00 . A A . 16 LEU CD2 1 1
5 3558 1 1 16 LEU CG C -6.230 11.910 -7.262 1.00 . A A . 16 LEU CG 1 1
5 3559 1 1 16 LEU H H -9.037 12.823 -10.131 1.00 . A A . 16 LEU H 1 1
5 3560 1 1 16 LEU HA H -6.260 11.788 -9.708 1.00 . A A . 16 LEU HA 1 1
5 3561 1 1 16 LEU HB2 H -8.228 12.526 -7.749 1.00 . A A . 16 LEU HB2 1 1
5 3562 1 1 16 LEU HB3 H -8.001 10.778 -7.685 1.00 . A A . 16 LEU HB3 1 1
5 3563 1 1 16 LEU HD11 H -6.652 13.988 -7.595 1.00 . A A . 16 LEU HD11 1 1
5 3564 1 1 16 LEU HD12 H -5.076 13.465 -8.188 1.00 . A A . 16 LEU HD12 1 1
5 3565 1 1 16 LEU HD13 H -5.338 13.688 -6.458 1.00 . A A . 16 LEU HD13 1 1
5 3566 1 1 16 LEU HD21 H -5.660 10.825 -5.499 1.00 . A A . 16 LEU HD21 1 1
5 3567 1 1 16 LEU HD22 H -7.391 11.142 -5.628 1.00 . A A . 16 LEU HD22 1 1
5 3568 1 1 16 LEU HD23 H -6.287 12.443 -5.183 1.00 . A A . 16 LEU HD23 1 1
5 3569 1 1 16 LEU HG H -5.479 11.271 -7.703 1.00 . A A . 16 LEU HG 1 1
5 3570 1 1 16 LEU N N -8.064 12.868 -10.030 1.00 . A A . 16 LEU N 1 1
5 3571 1 1 16 LEU O O -8.915 10.392 -10.726 1.00 . A A . 16 LEU O 1 1
5 3572 1 1 17 ABA C C -6.653 6.899 -10.212 1.00 . A A . 17 ABA C 1 1
5 3573 1 1 17 ABA CA C -7.662 8.015 -10.501 1.00 . A A . 17 ABA CA 1 1
5 3574 1 1 17 ABA CB C -7.781 8.247 -12.008 1.00 . A A . 17 ABA CB 1 1
5 3575 1 1 17 ABA CG C -8.968 7.452 -12.555 1.00 . A A . 17 ABA CG 1 1
5 3576 1 1 17 ABA HA H -8.627 7.767 -10.088 1.00 . A A . 17 ABA HA 1 1
5 3577 1 1 17 ABA HB2 H -6.875 7.917 -12.495 1.00 . A A . 17 ABA HB2 1 1
5 3578 1 1 17 ABA HB3 H -7.929 9.299 -12.202 1.00 . A A . 17 ABA HB3 1 1
5 3579 1 1 17 ABA HG1 H -9.522 8.064 -13.252 1.00 . A A . 17 ABA HG1 1 1
5 3580 1 1 17 ABA HG2 H -9.614 7.162 -11.738 1.00 . A A . 17 ABA HG2 1 1
5 3581 1 1 17 ABA HG3 H -8.608 6.568 -13.061 1.00 . A A . 17 ABA HG3 1 1
5 3582 1 1 17 ABA N N -7.174 9.307 -9.938 1.00 . A A . 17 ABA N 1 1
5 3583 1 1 17 ABA O O -6.224 6.193 -11.102 1.00 . A A . 17 ABA O 1 1
5 3584 1 1 18 GLN C C -5.992 4.314 -8.541 1.00 . A A . 18 GLN C 1 1
5 3585 1 1 18 GLN CA C -5.291 5.665 -8.636 1.00 . A A . 18 GLN CA 1 1
5 3586 1 1 18 GLN CB C -4.732 6.047 -7.271 1.00 . A A . 18 GLN CB 1 1
5 3587 1 1 18 GLN CD C -4.039 4.259 -5.669 1.00 . A A . 18 GLN CD 1 1
5 3588 1 1 18 GLN CG C -3.614 5.077 -6.890 1.00 . A A . 18 GLN CG 1 1
5 3589 1 1 18 GLN H H -6.629 7.315 -8.272 1.00 . A A . 18 GLN H 1 1
5 3590 1 1 18 GLN HA H -4.498 5.633 -9.365 1.00 . A A . 18 GLN HA 1 1
5 3591 1 1 18 GLN HB2 H -4.345 7.055 -7.305 1.00 . A A . 18 GLN HB2 1 1
5 3592 1 1 18 GLN HB3 H -5.518 5.984 -6.538 1.00 . A A . 18 GLN HB3 1 1
5 3593 1 1 18 GLN HE21 H -5.950 4.191 -6.203 1.00 . A A . 18 GLN HE21 1 1
5 3594 1 1 18 GLN HE22 H -5.574 3.399 -4.750 1.00 . A A . 18 GLN HE22 1 1
5 3595 1 1 18 GLN HG2 H -3.416 4.412 -7.720 1.00 . A A . 18 GLN HG2 1 1
5 3596 1 1 18 GLN HG3 H -2.722 5.632 -6.655 1.00 . A A . 18 GLN HG3 1 1
5 3597 1 1 18 GLN N N -6.272 6.736 -8.976 1.00 . A A . 18 GLN N 1 1
5 3598 1 1 18 GLN NE2 N -5.291 3.922 -5.530 1.00 . A A . 18 GLN NE2 1 1
5 3599 1 1 18 GLN O O -7.122 4.222 -8.092 1.00 . A A . 18 GLN O 1 1
5 3600 1 1 18 GLN OE1 O -3.223 3.926 -4.834 1.00 . A A . 18 GLN OE1 1 1
5 3601 1 1 19 THR C C -5.122 1.037 -7.907 1.00 . A A . 19 THR C 1 1
5 3602 1 1 19 THR CA C -5.914 1.906 -8.888 1.00 . A A . 19 THR CA 1 1
5 3603 1 1 19 THR CB C -5.784 1.359 -10.311 1.00 . A A . 19 THR CB 1 1
5 3604 1 1 19 THR CG2 C -6.052 -0.147 -10.308 1.00 . A A . 19 THR CG2 1 1
5 3605 1 1 19 THR H H -4.408 3.387 -9.296 1.00 . A A . 19 THR H 1 1
5 3606 1 1 19 THR HA H -6.949 1.955 -8.600 1.00 . A A . 19 THR HA 1 1
5 3607 1 1 19 THR HB H -4.784 1.542 -10.676 1.00 . A A . 19 THR HB 1 1
5 3608 1 1 19 THR HG1 H -6.249 2.374 -11.903 1.00 . A A . 19 THR HG1 1 1
5 3609 1 1 19 THR HG21 H -6.128 -0.500 -11.325 1.00 . A A . 19 THR HG21 1 1
5 3610 1 1 19 THR HG22 H -6.976 -0.347 -9.786 1.00 . A A . 19 THR HG22 1 1
5 3611 1 1 19 THR HG23 H -5.240 -0.656 -9.809 1.00 . A A . 19 THR HG23 1 1
5 3612 1 1 19 THR N N -5.318 3.271 -8.951 1.00 . A A . 19 THR N 1 1
5 3613 1 1 19 THR O O -4.123 0.442 -8.259 1.00 . A A . 19 THR O 1 1
5 3614 1 1 19 THR OG1 O -6.725 2.009 -11.154 1.00 . A A . 19 THR OG1 1 1
5 3615 1 1 20 PHE C C -5.454 -1.257 -5.577 1.00 . A A . 20 PHE C 1 1
5 3616 1 1 20 PHE CA C -4.825 0.135 -5.679 1.00 . A A . 20 PHE CA 1 1
5 3617 1 1 20 PHE CB C -4.975 0.894 -4.361 1.00 . A A . 20 PHE CB 1 1
5 3618 1 1 20 PHE CD1 C -3.256 -0.519 -3.179 1.00 . A A . 20 PHE CD1 1 1
5 3619 1 1 20 PHE CD2 C -5.458 -0.288 -2.190 1.00 . A A . 20 PHE CD2 1 1
5 3620 1 1 20 PHE CE1 C -2.865 -1.341 -2.115 1.00 . A A . 20 PHE CE1 1 1
5 3621 1 1 20 PHE CE2 C -5.067 -1.110 -1.128 1.00 . A A . 20 PHE CE2 1 1
5 3622 1 1 20 PHE CG C -4.553 0.007 -3.217 1.00 . A A . 20 PHE CG 1 1
5 3623 1 1 20 PHE CZ C -3.771 -1.637 -1.089 1.00 . A A . 20 PHE CZ 1 1
5 3624 1 1 20 PHE H H -6.364 1.453 -6.416 1.00 . A A . 20 PHE H 1 1
5 3625 1 1 20 PHE HA H -3.782 0.060 -5.944 1.00 . A A . 20 PHE HA 1 1
5 3626 1 1 20 PHE HB2 H -4.353 1.777 -4.381 1.00 . A A . 20 PHE HB2 1 1
5 3627 1 1 20 PHE HB3 H -6.007 1.184 -4.229 1.00 . A A . 20 PHE HB3 1 1
5 3628 1 1 20 PHE HD1 H -2.558 -0.291 -3.970 1.00 . A A . 20 PHE HD1 1 1
5 3629 1 1 20 PHE HD2 H -6.458 0.118 -2.220 1.00 . A A . 20 PHE HD2 1 1
5 3630 1 1 20 PHE HE1 H -1.864 -1.747 -2.086 1.00 . A A . 20 PHE HE1 1 1
5 3631 1 1 20 PHE HE2 H -5.766 -1.337 -0.337 1.00 . A A . 20 PHE HE2 1 1
5 3632 1 1 20 PHE HZ H -3.470 -2.271 -0.269 1.00 . A A . 20 PHE HZ 1 1
5 3633 1 1 20 PHE N N -5.558 0.963 -6.680 1.00 . A A . 20 PHE N 1 1
5 3634 1 1 20 PHE O O -6.638 -1.399 -5.344 1.00 . A A . 20 PHE O 1 1
5 3635 1 1 21 VAL C C -4.287 -4.565 -4.842 1.00 . A A . 21 VAL C 1 1
5 3636 1 1 21 VAL CA C -5.224 -3.670 -5.660 1.00 . A A . 21 VAL CA 1 1
5 3637 1 1 21 VAL CB C -5.304 -4.160 -7.107 1.00 . A A . 21 VAL CB 1 1
5 3638 1 1 21 VAL CG1 C -6.198 -5.398 -7.181 1.00 . A A . 21 VAL CG1 1 1
5 3639 1 1 21 VAL CG2 C -5.892 -3.055 -7.987 1.00 . A A . 21 VAL CG2 1 1
5 3640 1 1 21 VAL H H -3.717 -2.153 -5.935 1.00 . A A . 21 VAL H 1 1
5 3641 1 1 21 VAL HA H -6.209 -3.654 -5.221 1.00 . A A . 21 VAL HA 1 1
5 3642 1 1 21 VAL HB H -4.312 -4.411 -7.456 1.00 . A A . 21 VAL HB 1 1
5 3643 1 1 21 VAL HG11 H -5.762 -6.193 -6.595 1.00 . A A . 21 VAL HG11 1 1
5 3644 1 1 21 VAL HG12 H -6.288 -5.716 -8.210 1.00 . A A . 21 VAL HG12 1 1
5 3645 1 1 21 VAL HG13 H -7.176 -5.159 -6.791 1.00 . A A . 21 VAL HG13 1 1
5 3646 1 1 21 VAL HG21 H -6.702 -2.569 -7.464 1.00 . A A . 21 VAL HG21 1 1
5 3647 1 1 21 VAL HG22 H -6.264 -3.486 -8.906 1.00 . A A . 21 VAL HG22 1 1
5 3648 1 1 21 VAL HG23 H -5.125 -2.329 -8.216 1.00 . A A . 21 VAL HG23 1 1
5 3649 1 1 21 VAL N N -4.669 -2.288 -5.749 1.00 . A A . 21 VAL N 1 1
5 3650 1 1 21 VAL O O -3.280 -5.032 -5.333 1.00 . A A . 21 VAL O 1 1
5 3651 1 1 22 TYR C C -4.368 -7.047 -2.550 1.00 . A A . 22 TYR C 1 1
5 3652 1 1 22 TYR CA C -3.730 -5.674 -2.757 1.00 . A A . 22 TYR CA 1 1
5 3653 1 1 22 TYR CB C -3.592 -4.937 -1.423 1.00 . A A . 22 TYR CB 1 1
5 3654 1 1 22 TYR CD1 C -2.112 -6.893 -0.828 1.00 . A A . 22 TYR CD1 1 1
5 3655 1 1 22 TYR CD2 C -3.203 -5.669 0.959 1.00 . A A . 22 TYR CD2 1 1
5 3656 1 1 22 TYR CE1 C -1.523 -7.745 0.115 1.00 . A A . 22 TYR CE1 1 1
5 3657 1 1 22 TYR CE2 C -2.613 -6.520 1.900 1.00 . A A . 22 TYR CE2 1 1
5 3658 1 1 22 TYR CG C -2.953 -5.855 -0.406 1.00 . A A . 22 TYR CG 1 1
5 3659 1 1 22 TYR CZ C -1.774 -7.558 1.478 1.00 . A A . 22 TYR CZ 1 1
5 3660 1 1 22 TYR H H -5.430 -4.423 -3.222 1.00 . A A . 22 TYR H 1 1
5 3661 1 1 22 TYR HA H -2.766 -5.780 -3.214 1.00 . A A . 22 TYR HA 1 1
5 3662 1 1 22 TYR HB2 H -2.972 -4.062 -1.558 1.00 . A A . 22 TYR HB2 1 1
5 3663 1 1 22 TYR HB3 H -4.567 -4.637 -1.073 1.00 . A A . 22 TYR HB3 1 1
5 3664 1 1 22 TYR HD1 H -1.917 -7.037 -1.882 1.00 . A A . 22 TYR HD1 1 1
5 3665 1 1 22 TYR HD2 H -3.849 -4.868 1.284 1.00 . A A . 22 TYR HD2 1 1
5 3666 1 1 22 TYR HE1 H -0.876 -8.545 -0.212 1.00 . A A . 22 TYR HE1 1 1
5 3667 1 1 22 TYR HE2 H -2.806 -6.376 2.954 1.00 . A A . 22 TYR HE2 1 1
5 3668 1 1 22 TYR HH H -0.462 -8.850 1.981 1.00 . A A . 22 TYR HH 1 1
5 3669 1 1 22 TYR N N -4.610 -4.809 -3.600 1.00 . A A . 22 TYR N 1 1
5 3670 1 1 22 TYR O O -4.745 -7.409 -1.454 1.00 . A A . 22 TYR O 1 1
5 3671 1 1 22 TYR OH O -1.194 -8.398 2.407 1.00 . A A . 22 TYR OH 1 1
5 3672 1 1 23 GLY C C -4.059 -10.250 -3.681 1.00 . A A . 23 GLY C 1 1
5 3673 1 1 23 GLY CA C -5.115 -9.166 -3.457 1.00 . A A . 23 GLY CA 1 1
5 3674 1 1 23 GLY H H -4.189 -7.505 -4.475 1.00 . A A . 23 GLY H 1 1
5 3675 1 1 23 GLY HA2 H -5.523 -9.267 -2.460 1.00 . A A . 23 GLY HA2 1 1
5 3676 1 1 23 GLY HA3 H -5.908 -9.278 -4.181 1.00 . A A . 23 GLY HA3 1 1
5 3677 1 1 23 GLY N N -4.497 -7.816 -3.598 1.00 . A A . 23 GLY N 1 1
5 3678 1 1 23 GLY O O -3.007 -10.243 -3.075 1.00 . A A . 23 GLY O 1 1
5 3679 1 1 24 GLY C C -4.011 -13.628 -4.509 1.00 . A A . 24 GLY C 1 1
5 3680 1 1 24 GLY CA C -3.359 -12.279 -4.811 1.00 . A A . 24 GLY CA 1 1
5 3681 1 1 24 GLY H H -5.196 -11.175 -5.021 1.00 . A A . 24 GLY H 1 1
5 3682 1 1 24 GLY HA2 H -3.055 -12.247 -5.847 1.00 . A A . 24 GLY HA2 1 1
5 3683 1 1 24 GLY HA3 H -2.497 -12.150 -4.177 1.00 . A A . 24 GLY HA3 1 1
5 3684 1 1 24 GLY N N -4.339 -11.187 -4.547 1.00 . A A . 24 GLY N 1 1
5 3685 1 1 24 GLY O O -4.228 -13.981 -3.367 1.00 . A A . 24 GLY O 1 1
5 3686 1 1 25 CYS C C -6.250 -15.541 -4.467 1.00 . A A . 25 CYS C 1 1
5 3687 1 1 25 CYS CA C -4.972 -15.712 -5.291 1.00 . A A . 25 CYS CA 1 1
5 3688 1 1 25 CYS CB C -3.935 -16.528 -4.516 1.00 . A A . 25 CYS CB 1 1
5 3689 1 1 25 CYS H H -4.148 -14.082 -6.436 1.00 . A A . 25 CYS H 1 1
5 3690 1 1 25 CYS HA H -5.190 -16.193 -6.231 1.00 . A A . 25 CYS HA 1 1
5 3691 1 1 25 CYS HB2 H -3.133 -16.814 -5.179 1.00 . A A . 25 CYS HB2 1 1
5 3692 1 1 25 CYS HB3 H -3.537 -15.931 -3.707 1.00 . A A . 25 CYS HB3 1 1
5 3693 1 1 25 CYS N N -4.329 -14.385 -5.522 1.00 . A A . 25 CYS N 1 1
5 3694 1 1 25 CYS O O -6.451 -14.526 -3.830 1.00 . A A . 25 CYS O 1 1
5 3695 1 1 25 CYS SG S -4.717 -18.014 -3.839 1.00 . A A . 25 CYS SG 1 1
5 3696 1 1 26 NH2 HN1 H -6.971 -17.323 -4.962 1.00 . A A . 26 NH2 HN1 1 1
5 3697 1 1 26 NH2 HN2 H -7.955 -16.405 -3.927 1.00 . A A . 26 NH2 HN2 1 1
5 3698 1 1 26 NH2 N N -7.132 -16.503 -4.450 1.00 . A A . 26 NH2 N 1 1
5 3699 2 2 1 MPT C C 7.313 -10.226 -3.270 1.00 . B B . 1 MPT C 1 1
5 3700 2 2 1 MPT CA C 8.791 -10.195 -3.673 1.00 . B B . 1 MPT CA 1 1
5 3701 2 2 1 MPT CB C 9.564 -11.279 -2.930 1.00 . B B . 1 MPT CB 1 1
5 3702 2 2 1 MPT HA1 H 8.884 -10.390 -4.724 1.00 . B B . 1 MPT HA1 1 1
5 3703 2 2 1 MPT HA2 H 9.201 -9.213 -3.441 1.00 . B B . 1 MPT HA2 1 1
5 3704 2 2 1 MPT HB1 H 9.040 -11.536 -2.021 1.00 . B B . 1 MPT HB1 1 1
5 3705 2 2 1 MPT HB2 H 10.550 -10.914 -2.685 1.00 . B B . 1 MPT HB2 1 1
5 3706 2 2 1 MPT O O 6.456 -10.602 -4.043 1.00 . B B . 1 MPT O 1 1
5 3707 2 2 1 MPT SG S 9.707 -12.746 -3.980 1.00 . B B . 1 MPT SG 1 1
5 3708 2 2 2 LYS C C 4.883 -8.566 -2.102 1.00 . B B . 2 LYS C 1 1
5 3709 2 2 2 LYS CA C 5.587 -9.833 -1.614 1.00 . B B . 2 LYS CA 1 1
5 3710 2 2 2 LYS CB C 5.656 -9.858 -0.086 1.00 . B B . 2 LYS CB 1 1
5 3711 2 2 2 LYS CD C 4.598 -11.749 1.160 1.00 . B B . 2 LYS CD 1 1
5 3712 2 2 2 LYS CE C 5.008 -12.246 2.547 1.00 . B B . 2 LYS CE 1 1
5 3713 2 2 2 LYS CG C 5.842 -11.299 0.393 1.00 . B B . 2 LYS CG 1 1
5 3714 2 2 2 LYS H H 7.714 -9.526 -1.456 1.00 . B B . 2 LYS H 1 1
5 3715 2 2 2 LYS HA H 5.079 -10.712 -1.976 1.00 . B B . 2 LYS HA 1 1
5 3716 2 2 2 LYS HB2 H 6.489 -9.256 0.246 1.00 . B B . 2 LYS HB2 1 1
5 3717 2 2 2 LYS HB3 H 4.739 -9.461 0.322 1.00 . B B . 2 LYS HB3 1 1
5 3718 2 2 2 LYS HD2 H 3.917 -10.916 1.261 1.00 . B B . 2 LYS HD2 1 1
5 3719 2 2 2 LYS HD3 H 4.112 -12.549 0.622 1.00 . B B . 2 LYS HD3 1 1
5 3720 2 2 2 LYS HE2 H 5.582 -11.488 3.062 1.00 . B B . 2 LYS HE2 1 1
5 3721 2 2 2 LYS HE3 H 4.137 -12.516 3.123 1.00 . B B . 2 LYS HE3 1 1
5 3722 2 2 2 LYS HG2 H 5.993 -11.945 -0.461 1.00 . B B . 2 LYS HG2 1 1
5 3723 2 2 2 LYS HG3 H 6.704 -11.355 1.042 1.00 . B B . 2 LYS HG3 1 1
5 3724 2 2 2 LYS HZ1 H 5.781 -14.097 3.103 1.00 . B B . 2 LYS HZ1 1 1
5 3725 2 2 2 LYS HZ2 H 6.836 -13.162 2.154 1.00 . B B . 2 LYS HZ2 1 1
5 3726 2 2 2 LYS HZ3 H 5.503 -13.936 1.438 1.00 . B B . 2 LYS HZ3 1 1
5 3727 2 2 2 LYS N N 7.008 -9.829 -2.064 1.00 . B B . 2 LYS N 1 1
5 3728 2 2 2 LYS NZ N 5.845 -13.451 2.291 1.00 . B B . 2 LYS NZ 1 1
5 3729 2 2 2 LYS O O 4.268 -7.850 -1.336 1.00 . B B . 2 LYS O 1 1
5 3730 2 2 3 ALA C C 2.960 -7.401 -4.535 1.00 . B B . 3 ALA C 1 1
5 3731 2 2 3 ALA CA C 4.316 -7.056 -3.913 1.00 . B B . 3 ALA CA 1 1
5 3732 2 2 3 ALA CB C 5.273 -6.536 -4.984 1.00 . B B . 3 ALA CB 1 1
5 3733 2 2 3 ALA H H 5.480 -8.870 -3.969 1.00 . B B . 3 ALA H 1 1
5 3734 2 2 3 ALA HA H 4.198 -6.317 -3.137 1.00 . B B . 3 ALA HA 1 1
5 3735 2 2 3 ALA HB1 H 4.734 -6.396 -5.909 1.00 . B B . 3 ALA HB1 1 1
5 3736 2 2 3 ALA HB2 H 6.068 -7.252 -5.134 1.00 . B B . 3 ALA HB2 1 1
5 3737 2 2 3 ALA HB3 H 5.692 -5.594 -4.665 1.00 . B B . 3 ALA HB3 1 1
5 3738 2 2 3 ALA N N 4.973 -8.281 -3.372 1.00 . B B . 3 ALA N 1 1
5 3739 2 2 3 ALA O O 2.747 -7.223 -5.718 1.00 . B B . 3 ALA O 1 1
5 3740 2 2 4 ARG C C -0.230 -7.017 -4.196 1.00 . B B . 4 ARG C 1 1
5 3741 2 2 4 ARG CA C 0.698 -8.230 -4.297 1.00 . B B . 4 ARG CA 1 1
5 3742 2 2 4 ARG CB C 0.193 -9.370 -3.413 1.00 . B B . 4 ARG CB 1 1
5 3743 2 2 4 ARG CD C 0.349 -11.111 -5.198 1.00 . B B . 4 ARG CD 1 1
5 3744 2 2 4 ARG CG C -0.603 -10.359 -4.264 1.00 . B B . 4 ARG CG 1 1
5 3745 2 2 4 ARG CZ C 0.104 -11.928 -7.464 1.00 . B B . 4 ARG CZ 1 1
5 3746 2 2 4 ARG H H 2.229 -8.015 -2.796 1.00 . B B . 4 ARG H 1 1
5 3747 2 2 4 ARG HA H 0.781 -8.561 -5.319 1.00 . B B . 4 ARG HA 1 1
5 3748 2 2 4 ARG HB2 H 1.036 -9.876 -2.963 1.00 . B B . 4 ARG HB2 1 1
5 3749 2 2 4 ARG HB3 H -0.443 -8.970 -2.638 1.00 . B B . 4 ARG HB3 1 1
5 3750 2 2 4 ARG HD2 H 1.184 -10.480 -5.470 1.00 . B B . 4 ARG HD2 1 1
5 3751 2 2 4 ARG HD3 H 0.698 -12.018 -4.729 1.00 . B B . 4 ARG HD3 1 1
5 3752 2 2 4 ARG HE H -1.438 -11.290 -6.387 1.00 . B B . 4 ARG HE 1 1
5 3753 2 2 4 ARG HG2 H -1.105 -11.063 -3.617 1.00 . B B . 4 ARG HG2 1 1
5 3754 2 2 4 ARG HG3 H -1.333 -9.824 -4.852 1.00 . B B . 4 ARG HG3 1 1
5 3755 2 2 4 ARG HH11 H 0.662 -13.630 -6.570 1.00 . B B . 4 ARG HH11 1 1
5 3756 2 2 4 ARG HH12 H 1.109 -13.477 -8.236 1.00 . B B . 4 ARG HH12 1 1
5 3757 2 2 4 ARG HH21 H -0.318 -10.338 -8.605 1.00 . B B . 4 ARG HH21 1 1
5 3758 2 2 4 ARG HH22 H 0.554 -11.613 -9.389 1.00 . B B . 4 ARG HH22 1 1
5 3759 2 2 4 ARG N N 2.041 -7.885 -3.748 1.00 . B B . 4 ARG N 1 1
5 3760 2 2 4 ARG NE N -0.468 -11.440 -6.398 1.00 . B B . 4 ARG NE 1 1
5 3761 2 2 4 ARG NH1 N 0.669 -13.103 -7.420 1.00 . B B . 4 ARG NH1 1 1
5 3762 2 2 4 ARG NH2 N 0.114 -11.240 -8.572 1.00 . B B . 4 ARG NH2 1 1
5 3763 2 2 4 ARG O O -1.428 -7.150 -4.015 1.00 . B B . 4 ARG O 1 1
5 3764 2 2 5 ILE C C -0.263 -3.689 -5.412 1.00 . B B . 5 ILE C 1 1
5 3765 2 2 5 ILE CA C -0.515 -4.606 -4.216 1.00 . B B . 5 ILE CA 1 1
5 3766 2 2 5 ILE CB C -0.086 -3.916 -2.919 1.00 . B B . 5 ILE CB 1 1
5 3767 2 2 5 ILE CD1 C 2.310 -4.673 -2.668 1.00 . B B . 5 ILE CD1 1 1
5 3768 2 2 5 ILE CG1 C 1.391 -3.498 -3.020 1.00 . B B . 5 ILE CG1 1 1
5 3769 2 2 5 ILE CG2 C -0.287 -4.866 -1.735 1.00 . B B . 5 ILE CG2 1 1
5 3770 2 2 5 ILE H H 1.286 -5.760 -4.452 1.00 . B B . 5 ILE H 1 1
5 3771 2 2 5 ILE HA H -1.555 -4.864 -4.162 1.00 . B B . 5 ILE HA 1 1
5 3772 2 2 5 ILE HB H -0.695 -3.036 -2.771 1.00 . B B . 5 ILE HB 1 1
5 3773 2 2 5 ILE HD11 H 2.756 -4.503 -1.698 1.00 . B B . 5 ILE HD11 1 1
5 3774 2 2 5 ILE HD12 H 3.089 -4.756 -3.411 1.00 . B B . 5 ILE HD12 1 1
5 3775 2 2 5 ILE HD13 H 1.736 -5.587 -2.645 1.00 . B B . 5 ILE HD13 1 1
5 3776 2 2 5 ILE HG12 H 1.601 -3.173 -4.028 1.00 . B B . 5 ILE HG12 1 1
5 3777 2 2 5 ILE HG13 H 1.579 -2.683 -2.337 1.00 . B B . 5 ILE HG13 1 1
5 3778 2 2 5 ILE HG21 H -1.158 -4.560 -1.172 1.00 . B B . 5 ILE HG21 1 1
5 3779 2 2 5 ILE HG22 H 0.583 -4.836 -1.096 1.00 . B B . 5 ILE HG22 1 1
5 3780 2 2 5 ILE HG23 H -0.431 -5.872 -2.100 1.00 . B B . 5 ILE HG23 1 1
5 3781 2 2 5 ILE N N 0.321 -5.836 -4.309 1.00 . B B . 5 ILE N 1 1
5 3782 2 2 5 ILE O O 0.031 -2.521 -5.257 1.00 . B B . 5 ILE O 1 1
5 3783 2 2 6 ILE C C -0.967 -2.041 -7.651 1.00 . B B . 6 ILE C 1 1
5 3784 2 2 6 ILE CA C -0.159 -3.334 -7.797 1.00 . B B . 6 ILE CA 1 1
5 3785 2 2 6 ILE CB C -0.658 -4.155 -8.987 1.00 . B B . 6 ILE CB 1 1
5 3786 2 2 6 ILE CD1 C 0.535 -4.473 -11.162 1.00 . B B . 6 ILE CD1 1 1
5 3787 2 2 6 ILE CG1 C -0.229 -3.474 -10.289 1.00 . B B . 6 ILE CG1 1 1
5 3788 2 2 6 ILE CG2 C -2.184 -4.250 -8.940 1.00 . B B . 6 ILE CG2 1 1
5 3789 2 2 6 ILE H H -0.632 -5.139 -6.718 1.00 . B B . 6 ILE H 1 1
5 3790 2 2 6 ILE HA H 0.890 -3.114 -7.911 1.00 . B B . 6 ILE HA 1 1
5 3791 2 2 6 ILE HB H -0.235 -5.149 -8.941 1.00 . B B . 6 ILE HB 1 1
5 3792 2 2 6 ILE HD11 H 0.539 -5.440 -10.683 1.00 . B B . 6 ILE HD11 1 1
5 3793 2 2 6 ILE HD12 H 1.552 -4.132 -11.293 1.00 . B B . 6 ILE HD12 1 1
5 3794 2 2 6 ILE HD13 H 0.054 -4.550 -12.126 1.00 . B B . 6 ILE HD13 1 1
5 3795 2 2 6 ILE HG12 H -1.105 -3.129 -10.819 1.00 . B B . 6 ILE HG12 1 1
5 3796 2 2 6 ILE HG13 H 0.410 -2.635 -10.062 1.00 . B B . 6 ILE HG13 1 1
5 3797 2 2 6 ILE HG21 H -2.496 -5.218 -9.301 1.00 . B B . 6 ILE HG21 1 1
5 3798 2 2 6 ILE HG22 H -2.612 -3.478 -9.562 1.00 . B B . 6 ILE HG22 1 1
5 3799 2 2 6 ILE HG23 H -2.521 -4.119 -7.923 1.00 . B B . 6 ILE HG23 1 1
5 3800 2 2 6 ILE N N -0.385 -4.198 -6.605 1.00 . B B . 6 ILE N 1 1
5 3801 2 2 6 ILE O O -2.181 -2.060 -7.571 1.00 . B B . 6 ILE O 1 1
5 3802 2 2 7 ARG C C -0.609 1.361 -8.545 1.00 . B B . 7 ARG C 1 1
5 3803 2 2 7 ARG CA C -1.036 0.373 -7.457 1.00 . B B . 7 ARG CA 1 1
5 3804 2 2 7 ARG CB C -0.649 0.898 -6.074 1.00 . B B . 7 ARG CB 1 1
5 3805 2 2 7 ARG CD C 1.313 0.027 -4.803 1.00 . B B . 7 ARG CD 1 1
5 3806 2 2 7 ARG CG C 0.875 0.945 -5.945 1.00 . B B . 7 ARG CG 1 1
5 3807 2 2 7 ARG CZ C 1.636 0.523 -2.455 1.00 . B B . 7 ARG CZ 1 1
5 3808 2 2 7 ARG H H 0.674 -0.925 -7.666 1.00 . B B . 7 ARG H 1 1
5 3809 2 2 7 ARG HA H -2.098 0.207 -7.499 1.00 . B B . 7 ARG HA 1 1
5 3810 2 2 7 ARG HB2 H -1.052 1.891 -5.940 1.00 . B B . 7 ARG HB2 1 1
5 3811 2 2 7 ARG HB3 H -1.050 0.243 -5.316 1.00 . B B . 7 ARG HB3 1 1
5 3812 2 2 7 ARG HD2 H 0.497 -0.619 -4.509 1.00 . B B . 7 ARG HD2 1 1
5 3813 2 2 7 ARG HD3 H 2.169 -0.558 -5.098 1.00 . B B . 7 ARG HD3 1 1
5 3814 2 2 7 ARG HE H 1.948 1.867 -3.884 1.00 . B B . 7 ARG HE 1 1
5 3815 2 2 7 ARG HG2 H 1.326 0.615 -6.870 1.00 . B B . 7 ARG HG2 1 1
5 3816 2 2 7 ARG HG3 H 1.188 1.955 -5.732 1.00 . B B . 7 ARG HG3 1 1
5 3817 2 2 7 ARG HH11 H -0.153 -0.357 -2.652 1.00 . B B . 7 ARG HH11 1 1
5 3818 2 2 7 ARG HH12 H 0.576 -0.482 -1.085 1.00 . B B . 7 ARG HH12 1 1
5 3819 2 2 7 ARG HH21 H 3.413 1.306 -1.969 1.00 . B B . 7 ARG HH21 1 1
5 3820 2 2 7 ARG HH22 H 2.594 0.460 -0.699 1.00 . B B . 7 ARG HH22 1 1
5 3821 2 2 7 ARG N N -0.303 -0.918 -7.607 1.00 . B B . 7 ARG N 1 1
5 3822 2 2 7 ARG NE N 1.677 0.945 -3.690 1.00 . B B . 7 ARG NE 1 1
5 3823 2 2 7 ARG NH1 N 0.606 -0.157 -2.031 1.00 . B B . 7 ARG NH1 1 1
5 3824 2 2 7 ARG NH2 N 2.625 0.784 -1.645 1.00 . B B . 7 ARG NH2 1 1
5 3825 2 2 7 ARG O O 0.487 1.292 -9.069 1.00 . B B . 7 ARG O 1 1
5 3826 2 2 8 TYR C C -1.549 4.687 -9.484 1.00 . B B . 8 TYR C 1 1
5 3827 2 2 8 TYR CA C -1.133 3.282 -9.936 1.00 . B B . 8 TYR CA 1 1
5 3828 2 2 8 TYR CB C -1.940 2.853 -11.163 1.00 . B B . 8 TYR CB 1 1
5 3829 2 2 8 TYR CD1 C -0.421 1.294 -12.434 1.00 . B B . 8 TYR CD1 1 1
5 3830 2 2 8 TYR CD2 C -2.225 0.348 -11.121 1.00 . B B . 8 TYR CD2 1 1
5 3831 2 2 8 TYR CE1 C -0.028 0.008 -12.823 1.00 . B B . 8 TYR CE1 1 1
5 3832 2 2 8 TYR CE2 C -1.833 -0.939 -11.509 1.00 . B B . 8 TYR CE2 1 1
5 3833 2 2 8 TYR CG C -1.519 1.465 -11.583 1.00 . B B . 8 TYR CG 1 1
5 3834 2 2 8 TYR CZ C -0.734 -1.108 -12.360 1.00 . B B . 8 TYR CZ 1 1
5 3835 2 2 8 TYR H H -2.348 2.315 -8.444 1.00 . B B . 8 TYR H 1 1
5 3836 2 2 8 TYR HA H -0.080 3.252 -10.160 1.00 . B B . 8 TYR HA 1 1
5 3837 2 2 8 TYR HB2 H -2.992 2.853 -10.919 1.00 . B B . 8 TYR HB2 1 1
5 3838 2 2 8 TYR HB3 H -1.758 3.544 -11.973 1.00 . B B . 8 TYR HB3 1 1
5 3839 2 2 8 TYR HD1 H 0.123 2.155 -12.792 1.00 . B B . 8 TYR HD1 1 1
5 3840 2 2 8 TYR HD2 H -3.073 0.479 -10.465 1.00 . B B . 8 TYR HD2 1 1
5 3841 2 2 8 TYR HE1 H 0.820 -0.123 -13.478 1.00 . B B . 8 TYR HE1 1 1
5 3842 2 2 8 TYR HE2 H -2.378 -1.800 -11.152 1.00 . B B . 8 TYR HE2 1 1
5 3843 2 2 8 TYR HH H -1.138 -2.890 -12.916 1.00 . B B . 8 TYR HH 1 1
5 3844 2 2 8 TYR N N -1.472 2.282 -8.884 1.00 . B B . 8 TYR N 1 1
5 3845 2 2 8 TYR O O -2.525 5.234 -9.958 1.00 . B B . 8 TYR O 1 1
5 3846 2 2 8 TYR OH O -0.346 -2.377 -12.742 1.00 . B B . 8 TYR OH 1 1
5 3847 2 2 9 PHE C C -0.501 7.708 -8.956 1.00 . B B . 9 PHE C 1 1
5 3848 2 2 9 PHE CA C -1.186 6.643 -8.098 1.00 . B B . 9 PHE CA 1 1
5 3849 2 2 9 PHE CB C -0.681 6.715 -6.656 1.00 . B B . 9 PHE CB 1 1
5 3850 2 2 9 PHE CD1 C -1.201 9.127 -6.130 1.00 . B B . 9 PHE CD1 1 1
5 3851 2 2 9 PHE CD2 C -2.429 7.389 -4.968 1.00 . B B . 9 PHE CD2 1 1
5 3852 2 2 9 PHE CE1 C -1.918 10.103 -5.428 1.00 . B B . 9 PHE CE1 1 1
5 3853 2 2 9 PHE CE2 C -3.147 8.365 -4.267 1.00 . B B . 9 PHE CE2 1 1
5 3854 2 2 9 PHE CG C -1.456 7.770 -5.900 1.00 . B B . 9 PHE CG 1 1
5 3855 2 2 9 PHE CZ C -2.891 9.722 -4.496 1.00 . B B . 9 PHE CZ 1 1
5 3856 2 2 9 PHE H H -0.037 4.819 -8.201 1.00 . B B . 9 PHE H 1 1
5 3857 2 2 9 PHE HA H -2.257 6.774 -8.119 1.00 . B B . 9 PHE HA 1 1
5 3858 2 2 9 PHE HB2 H -0.817 5.757 -6.178 1.00 . B B . 9 PHE HB2 1 1
5 3859 2 2 9 PHE HB3 H 0.367 6.972 -6.654 1.00 . B B . 9 PHE HB3 1 1
5 3860 2 2 9 PHE HD1 H -0.451 9.421 -6.849 1.00 . B B . 9 PHE HD1 1 1
5 3861 2 2 9 PHE HD2 H -2.627 6.342 -4.791 1.00 . B B . 9 PHE HD2 1 1
5 3862 2 2 9 PHE HE1 H -1.720 11.150 -5.605 1.00 . B B . 9 PHE HE1 1 1
5 3863 2 2 9 PHE HE2 H -3.897 8.071 -3.548 1.00 . B B . 9 PHE HE2 1 1
5 3864 2 2 9 PHE HZ H -3.444 10.476 -3.955 1.00 . B B . 9 PHE HZ 1 1
5 3865 2 2 9 PHE N N -0.820 5.275 -8.574 1.00 . B B . 9 PHE N 1 1
5 3866 2 2 9 PHE O O 0.699 7.690 -9.149 1.00 . B B . 9 PHE O 1 1
5 3867 2 2 10 TYR C C -1.495 10.986 -10.226 1.00 . B B . 10 TYR C 1 1
5 3868 2 2 10 TYR CA C -0.652 9.711 -10.312 1.00 . B B . 10 TYR CA 1 1
5 3869 2 2 10 TYR CB C -0.663 9.157 -11.737 1.00 . B B . 10 TYR CB 1 1
5 3870 2 2 10 TYR CD1 C 1.638 9.866 -12.482 1.00 . B B . 10 TYR CD1 1 1
5 3871 2 2 10 TYR CD2 C -0.295 10.891 -13.527 1.00 . B B . 10 TYR CD2 1 1
5 3872 2 2 10 TYR CE1 C 2.483 10.641 -13.284 1.00 . B B . 10 TYR CE1 1 1
5 3873 2 2 10 TYR CE2 C 0.551 11.667 -14.329 1.00 . B B . 10 TYR CE2 1 1
5 3874 2 2 10 TYR CG C 0.249 9.991 -12.603 1.00 . B B . 10 TYR CG 1 1
5 3875 2 2 10 TYR CZ C 1.941 11.542 -14.208 1.00 . B B . 10 TYR CZ 1 1
5 3876 2 2 10 TYR H H -2.221 8.638 -9.299 1.00 . B B . 10 TYR H 1 1
5 3877 2 2 10 TYR HA H 0.362 9.908 -10.000 1.00 . B B . 10 TYR HA 1 1
5 3878 2 2 10 TYR HB2 H -0.315 8.134 -11.727 1.00 . B B . 10 TYR HB2 1 1
5 3879 2 2 10 TYR HB3 H -1.667 9.194 -12.130 1.00 . B B . 10 TYR HB3 1 1
5 3880 2 2 10 TYR HD1 H 2.057 9.171 -11.769 1.00 . B B . 10 TYR HD1 1 1
5 3881 2 2 10 TYR HD2 H -1.366 10.989 -13.621 1.00 . B B . 10 TYR HD2 1 1
5 3882 2 2 10 TYR HE1 H 3.555 10.545 -13.190 1.00 . B B . 10 TYR HE1 1 1
5 3883 2 2 10 TYR HE2 H 0.132 12.363 -15.042 1.00 . B B . 10 TYR HE2 1 1
5 3884 2 2 10 TYR HH H 3.376 12.782 -14.422 1.00 . B B . 10 TYR HH 1 1
5 3885 2 2 10 TYR N N -1.256 8.640 -9.470 1.00 . B B . 10 TYR N 1 1
5 3886 2 2 10 TYR O O -1.895 11.546 -11.227 1.00 . B B . 10 TYR O 1 1
5 3887 2 2 10 TYR OH O 2.774 12.306 -14.999 1.00 . B B . 10 TYR OH 1 1
5 3888 2 2 11 ASN C C -1.890 13.866 -9.584 1.00 . B B . 11 ASN C 1 1
5 3889 2 2 11 ASN CA C -2.578 12.690 -8.882 1.00 . B B . 11 ASN CA 1 1
5 3890 2 2 11 ASN CB C -2.658 12.928 -7.370 1.00 . B B . 11 ASN CB 1 1
5 3891 2 2 11 ASN CG C -1.353 13.554 -6.861 1.00 . B B . 11 ASN CG 1 1
5 3892 2 2 11 ASN H H -1.431 10.982 -8.242 1.00 . B B . 11 ASN H 1 1
5 3893 2 2 11 ASN HA H -3.570 12.540 -9.282 1.00 . B B . 11 ASN HA 1 1
5 3894 2 2 11 ASN HB2 H -3.480 13.593 -7.157 1.00 . B B . 11 ASN HB2 1 1
5 3895 2 2 11 ASN HB3 H -2.820 11.985 -6.868 1.00 . B B . 11 ASN HB3 1 1
5 3896 2 2 11 ASN HD21 H -0.233 12.807 -8.323 1.00 . B B . 11 ASN HD21 1 1
5 3897 2 2 11 ASN HD22 H 0.596 13.754 -7.187 1.00 . B B . 11 ASN HD22 1 1
5 3898 2 2 11 ASN N N -1.764 11.449 -9.036 1.00 . B B . 11 ASN N 1 1
5 3899 2 2 11 ASN ND2 N -0.238 13.354 -7.512 1.00 . B B . 11 ASN ND2 1 1
5 3900 2 2 11 ASN O O -1.290 13.713 -10.629 1.00 . B B . 11 ASN O 1 1
5 3901 2 2 11 ASN OD1 O -1.350 14.235 -5.854 1.00 . B B . 11 ASN OD1 1 1
5 3902 2 2 12 ALA C C 0.168 15.934 -9.887 1.00 . B B . 12 ALA C 1 1
5 3903 2 2 12 ALA CA C -1.318 16.217 -9.654 1.00 . B B . 12 ALA CA 1 1
5 3904 2 2 12 ALA CB C -1.497 17.359 -8.653 1.00 . B B . 12 ALA CB 1 1
5 3905 2 2 12 ALA H H -2.458 15.143 -8.174 1.00 . B B . 12 ALA H 1 1
5 3906 2 2 12 ALA HA H -1.806 16.462 -10.584 1.00 . B B . 12 ALA HA 1 1
5 3907 2 2 12 ALA HB1 H -1.253 18.297 -9.129 1.00 . B B . 12 ALA HB1 1 1
5 3908 2 2 12 ALA HB2 H -0.844 17.203 -7.808 1.00 . B B . 12 ALA HB2 1 1
5 3909 2 2 12 ALA HB3 H -2.523 17.384 -8.315 1.00 . B B . 12 ALA HB3 1 1
5 3910 2 2 12 ALA N N -1.971 15.038 -9.018 1.00 . B B . 12 ALA N 1 1
5 3911 2 2 12 ALA O O 0.849 15.403 -9.031 1.00 . B B . 12 ALA O 1 1
5 3912 2 2 13 LYS C C 2.995 16.807 -10.346 1.00 . B B . 13 LYS C 1 1
5 3913 2 2 13 LYS CA C 2.116 16.032 -11.331 1.00 . B B . 13 LYS CA 1 1
5 3914 2 2 13 LYS CB C 2.327 16.544 -12.756 1.00 . B B . 13 LYS CB 1 1
5 3915 2 2 13 LYS CD C 0.543 17.984 -13.749 1.00 . B B . 13 LYS CD 1 1
5 3916 2 2 13 LYS CE C -0.369 19.139 -13.328 1.00 . B B . 13 LYS CE 1 1
5 3917 2 2 13 LYS CG C 1.795 17.973 -12.872 1.00 . B B . 13 LYS CG 1 1
5 3918 2 2 13 LYS H H 0.105 16.707 -11.715 1.00 . B B . 13 LYS H 1 1
5 3919 2 2 13 LYS HA H 2.333 14.978 -11.281 1.00 . B B . 13 LYS HA 1 1
5 3920 2 2 13 LYS HB2 H 3.382 16.531 -12.991 1.00 . B B . 13 LYS HB2 1 1
5 3921 2 2 13 LYS HB3 H 1.796 15.907 -13.449 1.00 . B B . 13 LYS HB3 1 1
5 3922 2 2 13 LYS HD2 H 0.830 18.110 -14.784 1.00 . B B . 13 LYS HD2 1 1
5 3923 2 2 13 LYS HD3 H 0.014 17.049 -13.633 1.00 . B B . 13 LYS HD3 1 1
5 3924 2 2 13 LYS HE2 H 0.215 20.036 -13.167 1.00 . B B . 13 LYS HE2 1 1
5 3925 2 2 13 LYS HE3 H -1.129 19.311 -14.073 1.00 . B B . 13 LYS HE3 1 1
5 3926 2 2 13 LYS HG2 H 1.549 18.346 -11.887 1.00 . B B . 13 LYS HG2 1 1
5 3927 2 2 13 LYS HG3 H 2.550 18.604 -13.318 1.00 . B B . 13 LYS HG3 1 1
5 3928 2 2 13 LYS HZ1 H -0.266 18.612 -11.316 1.00 . B B . 13 LYS HZ1 1 1
5 3929 2 2 13 LYS HZ2 H -1.443 17.759 -12.198 1.00 . B B . 13 LYS HZ2 1 1
5 3930 2 2 13 LYS HZ3 H -1.713 19.377 -11.757 1.00 . B B . 13 LYS HZ3 1 1
5 3931 2 2 13 LYS N N 0.674 16.281 -11.040 1.00 . B B . 13 LYS N 1 1
5 3932 2 2 13 LYS NZ N -0.995 18.688 -12.054 1.00 . B B . 13 LYS NZ 1 1
5 3933 2 2 13 LYS O O 3.603 17.801 -10.689 1.00 . B B . 13 LYS O 1 1
5 3934 2 2 14 ASP C C 3.683 16.434 -6.729 1.00 . B B . 14 ASP C 1 1
5 3935 2 2 14 ASP CA C 3.899 17.061 -8.108 1.00 . B B . 14 ASP CA 1 1
5 3936 2 2 14 ASP CB C 3.409 18.511 -8.119 1.00 . B B . 14 ASP CB 1 1
5 3937 2 2 14 ASP CG C 1.880 18.536 -8.146 1.00 . B B . 14 ASP CG 1 1
5 3938 2 2 14 ASP H H 2.564 15.553 -8.871 1.00 . B B . 14 ASP H 1 1
5 3939 2 2 14 ASP HA H 4.942 17.021 -8.383 1.00 . B B . 14 ASP HA 1 1
5 3940 2 2 14 ASP HB2 H 3.761 19.015 -7.231 1.00 . B B . 14 ASP HB2 1 1
5 3941 2 2 14 ASP HB3 H 3.791 19.015 -8.993 1.00 . B B . 14 ASP HB3 1 1
5 3942 2 2 14 ASP N N 3.064 16.358 -9.124 1.00 . B B . 14 ASP N 1 1
5 3943 2 2 14 ASP O O 4.557 16.446 -5.886 1.00 . B B . 14 ASP O 1 1
5 3944 2 2 14 ASP OD1 O 1.285 18.387 -7.092 1.00 . B B . 14 ASP OD1 1 1
5 3945 2 2 14 ASP OD2 O 1.329 18.703 -9.222 1.00 . B B . 14 ASP OD2 1 1
5 3946 2 2 15 GLY C C 3.174 14.053 -4.978 1.00 . B B . 15 GLY C 1 1
5 3947 2 2 15 GLY CA C 2.251 15.255 -5.170 1.00 . B B . 15 GLY CA 1 1
5 3948 2 2 15 GLY H H 1.829 15.884 -7.187 1.00 . B B . 15 GLY H 1 1
5 3949 2 2 15 GLY HA2 H 2.430 15.978 -4.386 1.00 . B B . 15 GLY HA2 1 1
5 3950 2 2 15 GLY HA3 H 1.223 14.928 -5.130 1.00 . B B . 15 GLY HA3 1 1
5 3951 2 2 15 GLY N N 2.522 15.885 -6.494 1.00 . B B . 15 GLY N 1 1
5 3952 2 2 15 GLY O O 4.284 14.179 -4.499 1.00 . B B . 15 GLY O 1 1
5 3953 2 2 16 . C C 3.195 10.611 -6.220 1.00 . B B . 16 CLH C 1 1
5 3954 2 2 16 . CA C 3.581 11.673 -5.187 1.00 . B B . 16 CLH CA 1 1
5 3955 2 2 16 . CB C 3.302 11.171 -3.769 1.00 . B B . 16 CLH CB 1 1
5 3956 2 2 16 . CD C 1.532 10.191 -2.301 1.00 . B B . 16 CLH CD 1 1
5 3957 2 2 16 . CE C 1.147 8.761 -2.689 1.00 . B B . 16 CLH CE 1 1
5 3958 2 2 16 . CG C 1.793 11.011 -3.567 1.00 . B B . 16 CLH CG 1 1
5 3959 2 2 16 . CH C 0.994 6.901 -1.145 1.00 . B B . 16 CLH CH 1 1
5 3960 2 2 16 . CI C 0.472 6.312 0.168 1.00 . B B . 16 CLH CI 1 1
5 3961 2 2 16 . CK C -0.585 4.227 0.808 1.00 . B B . 16 CLH CK 1 1
5 3962 2 2 16 . CL C -1.381 3.192 0.362 1.00 . B B . 16 CLH CL 1 1
5 3963 2 2 16 . H H 1.828 12.803 -5.732 1.00 . B B . 16 CLH H 1 1
5 3964 2 2 16 . HA H 4.623 11.933 -5.285 1.00 . B B . 16 CLH HA 1 1
5 3965 2 2 16 . HB2 H 3.684 11.883 -3.054 1.00 . B B . 16 CLH HB2 1 1
5 3966 2 2 16 . HB3 H 3.788 10.217 -3.623 1.00 . B B . 16 CLH HB3 1 1
5 3967 2 2 16 . HD2 H 0.726 10.639 -1.741 1.00 . B B . 16 CLH HD2 1 1
5 3968 2 2 16 . HD3 H 2.426 10.171 -1.695 1.00 . B B . 16 CLH HD3 1 1
5 3969 2 2 16 . HE2 H 2.006 8.227 -3.064 1.00 . B B . 16 CLH HE2 1 1
5 3970 2 2 16 . HE3 H 0.357 8.773 -3.428 1.00 . B B . 16 CLH HE3 1 1
5 3971 2 2 16 . HG2 H 1.368 10.501 -4.417 1.00 . B B . 16 CLH HG2 1 1
5 3972 2 2 16 . HG3 H 1.338 11.985 -3.466 1.00 . B B . 16 CLH HG3 1 1
5 3973 2 2 16 . HI1 H 1.308 6.024 0.787 1.00 . B B . 16 CLH HI1 1 1
5 3974 2 2 16 . HI2 H -0.123 7.052 0.685 1.00 . B B . 16 CLH HI2 1 1
5 3975 2 2 16 . HL H -1.102 2.727 -0.571 1.00 . B B . 16 CLH HL 1 1
5 3976 2 2 16 . HNJ H -0.759 4.996 -1.015 1.00 . B B . 16 CLH HNJ 1 1
5 3977 2 2 16 . HZ H 0.107 8.646 -0.805 1.00 . B B . 16 CLH HZ 1 1
5 3978 2 2 16 . N N 2.725 12.884 -5.347 1.00 . B B . 16 CLH N 1 1
5 3979 2 2 16 . NJ N -0.369 5.116 -0.123 1.00 . B B . 16 CLH NJ 1 1
5 3980 2 2 16 . NZ N 0.668 8.134 -1.425 1.00 . B B . 16 CLH NZ 1 1
5 3981 2 2 16 . O O 2.037 10.294 -6.398 1.00 . B B . 16 CLH O 1 1
5 3982 2 2 16 . OI O 1.688 6.246 -1.897 1.00 . B B . 16 CLH OI 1 1
5 3983 2 2 16 . OL O -0.143 4.292 1.939 1.00 . B B . 16 CLH OL 1 1
5 3984 2 2 17 ABA C C 3.992 7.622 -7.318 1.00 . B B . 17 ABA C 1 1
5 3985 2 2 17 ABA CA C 3.850 9.019 -7.926 1.00 . B B . 17 ABA CA 1 1
5 3986 2 2 17 ABA CB C 4.882 9.231 -9.034 1.00 . B B . 17 ABA CB 1 1
5 3987 2 2 17 ABA CG C 6.287 9.011 -8.471 1.00 . B B . 17 ABA CG 1 1
5 3988 2 2 17 ABA HA H 2.854 9.161 -8.318 1.00 . B B . 17 ABA HA 1 1
5 3989 2 2 17 ABA HB2 H 4.802 10.239 -9.412 1.00 . B B . 17 ABA HB2 1 1
5 3990 2 2 17 ABA HB3 H 4.699 8.529 -9.834 1.00 . B B . 17 ABA HB3 1 1
5 3991 2 2 17 ABA HG1 H 6.708 8.112 -8.895 1.00 . B B . 17 ABA HG1 1 1
5 3992 2 2 17 ABA HG2 H 6.233 8.912 -7.396 1.00 . B B . 17 ABA HG2 1 1
5 3993 2 2 17 ABA HG3 H 6.912 9.855 -8.723 1.00 . B B . 17 ABA HG3 1 1
5 3994 2 2 17 ABA N N 4.160 10.060 -6.904 1.00 . B B . 17 ABA N 1 1
5 3995 2 2 17 ABA O O 5.081 7.171 -7.021 1.00 . B B . 17 ABA O 1 1
5 3996 2 2 18 GLN C C 2.432 4.528 -7.528 1.00 . B B . 18 GLN C 1 1
5 3997 2 2 18 GLN CA C 2.976 5.564 -6.540 1.00 . B B . 18 GLN CA 1 1
5 3998 2 2 18 GLN CB C 2.103 5.619 -5.286 1.00 . B B . 18 GLN CB 1 1
5 3999 2 2 18 GLN CD C 1.241 4.183 -3.427 1.00 . B B . 18 GLN CD 1 1
5 4000 2 2 18 GLN CG C 2.396 4.400 -4.407 1.00 . B B . 18 GLN CG 1 1
5 4001 2 2 18 GLN H H 2.033 7.313 -7.377 1.00 . B B . 18 GLN H 1 1
5 4002 2 2 18 GLN HA H 3.993 5.327 -6.270 1.00 . B B . 18 GLN HA 1 1
5 4003 2 2 18 GLN HB2 H 2.321 6.522 -4.735 1.00 . B B . 18 GLN HB2 1 1
5 4004 2 2 18 GLN HB3 H 1.063 5.612 -5.570 1.00 . B B . 18 GLN HB3 1 1
5 4005 2 2 18 GLN HE21 H -0.167 4.431 -4.807 1.00 . B B . 18 GLN HE21 1 1
5 4006 2 2 18 GLN HE22 H -0.735 4.108 -3.240 1.00 . B B . 18 GLN HE22 1 1
5 4007 2 2 18 GLN HG2 H 2.507 3.526 -5.032 1.00 . B B . 18 GLN HG2 1 1
5 4008 2 2 18 GLN HG3 H 3.308 4.566 -3.854 1.00 . B B . 18 GLN HG3 1 1
5 4009 2 2 18 GLN N N 2.902 6.932 -7.129 1.00 . B B . 18 GLN N 1 1
5 4010 2 2 18 GLN NE2 N 0.011 4.246 -3.861 1.00 . B B . 18 GLN NE2 1 1
5 4011 2 2 18 GLN O O 1.510 3.794 -7.230 1.00 . B B . 18 GLN O 1 1
5 4012 2 2 18 GLN OE1 O 1.460 3.952 -2.255 1.00 . B B . 18 GLN OE1 1 1
5 4013 2 2 19 THR C C 3.594 2.395 -9.917 1.00 . B B . 19 THR C 1 1
5 4014 2 2 19 THR CA C 2.523 3.467 -9.706 1.00 . B B . 19 THR CA 1 1
5 4015 2 2 19 THR CB C 2.309 4.273 -10.988 1.00 . B B . 19 THR CB 1 1
5 4016 2 2 19 THR CG2 C 2.035 3.320 -12.152 1.00 . B B . 19 THR CG2 1 1
5 4017 2 2 19 THR H H 3.745 5.058 -8.919 1.00 . B B . 19 THR H 1 1
5 4018 2 2 19 THR HA H 1.597 3.021 -9.387 1.00 . B B . 19 THR HA 1 1
5 4019 2 2 19 THR HB H 3.196 4.849 -11.204 1.00 . B B . 19 THR HB 1 1
5 4020 2 2 19 THR HG1 H 1.320 5.892 -11.412 1.00 . B B . 19 THR HG1 1 1
5 4021 2 2 19 THR HG21 H 1.742 2.355 -11.765 1.00 . B B . 19 THR HG21 1 1
5 4022 2 2 19 THR HG22 H 2.930 3.212 -12.748 1.00 . B B . 19 THR HG22 1 1
5 4023 2 2 19 THR HG23 H 1.241 3.719 -12.764 1.00 . B B . 19 THR HG23 1 1
5 4024 2 2 19 THR N N 3.000 4.460 -8.701 1.00 . B B . 19 THR N 1 1
5 4025 2 2 19 THR O O 4.418 2.495 -10.805 1.00 . B B . 19 THR O 1 1
5 4026 2 2 19 THR OG1 O 1.203 5.148 -10.818 1.00 . B B . 19 THR OG1 1 1
5 4027 2 2 20 PHE C C 4.121 -1.041 -8.779 1.00 . B B . 20 PHE C 1 1
5 4028 2 2 20 PHE CA C 4.645 0.317 -9.254 1.00 . B B . 20 PHE CA 1 1
5 4029 2 2 20 PHE CB C 5.797 0.777 -8.362 1.00 . B B . 20 PHE CB 1 1
5 4030 2 2 20 PHE CD1 C 4.704 0.237 -6.158 1.00 . B B . 20 PHE CD1 1 1
5 4031 2 2 20 PHE CD2 C 5.265 2.545 -6.644 1.00 . B B . 20 PHE CD2 1 1
5 4032 2 2 20 PHE CE1 C 4.182 0.624 -4.919 1.00 . B B . 20 PHE CE1 1 1
5 4033 2 2 20 PHE CE2 C 4.743 2.932 -5.404 1.00 . B B . 20 PHE CE2 1 1
5 4034 2 2 20 PHE CG C 5.246 1.196 -7.020 1.00 . B B . 20 PHE CG 1 1
5 4035 2 2 20 PHE CZ C 4.201 1.972 -4.542 1.00 . B B . 20 PHE CZ 1 1
5 4036 2 2 20 PHE H H 2.942 1.317 -8.380 1.00 . B B . 20 PHE H 1 1
5 4037 2 2 20 PHE HA H 4.975 0.258 -10.279 1.00 . B B . 20 PHE HA 1 1
5 4038 2 2 20 PHE HB2 H 6.496 -0.036 -8.227 1.00 . B B . 20 PHE HB2 1 1
5 4039 2 2 20 PHE HB3 H 6.300 1.614 -8.823 1.00 . B B . 20 PHE HB3 1 1
5 4040 2 2 20 PHE HD1 H 4.689 -0.803 -6.449 1.00 . B B . 20 PHE HD1 1 1
5 4041 2 2 20 PHE HD2 H 5.684 3.285 -7.310 1.00 . B B . 20 PHE HD2 1 1
5 4042 2 2 20 PHE HE1 H 3.764 -0.116 -4.253 1.00 . B B . 20 PHE HE1 1 1
5 4043 2 2 20 PHE HE2 H 4.757 3.972 -5.114 1.00 . B B . 20 PHE HE2 1 1
5 4044 2 2 20 PHE HZ H 3.799 2.271 -3.586 1.00 . B B . 20 PHE HZ 1 1
5 4045 2 2 20 PHE N N 3.604 1.378 -9.100 1.00 . B B . 20 PHE N 1 1
5 4046 2 2 20 PHE O O 3.144 -1.130 -8.063 1.00 . B B . 20 PHE O 1 1
5 4047 2 2 21 VAL C C 5.563 -4.395 -8.690 1.00 . B B . 21 VAL C 1 1
5 4048 2 2 21 VAL CA C 4.349 -3.460 -8.745 1.00 . B B . 21 VAL CA 1 1
5 4049 2 2 21 VAL CB C 3.365 -3.917 -9.819 1.00 . B B . 21 VAL CB 1 1
5 4050 2 2 21 VAL CG1 C 4.068 -3.936 -11.177 1.00 . B B . 21 VAL CG1 1 1
5 4051 2 2 21 VAL CG2 C 2.864 -5.323 -9.485 1.00 . B B . 21 VAL CG2 1 1
5 4052 2 2 21 VAL H H 5.570 -1.995 -9.741 1.00 . B B . 21 VAL H 1 1
5 4053 2 2 21 VAL HA H 3.857 -3.419 -7.786 1.00 . B B . 21 VAL HA 1 1
5 4054 2 2 21 VAL HB H 2.529 -3.234 -9.856 1.00 . B B . 21 VAL HB 1 1
5 4055 2 2 21 VAL HG11 H 3.336 -3.819 -11.964 1.00 . B B . 21 VAL HG11 1 1
5 4056 2 2 21 VAL HG12 H 4.583 -4.877 -11.302 1.00 . B B . 21 VAL HG12 1 1
5 4057 2 2 21 VAL HG13 H 4.780 -3.126 -11.224 1.00 . B B . 21 VAL HG13 1 1
5 4058 2 2 21 VAL HG21 H 3.360 -5.679 -8.593 1.00 . B B . 21 VAL HG21 1 1
5 4059 2 2 21 VAL HG22 H 3.082 -5.988 -10.307 1.00 . B B . 21 VAL HG22 1 1
5 4060 2 2 21 VAL HG23 H 1.798 -5.295 -9.317 1.00 . B B . 21 VAL HG23 1 1
5 4061 2 2 21 VAL N N 4.781 -2.098 -9.171 1.00 . B B . 21 VAL N 1 1
5 4062 2 2 21 VAL O O 6.112 -4.770 -9.707 1.00 . B B . 21 VAL O 1 1
5 4063 2 2 22 TYR C C 6.709 -7.143 -7.449 1.00 . B B . 22 TYR C 1 1
5 4064 2 2 22 TYR CA C 7.172 -5.685 -7.413 1.00 . B B . 22 TYR CA 1 1
5 4065 2 2 22 TYR CB C 7.854 -5.377 -6.064 1.00 . B B . 22 TYR CB 1 1
5 4066 2 2 22 TYR CD1 C 7.604 -2.898 -6.478 1.00 . B B . 22 TYR CD1 1 1
5 4067 2 2 22 TYR CD2 C 7.105 -3.769 -4.271 1.00 . B B . 22 TYR CD2 1 1
5 4068 2 2 22 TYR CE1 C 7.286 -1.607 -6.039 1.00 . B B . 22 TYR CE1 1 1
5 4069 2 2 22 TYR CE2 C 6.787 -2.478 -3.832 1.00 . B B . 22 TYR CE2 1 1
5 4070 2 2 22 TYR CG C 7.514 -3.978 -5.593 1.00 . B B . 22 TYR CG 1 1
5 4071 2 2 22 TYR CZ C 6.877 -1.397 -4.716 1.00 . B B . 22 TYR CZ 1 1
5 4072 2 2 22 TYR H H 5.533 -4.464 -6.703 1.00 . B B . 22 TYR H 1 1
5 4073 2 2 22 TYR HA H 7.859 -5.493 -8.222 1.00 . B B . 22 TYR HA 1 1
5 4074 2 2 22 TYR HB2 H 7.524 -6.091 -5.327 1.00 . B B . 22 TYR HB2 1 1
5 4075 2 2 22 TYR HB3 H 8.925 -5.460 -6.184 1.00 . B B . 22 TYR HB3 1 1
5 4076 2 2 22 TYR HD1 H 7.920 -3.060 -7.497 1.00 . B B . 22 TYR HD1 1 1
5 4077 2 2 22 TYR HD2 H 7.035 -4.603 -3.587 1.00 . B B . 22 TYR HD2 1 1
5 4078 2 2 22 TYR HE1 H 7.355 -0.774 -6.721 1.00 . B B . 22 TYR HE1 1 1
5 4079 2 2 22 TYR HE2 H 6.470 -2.317 -2.811 1.00 . B B . 22 TYR HE2 1 1
5 4080 2 2 22 TYR HH H 7.378 0.378 -4.228 1.00 . B B . 22 TYR HH 1 1
5 4081 2 2 22 TYR N N 5.988 -4.775 -7.515 1.00 . B B . 22 TYR N 1 1
5 4082 2 2 22 TYR O O 7.469 -8.055 -7.189 1.00 . B B . 22 TYR O 1 1
5 4083 2 2 22 TYR OH O 6.564 -0.124 -4.286 1.00 . B B . 22 TYR OH 1 1
5 4084 2 2 23 GLY C C 5.868 -9.617 -8.698 1.00 . B B . 23 GLY C 1 1
5 4085 2 2 23 GLY CA C 4.948 -8.766 -7.824 1.00 . B B . 23 GLY CA 1 1
5 4086 2 2 23 GLY H H 4.867 -6.619 -7.975 1.00 . B B . 23 GLY H 1 1
5 4087 2 2 23 GLY HA2 H 4.918 -9.177 -6.823 1.00 . B B . 23 GLY HA2 1 1
5 4088 2 2 23 GLY HA3 H 3.954 -8.767 -8.244 1.00 . B B . 23 GLY HA3 1 1
5 4089 2 2 23 GLY N N 5.463 -7.370 -7.769 1.00 . B B . 23 GLY N 1 1
5 4090 2 2 23 GLY O O 6.716 -9.108 -9.404 1.00 . B B . 23 GLY O 1 1
5 4091 2 2 24 GLY C C 6.733 -13.150 -8.805 1.00 . B B . 24 GLY C 1 1
5 4092 2 2 24 GLY CA C 6.577 -11.793 -9.491 1.00 . B B . 24 GLY CA 1 1
5 4093 2 2 24 GLY H H 5.020 -11.303 -8.083 1.00 . B B . 24 GLY H 1 1
5 4094 2 2 24 GLY HA2 H 6.124 -11.928 -10.462 1.00 . B B . 24 GLY HA2 1 1
5 4095 2 2 24 GLY HA3 H 7.548 -11.337 -9.606 1.00 . B B . 24 GLY HA3 1 1
5 4096 2 2 24 GLY N N 5.709 -10.910 -8.660 1.00 . B B . 24 GLY N 1 1
5 4097 2 2 24 GLY O O 6.950 -14.159 -9.447 1.00 . B B . 24 GLY O 1 1
5 4098 2 2 25 CYS C C 5.576 -14.707 -5.853 1.00 . B B . 25 CYS C 1 1
5 4099 2 2 25 CYS CA C 6.774 -14.480 -6.780 1.00 . B B . 25 CYS CA 1 1
5 4100 2 2 25 CYS CB C 8.057 -14.327 -5.964 1.00 . B B . 25 CYS CB 1 1
5 4101 2 2 25 CYS H H 6.456 -12.361 -7.006 1.00 . B B . 25 CYS H 1 1
5 4102 2 2 25 CYS HA H 6.876 -15.295 -7.478 1.00 . B B . 25 CYS HA 1 1
5 4103 2 2 25 CYS HB2 H 8.211 -15.213 -5.365 1.00 . B B . 25 CYS HB2 1 1
5 4104 2 2 25 CYS HB3 H 8.895 -14.192 -6.633 1.00 . B B . 25 CYS HB3 1 1
5 4105 2 2 25 CYS N N 6.628 -13.185 -7.505 1.00 . B B . 25 CYS N 1 1
5 4106 2 2 25 CYS O O 4.653 -13.919 -5.825 1.00 . B B . 25 CYS O 1 1
5 4107 2 2 25 CYS SG S 7.907 -12.884 -4.884 1.00 . B B . 25 CYS SG 1 1
5 4108 2 2 26 NH2 HN1 H 6.300 -16.401 -5.106 1.00 . B B . 26 NH2 HN1 1 1
5 4109 2 2 26 NH2 HN2 H 4.793 -15.919 -4.488 1.00 . B B . 26 NH2 HN2 1 1
5 4110 2 2 26 NH2 N N 5.555 -15.763 -5.085 1.00 . B B . 26 NH2 N 1 1
6 4111 1 1 1 MPT C C -12.147 -13.644 -10.482 1.00 . A A . 1 MPT C 1 1
6 4112 1 1 1 MPT CA C -12.848 -15.006 -10.535 1.00 . A A . 1 MPT CA 1 1
6 4113 1 1 1 MPT CB C -12.737 -15.708 -9.185 1.00 . A A . 1 MPT CB 1 1
6 4114 1 1 1 MPT HA1 H -13.890 -14.870 -10.747 1.00 . A A . 1 MPT HA1 1 1
6 4115 1 1 1 MPT HA2 H -12.386 -15.611 -11.315 1.00 . A A . 1 MPT HA2 1 1
6 4116 1 1 1 MPT HB1 H -13.619 -16.308 -9.018 1.00 . A A . 1 MPT HB1 1 1
6 4117 1 1 1 MPT HB2 H -12.650 -14.969 -8.402 1.00 . A A . 1 MPT HB2 1 1
6 4118 1 1 1 MPT O O -12.279 -12.904 -9.527 1.00 . A A . 1 MPT O 1 1
6 4119 1 1 1 MPT SG S -11.273 -16.772 -9.175 1.00 . A A . 1 MPT SG 1 1
6 4120 1 1 2 LYS C C -9.694 -11.932 -10.349 1.00 . A A . 2 LYS C 1 1
6 4121 1 1 2 LYS CA C -10.694 -11.998 -11.506 1.00 . A A . 2 LYS CA 1 1
6 4122 1 1 2 LYS CB C -11.794 -10.951 -11.325 1.00 . A A . 2 LYS CB 1 1
6 4123 1 1 2 LYS CD C -11.652 -9.509 -13.361 1.00 . A A . 2 LYS CD 1 1
6 4124 1 1 2 LYS CE C -11.035 -8.236 -13.944 1.00 . A A . 2 LYS CE 1 1
6 4125 1 1 2 LYS CG C -11.314 -9.605 -11.872 1.00 . A A . 2 LYS CG 1 1
6 4126 1 1 2 LYS H H -11.309 -13.921 -12.260 1.00 . A A . 2 LYS H 1 1
6 4127 1 1 2 LYS HA H -10.191 -11.845 -12.449 1.00 . A A . 2 LYS HA 1 1
6 4128 1 1 2 LYS HB2 H -12.679 -11.264 -11.861 1.00 . A A . 2 LYS HB2 1 1
6 4129 1 1 2 LYS HB3 H -12.025 -10.850 -10.276 1.00 . A A . 2 LYS HB3 1 1
6 4130 1 1 2 LYS HD2 H -11.255 -10.372 -13.877 1.00 . A A . 2 LYS HD2 1 1
6 4131 1 1 2 LYS HD3 H -12.724 -9.477 -13.486 1.00 . A A . 2 LYS HD3 1 1
6 4132 1 1 2 LYS HE2 H -11.812 -7.558 -14.271 1.00 . A A . 2 LYS HE2 1 1
6 4133 1 1 2 LYS HE3 H -10.399 -7.757 -13.216 1.00 . A A . 2 LYS HE3 1 1
6 4134 1 1 2 LYS HG2 H -11.805 -8.804 -11.338 1.00 . A A . 2 LYS HG2 1 1
6 4135 1 1 2 LYS HG3 H -10.245 -9.524 -11.742 1.00 . A A . 2 LYS HG3 1 1
6 4136 1 1 2 LYS HZ1 H -9.581 -7.937 -15.404 1.00 . A A . 2 LYS HZ1 1 1
6 4137 1 1 2 LYS HZ2 H -10.856 -8.948 -15.891 1.00 . A A . 2 LYS HZ2 1 1
6 4138 1 1 2 LYS HZ3 H -9.667 -9.531 -14.828 1.00 . A A . 2 LYS HZ3 1 1
6 4139 1 1 2 LYS N N -11.402 -13.309 -11.499 1.00 . A A . 2 LYS N 1 1
6 4140 1 1 2 LYS NZ N -10.224 -8.698 -15.105 1.00 . A A . 2 LYS NZ 1 1
6 4141 1 1 2 LYS O O -9.994 -11.428 -9.285 1.00 . A A . 2 LYS O 1 1
6 4142 1 1 3 ALA C C -6.806 -11.036 -9.417 1.00 . A A . 3 ALA C 1 1
6 4143 1 1 3 ALA CA C -7.491 -12.404 -9.457 1.00 . A A . 3 ALA CA 1 1
6 4144 1 1 3 ALA CB C -6.487 -13.499 -9.818 1.00 . A A . 3 ALA CB 1 1
6 4145 1 1 3 ALA H H -8.285 -12.841 -11.412 1.00 . A A . 3 ALA H 1 1
6 4146 1 1 3 ALA HA H -7.951 -12.625 -8.507 1.00 . A A . 3 ALA HA 1 1
6 4147 1 1 3 ALA HB1 H -6.991 -14.453 -9.851 1.00 . A A . 3 ALA HB1 1 1
6 4148 1 1 3 ALA HB2 H -5.705 -13.530 -9.074 1.00 . A A . 3 ALA HB2 1 1
6 4149 1 1 3 ALA HB3 H -6.055 -13.286 -10.784 1.00 . A A . 3 ALA HB3 1 1
6 4150 1 1 3 ALA N N -8.508 -12.438 -10.547 1.00 . A A . 3 ALA N 1 1
6 4151 1 1 3 ALA O O -5.595 -10.938 -9.378 1.00 . A A . 3 ALA O 1 1
6 4152 1 1 4 . C C -8.030 -7.569 -9.064 1.00 . A A . 4 CLG C 1 1
6 4153 1 1 4 . CA C -6.962 -8.618 -9.387 1.00 . A A . 4 CLG CA 1 1
6 4154 1 1 4 . CB C -6.400 -8.395 -10.791 1.00 . A A . 4 CLG CB 1 1
6 4155 1 1 4 . CD C -4.639 -7.185 -12.088 1.00 . A A . 4 CLG CD 1 1
6 4156 1 1 4 . CE C -5.464 -6.433 -13.134 1.00 . A A . 4 CLG CE 1 1
6 4157 1 1 4 . CG C -5.408 -7.230 -10.766 1.00 . A A . 4 CLG CG 1 1
6 4158 1 1 4 . CH C -5.194 -4.131 -13.836 1.00 . A A . 4 CLG CH 1 1
6 4159 1 1 4 . CI C -4.279 -2.965 -14.215 1.00 . A A . 4 CLG CI 1 1
6 4160 1 1 4 . CK C -4.616 -0.567 -14.121 1.00 . A A . 4 CLG CK 1 1
6 4161 1 1 4 . CL C -5.507 0.653 -14.370 1.00 . A A . 4 CLG CL 1 1
6 4162 1 1 4 . H H -8.545 -10.078 -9.456 1.00 . A A . 4 CLG H 1 1
6 4163 1 1 4 . HA H -6.166 -8.581 -8.660 1.00 . A A . 4 CLG HA 1 1
6 4164 1 1 4 . HB2 H -7.207 -8.163 -11.469 1.00 . A A . 4 CLG HB2 1 1
6 4165 1 1 4 . HB3 H -5.896 -9.292 -11.123 1.00 . A A . 4 CLG HB3 1 1
6 4166 1 1 4 . HD2 H -4.456 -8.193 -12.433 1.00 . A A . 4 CLG HD2 1 1
6 4167 1 1 4 . HD3 H -3.696 -6.678 -11.939 1.00 . A A . 4 CLG HD3 1 1
6 4168 1 1 4 . HE2 H -6.397 -6.098 -12.710 1.00 . A A . 4 CLG HE2 1 1
6 4169 1 1 4 . HE3 H -5.644 -7.064 -13.995 1.00 . A A . 4 CLG HE3 1 1
6 4170 1 1 4 . HG2 H -4.712 -7.368 -9.952 1.00 . A A . 4 CLG HG2 1 1
6 4171 1 1 4 . HG3 H -5.945 -6.303 -10.629 1.00 . A A . 4 CLG HG3 1 1
6 4172 1 1 4 . HI1 H -3.575 -2.790 -13.416 1.00 . A A . 4 CLG HI1 1 1
6 4173 1 1 4 . HI2 H -3.743 -3.205 -15.122 1.00 . A A . 4 CLG HI2 1 1
6 4174 1 1 4 . HL1 H -5.751 0.718 -15.421 1.00 . A A . 4 CLG HL1 1 1
6 4175 1 1 4 . HL2 H -6.415 0.555 -13.796 1.00 . A A . 4 CLG HL2 1 1
6 4176 1 1 4 . HNJ H -6.000 -1.813 -14.812 1.00 . A A . 4 CLG HNJ 1 1
6 4177 1 1 4 . HZ H -3.650 -5.338 -13.520 1.00 . A A . 4 CLG HZ 1 1
6 4178 1 1 4 . N N -7.571 -9.978 -9.425 1.00 . A A . 4 CLG N 1 1
6 4179 1 1 4 . NJ N -5.099 -1.739 -14.434 1.00 . A A . 4 CLG NJ 1 1
6 4180 1 1 4 . NM N -5.625 2.975 -14.193 1.00 . A A . 4 CLG NM 1 1
6 4181 1 1 4 . NZ N -4.627 -5.261 -13.513 1.00 . A A . 4 CLG NZ 1 1
6 4182 1 1 4 . O O -8.410 -6.777 -9.903 1.00 . A A . 4 CLG O 1 1
6 4183 1 1 4 . OI O -6.403 -4.009 -13.835 1.00 . A A . 4 CLG OI 1 1
6 4184 1 1 4 . OL O -3.502 -0.450 -13.651 1.00 . A A . 4 CLG OL 1 1
6 4185 1 1 4 . OM O -4.817 1.827 -13.971 1.00 . A A . 4 CLG OM 1 1
6 4186 1 1 5 ILE C C -9.108 -5.149 -7.873 1.00 . A A . 5 ILE C 1 1
6 4187 1 1 5 ILE CA C -9.558 -6.558 -7.478 1.00 . A A . 5 ILE CA 1 1
6 4188 1 1 5 ILE CB C -9.688 -6.673 -5.959 1.00 . A A . 5 ILE CB 1 1
6 4189 1 1 5 ILE CD1 C -11.873 -6.686 -4.748 1.00 . A A . 5 ILE CD1 1 1
6 4190 1 1 5 ILE CG1 C -10.857 -5.810 -5.481 1.00 . A A . 5 ILE CG1 1 1
6 4191 1 1 5 ILE CG2 C -8.395 -6.192 -5.298 1.00 . A A . 5 ILE CG2 1 1
6 4192 1 1 5 ILE H H -8.197 -8.203 -7.190 1.00 . A A . 5 ILE H 1 1
6 4193 1 1 5 ILE HA H -10.499 -6.800 -7.948 1.00 . A A . 5 ILE HA 1 1
6 4194 1 1 5 ILE HB H -9.866 -7.705 -5.691 1.00 . A A . 5 ILE HB 1 1
6 4195 1 1 5 ILE HD11 H -11.529 -6.870 -3.741 1.00 . A A . 5 ILE HD11 1 1
6 4196 1 1 5 ILE HD12 H -11.980 -7.627 -5.269 1.00 . A A . 5 ILE HD12 1 1
6 4197 1 1 5 ILE HD13 H -12.827 -6.182 -4.716 1.00 . A A . 5 ILE HD13 1 1
6 4198 1 1 5 ILE HG12 H -10.490 -5.045 -4.812 1.00 . A A . 5 ILE HG12 1 1
6 4199 1 1 5 ILE HG13 H -11.333 -5.345 -6.332 1.00 . A A . 5 ILE HG13 1 1
6 4200 1 1 5 ILE HG21 H -7.570 -6.325 -5.981 1.00 . A A . 5 ILE HG21 1 1
6 4201 1 1 5 ILE HG22 H -8.215 -6.764 -4.400 1.00 . A A . 5 ILE HG22 1 1
6 4202 1 1 5 ILE HG23 H -8.487 -5.145 -5.046 1.00 . A A . 5 ILE HG23 1 1
6 4203 1 1 5 ILE N N -8.516 -7.556 -7.853 1.00 . A A . 5 ILE N 1 1
6 4204 1 1 5 ILE O O -8.020 -4.720 -7.542 1.00 . A A . 5 ILE O 1 1
6 4205 1 1 6 ILE C C -10.172 -2.017 -8.051 1.00 . A A . 6 ILE C 1 1
6 4206 1 1 6 ILE CA C -9.550 -3.048 -8.997 1.00 . A A . 6 ILE CA 1 1
6 4207 1 1 6 ILE CB C -10.116 -2.890 -10.408 1.00 . A A . 6 ILE CB 1 1
6 4208 1 1 6 ILE CD1 C -10.588 -4.310 -12.410 1.00 . A A . 6 ILE CD1 1 1
6 4209 1 1 6 ILE CG1 C -9.577 -4.011 -11.302 1.00 . A A . 6 ILE CG1 1 1
6 4210 1 1 6 ILE CG2 C -9.691 -1.537 -10.980 1.00 . A A . 6 ILE CG2 1 1
6 4211 1 1 6 ILE H H -10.806 -4.794 -8.837 1.00 . A A . 6 ILE H 1 1
6 4212 1 1 6 ILE HA H -8.477 -2.945 -9.016 1.00 . A A . 6 ILE HA 1 1
6 4213 1 1 6 ILE HB H -11.195 -2.942 -10.372 1.00 . A A . 6 ILE HB 1 1
6 4214 1 1 6 ILE HD11 H -10.098 -4.244 -13.371 1.00 . A A . 6 ILE HD11 1 1
6 4215 1 1 6 ILE HD12 H -11.393 -3.592 -12.367 1.00 . A A . 6 ILE HD12 1 1
6 4216 1 1 6 ILE HD13 H -10.986 -5.305 -12.277 1.00 . A A . 6 ILE HD13 1 1
6 4217 1 1 6 ILE HG12 H -8.640 -3.702 -11.741 1.00 . A A . 6 ILE HG12 1 1
6 4218 1 1 6 ILE HG13 H -9.423 -4.900 -10.709 1.00 . A A . 6 ILE HG13 1 1
6 4219 1 1 6 ILE HG21 H -9.866 -1.525 -12.046 1.00 . A A . 6 ILE HG21 1 1
6 4220 1 1 6 ILE HG22 H -8.640 -1.378 -10.786 1.00 . A A . 6 ILE HG22 1 1
6 4221 1 1 6 ILE HG23 H -10.267 -0.751 -10.513 1.00 . A A . 6 ILE HG23 1 1
6 4222 1 1 6 ILE N N -9.934 -4.428 -8.580 1.00 . A A . 6 ILE N 1 1
6 4223 1 1 6 ILE O O -11.157 -1.381 -8.371 1.00 . A A . 6 ILE O 1 1
6 4224 1 1 7 ARG C C -9.450 0.491 -6.080 1.00 . A A . 7 ARG C 1 1
6 4225 1 1 7 ARG CA C -10.162 -0.855 -5.923 1.00 . A A . 7 ARG CA 1 1
6 4226 1 1 7 ARG CB C -9.890 -1.450 -4.542 1.00 . A A . 7 ARG CB 1 1
6 4227 1 1 7 ARG CD C -10.312 -0.841 -2.155 1.00 . A A . 7 ARG CD 1 1
6 4228 1 1 7 ARG CG C -10.935 -0.939 -3.549 1.00 . A A . 7 ARG CG 1 1
6 4229 1 1 7 ARG CZ C -12.058 -0.943 -0.479 1.00 . A A . 7 ARG CZ 1 1
6 4230 1 1 7 ARG H H -8.810 -2.369 -6.649 1.00 . A A . 7 ARG H 1 1
6 4231 1 1 7 ARG HA H -11.224 -0.740 -6.073 1.00 . A A . 7 ARG HA 1 1
6 4232 1 1 7 ARG HB2 H -9.942 -2.528 -4.597 1.00 . A A . 7 ARG HB2 1 1
6 4233 1 1 7 ARG HB3 H -8.906 -1.153 -4.210 1.00 . A A . 7 ARG HB3 1 1
6 4234 1 1 7 ARG HD2 H -9.333 -1.297 -2.150 1.00 . A A . 7 ARG HD2 1 1
6 4235 1 1 7 ARG HD3 H -10.251 0.189 -1.840 1.00 . A A . 7 ARG HD3 1 1
6 4236 1 1 7 ARG HE H -11.241 -2.570 -1.271 1.00 . A A . 7 ARG HE 1 1
6 4237 1 1 7 ARG HG2 H -11.279 0.038 -3.860 1.00 . A A . 7 ARG HG2 1 1
6 4238 1 1 7 ARG HG3 H -11.770 -1.622 -3.521 1.00 . A A . 7 ARG HG3 1 1
6 4239 1 1 7 ARG HH11 H -10.610 0.131 0.391 1.00 . A A . 7 ARG HH11 1 1
6 4240 1 1 7 ARG HH12 H -12.216 0.441 0.958 1.00 . A A . 7 ARG HH12 1 1
6 4241 1 1 7 ARG HH21 H -13.697 -1.867 -1.165 1.00 . A A . 7 ARG HH21 1 1
6 4242 1 1 7 ARG HH22 H -13.964 -0.690 0.077 1.00 . A A . 7 ARG HH22 1 1
6 4243 1 1 7 ARG N N -9.605 -1.846 -6.888 1.00 . A A . 7 ARG N 1 1
6 4244 1 1 7 ARG NE N -11.242 -1.591 -1.266 1.00 . A A . 7 ARG NE 1 1
6 4245 1 1 7 ARG NH1 N -11.592 -0.055 0.356 1.00 . A A . 7 ARG NH1 1 1
6 4246 1 1 7 ARG NH2 N -13.340 -1.186 -0.525 1.00 . A A . 7 ARG NH2 1 1
6 4247 1 1 7 ARG O O -8.346 0.679 -5.609 1.00 . A A . 7 ARG O 1 1
6 4248 1 1 8 TYR C C -10.436 3.882 -6.627 1.00 . A A . 8 TYR C 1 1
6 4249 1 1 8 TYR CA C -9.432 2.764 -6.922 1.00 . A A . 8 TYR CA 1 1
6 4250 1 1 8 TYR CB C -9.010 2.797 -8.390 1.00 . A A . 8 TYR CB 1 1
6 4251 1 1 8 TYR CD1 C -10.844 1.447 -9.469 1.00 . A A . 8 TYR CD1 1 1
6 4252 1 1 8 TYR CD2 C -10.757 3.834 -9.883 1.00 . A A . 8 TYR CD2 1 1
6 4253 1 1 8 TYR CE1 C -11.978 1.347 -10.282 1.00 . A A . 8 TYR CE1 1 1
6 4254 1 1 8 TYR CE2 C -11.891 3.735 -10.697 1.00 . A A . 8 TYR CE2 1 1
6 4255 1 1 8 TYR CG C -10.233 2.690 -9.269 1.00 . A A . 8 TYR CG 1 1
6 4256 1 1 8 TYR CZ C -12.502 2.490 -10.897 1.00 . A A . 8 TYR CZ 1 1
6 4257 1 1 8 TYR H H -10.965 1.260 -7.108 1.00 . A A . 8 TYR H 1 1
6 4258 1 1 8 TYR HA H -8.565 2.857 -6.287 1.00 . A A . 8 TYR HA 1 1
6 4259 1 1 8 TYR HB2 H -8.498 3.727 -8.596 1.00 . A A . 8 TYR HB2 1 1
6 4260 1 1 8 TYR HB3 H -8.347 1.970 -8.594 1.00 . A A . 8 TYR HB3 1 1
6 4261 1 1 8 TYR HD1 H -10.440 0.565 -8.994 1.00 . A A . 8 TYR HD1 1 1
6 4262 1 1 8 TYR HD2 H -10.285 4.794 -9.729 1.00 . A A . 8 TYR HD2 1 1
6 4263 1 1 8 TYR HE1 H -12.450 0.387 -10.436 1.00 . A A . 8 TYR HE1 1 1
6 4264 1 1 8 TYR HE2 H -12.296 4.616 -11.171 1.00 . A A . 8 TYR HE2 1 1
6 4265 1 1 8 TYR HH H -14.060 3.245 -11.702 1.00 . A A . 8 TYR HH 1 1
6 4266 1 1 8 TYR N N -10.075 1.431 -6.736 1.00 . A A . 8 TYR N 1 1
6 4267 1 1 8 TYR O O -11.591 3.634 -6.343 1.00 . A A . 8 TYR O 1 1
6 4268 1 1 8 TYR OH O -13.621 2.392 -11.699 1.00 . A A . 8 TYR OH 1 1
6 4269 1 1 9 PHE C C -10.769 7.330 -7.484 1.00 . A A . 9 PHE C 1 1
6 4270 1 1 9 PHE CA C -10.932 6.246 -6.417 1.00 . A A . 9 PHE CA 1 1
6 4271 1 1 9 PHE CB C -10.515 6.775 -5.044 1.00 . A A . 9 PHE CB 1 1
6 4272 1 1 9 PHE CD1 C -11.346 4.662 -3.951 1.00 . A A . 9 PHE CD1 1 1
6 4273 1 1 9 PHE CD2 C -9.152 5.501 -3.350 1.00 . A A . 9 PHE CD2 1 1
6 4274 1 1 9 PHE CE1 C -11.177 3.588 -3.069 1.00 . A A . 9 PHE CE1 1 1
6 4275 1 1 9 PHE CE2 C -8.982 4.427 -2.467 1.00 . A A . 9 PHE CE2 1 1
6 4276 1 1 9 PHE CG C -10.333 5.617 -4.092 1.00 . A A . 9 PHE CG 1 1
6 4277 1 1 9 PHE CZ C -9.995 3.471 -2.326 1.00 . A A . 9 PHE CZ 1 1
6 4278 1 1 9 PHE H H -9.068 5.290 -6.924 1.00 . A A . 9 PHE H 1 1
6 4279 1 1 9 PHE HA H -11.952 5.898 -6.384 1.00 . A A . 9 PHE HA 1 1
6 4280 1 1 9 PHE HB2 H -9.585 7.317 -5.135 1.00 . A A . 9 PHE HB2 1 1
6 4281 1 1 9 PHE HB3 H -11.281 7.435 -4.665 1.00 . A A . 9 PHE HB3 1 1
6 4282 1 1 9 PHE HD1 H -12.256 4.752 -4.524 1.00 . A A . 9 PHE HD1 1 1
6 4283 1 1 9 PHE HD2 H -8.371 6.239 -3.459 1.00 . A A . 9 PHE HD2 1 1
6 4284 1 1 9 PHE HE1 H -11.957 2.850 -2.960 1.00 . A A . 9 PHE HE1 1 1
6 4285 1 1 9 PHE HE2 H -8.072 4.337 -1.895 1.00 . A A . 9 PHE HE2 1 1
6 4286 1 1 9 PHE HZ H -9.865 2.643 -1.646 1.00 . A A . 9 PHE HZ 1 1
6 4287 1 1 9 PHE N N -10.003 5.112 -6.692 1.00 . A A . 9 PHE N 1 1
6 4288 1 1 9 PHE O O -10.219 8.385 -7.233 1.00 . A A . 9 PHE O 1 1
6 4289 1 1 10 TYR C C -11.616 9.458 -9.273 1.00 . A A . 10 TYR C 1 1
6 4290 1 1 10 TYR CA C -11.111 8.096 -9.758 1.00 . A A . 10 TYR CA 1 1
6 4291 1 1 10 TYR CB C -11.986 7.575 -10.898 1.00 . A A . 10 TYR CB 1 1
6 4292 1 1 10 TYR CD1 C -10.441 7.788 -12.879 1.00 . A A . 10 TYR CD1 1 1
6 4293 1 1 10 TYR CD2 C -12.327 9.302 -12.701 1.00 . A A . 10 TYR CD2 1 1
6 4294 1 1 10 TYR CE1 C -10.061 8.402 -14.077 1.00 . A A . 10 TYR CE1 1 1
6 4295 1 1 10 TYR CE2 C -11.946 9.918 -13.900 1.00 . A A . 10 TYR CE2 1 1
6 4296 1 1 10 TYR CG C -11.575 8.237 -12.191 1.00 . A A . 10 TYR CG 1 1
6 4297 1 1 10 TYR CZ C -10.813 9.467 -14.588 1.00 . A A . 10 TYR CZ 1 1
6 4298 1 1 10 TYR H H -11.680 6.223 -8.857 1.00 . A A . 10 TYR H 1 1
6 4299 1 1 10 TYR HA H -10.086 8.170 -10.084 1.00 . A A . 10 TYR HA 1 1
6 4300 1 1 10 TYR HB2 H -11.861 6.505 -10.987 1.00 . A A . 10 TYR HB2 1 1
6 4301 1 1 10 TYR HB3 H -13.020 7.801 -10.691 1.00 . A A . 10 TYR HB3 1 1
6 4302 1 1 10 TYR HD1 H -9.861 6.967 -12.486 1.00 . A A . 10 TYR HD1 1 1
6 4303 1 1 10 TYR HD2 H -13.201 9.650 -12.171 1.00 . A A . 10 TYR HD2 1 1
6 4304 1 1 10 TYR HE1 H -9.187 8.056 -14.608 1.00 . A A . 10 TYR HE1 1 1
6 4305 1 1 10 TYR HE2 H -12.526 10.739 -14.294 1.00 . A A . 10 TYR HE2 1 1
6 4306 1 1 10 TYR HH H -10.891 9.629 -16.489 1.00 . A A . 10 TYR HH 1 1
6 4307 1 1 10 TYR N N -11.241 7.080 -8.674 1.00 . A A . 10 TYR N 1 1
6 4308 1 1 10 TYR O O -12.528 9.545 -8.475 1.00 . A A . 10 TYR O 1 1
6 4309 1 1 10 TYR OH O -10.437 10.074 -15.770 1.00 . A A . 10 TYR OH 1 1
6 4310 1 1 11 ASN C C -10.924 12.939 -10.276 1.00 . A A . 11 ASN C 1 1
6 4311 1 1 11 ASN CA C -11.477 11.877 -9.322 1.00 . A A . 11 ASN CA 1 1
6 4312 1 1 11 ASN CB C -10.898 12.059 -7.919 1.00 . A A . 11 ASN CB 1 1
6 4313 1 1 11 ASN CG C -11.711 13.113 -7.164 1.00 . A A . 11 ASN CG 1 1
6 4314 1 1 11 ASN H H -10.299 10.428 -10.397 1.00 . A A . 11 ASN H 1 1
6 4315 1 1 11 ASN HA H -12.554 11.927 -9.287 1.00 . A A . 11 ASN HA 1 1
6 4316 1 1 11 ASN HB2 H -10.942 11.120 -7.388 1.00 . A A . 11 ASN HB2 1 1
6 4317 1 1 11 ASN HB3 H -9.871 12.384 -7.993 1.00 . A A . 11 ASN HB3 1 1
6 4318 1 1 11 ASN HD21 H -11.258 12.383 -5.374 1.00 . A A . 11 ASN HD21 1 1
6 4319 1 1 11 ASN HD22 H -12.266 13.749 -5.367 1.00 . A A . 11 ASN HD22 1 1
6 4320 1 1 11 ASN N N -11.032 10.521 -9.753 1.00 . A A . 11 ASN N 1 1
6 4321 1 1 11 ASN ND2 N -11.749 13.079 -5.860 1.00 . A A . 11 ASN ND2 1 1
6 4322 1 1 11 ASN O O -9.979 13.637 -9.963 1.00 . A A . 11 ASN O 1 1
6 4323 1 1 11 ASN OD1 O -12.318 13.975 -7.767 1.00 . A A . 11 ASN OD1 1 1
6 4324 1 1 12 ALA C C -11.031 15.474 -11.781 1.00 . A A . 12 ALA C 1 1
6 4325 1 1 12 ALA CA C -11.012 14.080 -12.414 1.00 . A A . 12 ALA CA 1 1
6 4326 1 1 12 ALA CB C -11.989 14.009 -13.586 1.00 . A A . 12 ALA CB 1 1
6 4327 1 1 12 ALA H H -12.264 12.491 -11.671 1.00 . A A . 12 ALA H 1 1
6 4328 1 1 12 ALA HA H -10.017 13.830 -12.747 1.00 . A A . 12 ALA HA 1 1
6 4329 1 1 12 ALA HB1 H -12.964 13.717 -13.225 1.00 . A A . 12 ALA HB1 1 1
6 4330 1 1 12 ALA HB2 H -11.638 13.282 -14.304 1.00 . A A . 12 ALA HB2 1 1
6 4331 1 1 12 ALA HB3 H -12.056 14.978 -14.059 1.00 . A A . 12 ALA HB3 1 1
6 4332 1 1 12 ALA N N -11.505 13.065 -11.438 1.00 . A A . 12 ALA N 1 1
6 4333 1 1 12 ALA O O -10.209 16.316 -12.085 1.00 . A A . 12 ALA O 1 1
6 4334 1 1 13 LYS C C -10.641 17.416 -9.694 1.00 . A A . 13 LYS C 1 1
6 4335 1 1 13 LYS CA C -12.020 17.060 -10.243 1.00 . A A . 13 LYS CA 1 1
6 4336 1 1 13 LYS CB C -13.031 16.903 -9.105 1.00 . A A . 13 LYS CB 1 1
6 4337 1 1 13 LYS CD C -15.446 17.437 -9.465 1.00 . A A . 13 LYS CD 1 1
6 4338 1 1 13 LYS CE C -16.479 18.564 -9.547 1.00 . A A . 13 LYS CE 1 1
6 4339 1 1 13 LYS CG C -14.064 18.029 -9.181 1.00 . A A . 13 LYS CG 1 1
6 4340 1 1 13 LYS H H -12.604 15.030 -10.658 1.00 . A A . 13 LYS H 1 1
6 4341 1 1 13 LYS HA H -12.357 17.810 -10.941 1.00 . A A . 13 LYS HA 1 1
6 4342 1 1 13 LYS HB2 H -13.530 15.948 -9.198 1.00 . A A . 13 LYS HB2 1 1
6 4343 1 1 13 LYS HB3 H -12.517 16.950 -8.158 1.00 . A A . 13 LYS HB3 1 1
6 4344 1 1 13 LYS HD2 H -15.423 16.900 -10.402 1.00 . A A . 13 LYS HD2 1 1
6 4345 1 1 13 LYS HD3 H -15.719 16.760 -8.668 1.00 . A A . 13 LYS HD3 1 1
6 4346 1 1 13 LYS HE2 H -17.383 18.283 -9.024 1.00 . A A . 13 LYS HE2 1 1
6 4347 1 1 13 LYS HE3 H -16.073 19.476 -9.137 1.00 . A A . 13 LYS HE3 1 1
6 4348 1 1 13 LYS HG2 H -14.086 18.561 -8.240 1.00 . A A . 13 LYS HG2 1 1
6 4349 1 1 13 LYS HG3 H -13.797 18.711 -9.974 1.00 . A A . 13 LYS HG3 1 1
6 4350 1 1 13 LYS HZ1 H -15.879 19.050 -11.480 1.00 . A A . 13 LYS HZ1 1 1
6 4351 1 1 13 LYS HZ2 H -17.496 19.442 -11.135 1.00 . A A . 13 LYS HZ2 1 1
6 4352 1 1 13 LYS HZ3 H -17.051 17.825 -11.407 1.00 . A A . 13 LYS HZ3 1 1
6 4353 1 1 13 LYS N N -11.958 15.723 -10.896 1.00 . A A . 13 LYS N 1 1
6 4354 1 1 13 LYS NZ N -16.747 18.733 -11.002 1.00 . A A . 13 LYS NZ 1 1
6 4355 1 1 13 LYS O O -9.949 18.263 -10.223 1.00 . A A . 13 LYS O 1 1
6 4356 1 1 14 ASP C C -7.823 16.294 -8.892 1.00 . A A . 14 ASP C 1 1
6 4357 1 1 14 ASP CA C -8.884 17.041 -8.079 1.00 . A A . 14 ASP CA 1 1
6 4358 1 1 14 ASP CB C -8.937 16.512 -6.646 1.00 . A A . 14 ASP CB 1 1
6 4359 1 1 14 ASP CG C -8.558 17.631 -5.675 1.00 . A A . 14 ASP CG 1 1
6 4360 1 1 14 ASP H H -10.796 16.068 -8.246 1.00 . A A . 14 ASP H 1 1
6 4361 1 1 14 ASP HA H -8.687 18.101 -8.079 1.00 . A A . 14 ASP HA 1 1
6 4362 1 1 14 ASP HB2 H -9.938 16.168 -6.426 1.00 . A A . 14 ASP HB2 1 1
6 4363 1 1 14 ASP HB3 H -8.242 15.693 -6.538 1.00 . A A . 14 ASP HB3 1 1
6 4364 1 1 14 ASP N N -10.229 16.758 -8.648 1.00 . A A . 14 ASP N 1 1
6 4365 1 1 14 ASP O O -6.640 16.408 -8.641 1.00 . A A . 14 ASP O 1 1
6 4366 1 1 14 ASP OD1 O -7.392 17.992 -5.643 1.00 . A A . 14 ASP OD1 1 1
6 4367 1 1 14 ASP OD2 O -9.438 18.110 -4.979 1.00 . A A . 14 ASP OD2 1 1
6 4368 1 1 15 GLY C C -6.631 13.658 -9.860 1.00 . A A . 15 GLY C 1 1
6 4369 1 1 15 GLY CA C -7.258 14.775 -10.697 1.00 . A A . 15 GLY CA 1 1
6 4370 1 1 15 GLY H H -9.203 15.449 -10.055 1.00 . A A . 15 GLY H 1 1
6 4371 1 1 15 GLY HA2 H -7.761 14.348 -11.552 1.00 . A A . 15 GLY HA2 1 1
6 4372 1 1 15 GLY HA3 H -6.481 15.445 -11.033 1.00 . A A . 15 GLY HA3 1 1
6 4373 1 1 15 GLY N N -8.241 15.529 -9.868 1.00 . A A . 15 GLY N 1 1
6 4374 1 1 15 GLY O O -5.648 13.057 -10.245 1.00 . A A . 15 GLY O 1 1
6 4375 1 1 16 LEU C C -7.267 10.948 -8.211 1.00 . A A . 16 LEU C 1 1
6 4376 1 1 16 LEU CA C -6.634 12.296 -7.852 1.00 . A A . 16 LEU CA 1 1
6 4377 1 1 16 LEU CB C -7.012 12.701 -6.427 1.00 . A A . 16 LEU CB 1 1
6 4378 1 1 16 LEU CD1 C -5.697 13.032 -4.330 1.00 . A A . 16 LEU CD1 1 1
6 4379 1 1 16 LEU CD2 C -6.725 10.810 -4.822 1.00 . A A . 16 LEU CD2 1 1
6 4380 1 1 16 LEU CG C -6.053 12.040 -5.438 1.00 . A A . 16 LEU CG 1 1
6 4381 1 1 16 LEU H H -7.988 13.871 -8.427 1.00 . A A . 16 LEU H 1 1
6 4382 1 1 16 LEU HA H -5.560 12.249 -7.949 1.00 . A A . 16 LEU HA 1 1
6 4383 1 1 16 LEU HB2 H -6.948 13.775 -6.330 1.00 . A A . 16 LEU HB2 1 1
6 4384 1 1 16 LEU HB3 H -8.021 12.380 -6.217 1.00 . A A . 16 LEU HB3 1 1
6 4385 1 1 16 LEU HD11 H -5.204 12.510 -3.523 1.00 . A A . 16 LEU HD11 1 1
6 4386 1 1 16 LEU HD12 H -6.598 13.498 -3.960 1.00 . A A . 16 LEU HD12 1 1
6 4387 1 1 16 LEU HD13 H -5.036 13.791 -4.724 1.00 . A A . 16 LEU HD13 1 1
6 4388 1 1 16 LEU HD21 H -7.647 11.105 -4.346 1.00 . A A . 16 LEU HD21 1 1
6 4389 1 1 16 LEU HD22 H -6.065 10.368 -4.090 1.00 . A A . 16 LEU HD22 1 1
6 4390 1 1 16 LEU HD23 H -6.935 10.089 -5.599 1.00 . A A . 16 LEU HD23 1 1
6 4391 1 1 16 LEU HG H -5.153 11.741 -5.956 1.00 . A A . 16 LEU HG 1 1
6 4392 1 1 16 LEU N N -7.195 13.374 -8.718 1.00 . A A . 16 LEU N 1 1
6 4393 1 1 16 LEU O O -8.451 10.741 -8.029 1.00 . A A . 16 LEU O 1 1
6 4394 1 1 17 ABA C C -6.269 7.584 -8.389 1.00 . A A . 17 ABA C 1 1
6 4395 1 1 17 ABA CA C -7.049 8.700 -9.089 1.00 . A A . 17 ABA CA 1 1
6 4396 1 1 17 ABA CB C -6.874 8.606 -10.604 1.00 . A A . 17 ABA CB 1 1
6 4397 1 1 17 ABA CG C -7.758 7.484 -11.152 1.00 . A A . 17 ABA CG 1 1
6 4398 1 1 17 ABA HA H -8.095 8.647 -8.834 1.00 . A A . 17 ABA HA 1 1
6 4399 1 1 17 ABA HB2 H -5.841 8.393 -10.836 1.00 . A A . 17 ABA HB2 1 1
6 4400 1 1 17 ABA HB3 H -7.159 9.544 -11.059 1.00 . A A . 17 ABA HB3 1 1
6 4401 1 1 17 ABA HG1 H -8.504 7.222 -10.417 1.00 . A A . 17 ABA HG1 1 1
6 4402 1 1 17 ABA HG2 H -7.148 6.619 -11.369 1.00 . A A . 17 ABA HG2 1 1
6 4403 1 1 17 ABA HG3 H -8.243 7.817 -12.057 1.00 . A A . 17 ABA HG3 1 1
6 4404 1 1 17 ABA N N -6.489 10.033 -8.718 1.00 . A A . 17 ABA N 1 1
6 4405 1 1 17 ABA O O -5.496 6.874 -9.003 1.00 . A A . 17 ABA O 1 1
6 4406 1 1 18 GLN C C -6.109 4.976 -6.935 1.00 . A A . 18 GLN C 1 1
6 4407 1 1 18 GLN CA C -5.735 6.350 -6.373 1.00 . A A . 18 GLN CA 1 1
6 4408 1 1 18 GLN CB C -6.197 6.480 -4.922 1.00 . A A . 18 GLN CB 1 1
6 4409 1 1 18 GLN CD C -5.517 5.358 -2.794 1.00 . A A . 18 GLN CD 1 1
6 4410 1 1 18 GLN CG C -5.024 6.183 -3.985 1.00 . A A . 18 GLN CG 1 1
6 4411 1 1 18 GLN H H -7.093 8.004 -6.632 1.00 . A A . 18 GLN H 1 1
6 4412 1 1 18 GLN HA H -4.670 6.507 -6.437 1.00 . A A . 18 GLN HA 1 1
6 4413 1 1 18 GLN HB2 H -6.553 7.485 -4.747 1.00 . A A . 18 GLN HB2 1 1
6 4414 1 1 18 GLN HB3 H -6.993 5.777 -4.732 1.00 . A A . 18 GLN HB3 1 1
6 4415 1 1 18 GLN HE21 H -6.025 3.795 -3.906 1.00 . A A . 18 GLN HE21 1 1
6 4416 1 1 18 GLN HE22 H -6.307 3.624 -2.241 1.00 . A A . 18 GLN HE22 1 1
6 4417 1 1 18 GLN HG2 H -4.268 5.627 -4.520 1.00 . A A . 18 GLN HG2 1 1
6 4418 1 1 18 GLN HG3 H -4.604 7.112 -3.628 1.00 . A A . 18 GLN HG3 1 1
6 4419 1 1 18 GLN N N -6.465 7.422 -7.110 1.00 . A A . 18 GLN N 1 1
6 4420 1 1 18 GLN NE2 N -5.989 4.160 -2.997 1.00 . A A . 18 GLN NE2 1 1
6 4421 1 1 18 GLN O O -7.204 4.489 -6.733 1.00 . A A . 18 GLN O 1 1
6 4422 1 1 18 GLN OE1 O -5.472 5.811 -1.668 1.00 . A A . 18 GLN OE1 1 1
6 4423 1 1 19 THR C C -4.858 1.904 -7.378 1.00 . A A . 19 THR C 1 1
6 4424 1 1 19 THR CA C -5.516 3.004 -8.216 1.00 . A A . 19 THR CA 1 1
6 4425 1 1 19 THR CB C -4.923 3.032 -9.625 1.00 . A A . 19 THR CB 1 1
6 4426 1 1 19 THR CG2 C -4.920 1.617 -10.207 1.00 . A A . 19 THR CG2 1 1
6 4427 1 1 19 THR H H -4.331 4.756 -7.794 1.00 . A A . 19 THR H 1 1
6 4428 1 1 19 THR HA H -6.582 2.852 -8.267 1.00 . A A . 19 THR HA 1 1
6 4429 1 1 19 THR HB H -3.910 3.401 -9.583 1.00 . A A . 19 THR HB 1 1
6 4430 1 1 19 THR HG1 H -5.581 3.612 -11.361 1.00 . A A . 19 THR HG1 1 1
6 4431 1 1 19 THR HG21 H -5.460 0.955 -9.546 1.00 . A A . 19 THR HG21 1 1
6 4432 1 1 19 THR HG22 H -3.902 1.272 -10.309 1.00 . A A . 19 THR HG22 1 1
6 4433 1 1 19 THR HG23 H -5.397 1.626 -11.177 1.00 . A A . 19 THR HG23 1 1
6 4434 1 1 19 THR N N -5.209 4.346 -7.641 1.00 . A A . 19 THR N 1 1
6 4435 1 1 19 THR O O -3.737 1.507 -7.627 1.00 . A A . 19 THR O 1 1
6 4436 1 1 19 THR OG1 O -5.707 3.884 -10.449 1.00 . A A . 19 THR OG1 1 1
6 4437 1 1 20 PHE C C -5.393 -1.044 -6.058 1.00 . A A . 20 PHE C 1 1
6 4438 1 1 20 PHE CA C -4.963 0.331 -5.538 1.00 . A A . 20 PHE CA 1 1
6 4439 1 1 20 PHE CB C -5.529 0.579 -4.140 1.00 . A A . 20 PHE CB 1 1
6 4440 1 1 20 PHE CD1 C -4.554 -1.548 -3.201 1.00 . A A . 20 PHE CD1 1 1
6 4441 1 1 20 PHE CD2 C -4.063 0.550 -2.090 1.00 . A A . 20 PHE CD2 1 1
6 4442 1 1 20 PHE CE1 C -3.782 -2.231 -2.254 1.00 . A A . 20 PHE CE1 1 1
6 4443 1 1 20 PHE CE2 C -3.291 -0.132 -1.143 1.00 . A A . 20 PHE CE2 1 1
6 4444 1 1 20 PHE CG C -4.695 -0.158 -3.119 1.00 . A A . 20 PHE CG 1 1
6 4445 1 1 20 PHE CZ C -3.150 -1.523 -1.224 1.00 . A A . 20 PHE CZ 1 1
6 4446 1 1 20 PHE H H -6.452 1.740 -6.205 1.00 . A A . 20 PHE H 1 1
6 4447 1 1 20 PHE HA H -3.887 0.408 -5.519 1.00 . A A . 20 PHE HA 1 1
6 4448 1 1 20 PHE HB2 H -5.508 1.638 -3.926 1.00 . A A . 20 PHE HB2 1 1
6 4449 1 1 20 PHE HB3 H -6.548 0.223 -4.095 1.00 . A A . 20 PHE HB3 1 1
6 4450 1 1 20 PHE HD1 H -5.042 -2.094 -3.995 1.00 . A A . 20 PHE HD1 1 1
6 4451 1 1 20 PHE HD2 H -4.172 1.624 -2.027 1.00 . A A . 20 PHE HD2 1 1
6 4452 1 1 20 PHE HE1 H -3.674 -3.303 -2.317 1.00 . A A . 20 PHE HE1 1 1
6 4453 1 1 20 PHE HE2 H -2.803 0.415 -0.349 1.00 . A A . 20 PHE HE2 1 1
6 4454 1 1 20 PHE HZ H -2.554 -2.048 -0.495 1.00 . A A . 20 PHE HZ 1 1
6 4455 1 1 20 PHE N N -5.548 1.408 -6.388 1.00 . A A . 20 PHE N 1 1
6 4456 1 1 20 PHE O O -6.568 -1.345 -6.141 1.00 . A A . 20 PHE O 1 1
6 4457 1 1 21 VAL C C -4.284 -4.319 -5.988 1.00 . A A . 21 VAL C 1 1
6 4458 1 1 21 VAL CA C -4.813 -3.231 -6.927 1.00 . A A . 21 VAL CA 1 1
6 4459 1 1 21 VAL CB C -4.135 -3.326 -8.293 1.00 . A A . 21 VAL CB 1 1
6 4460 1 1 21 VAL CG1 C -4.615 -4.586 -9.015 1.00 . A A . 21 VAL CG1 1 1
6 4461 1 1 21 VAL CG2 C -4.494 -2.094 -9.127 1.00 . A A . 21 VAL CG2 1 1
6 4462 1 1 21 VAL H H -3.512 -1.616 -6.338 1.00 . A A . 21 VAL H 1 1
6 4463 1 1 21 VAL HA H -5.882 -3.319 -7.040 1.00 . A A . 21 VAL HA 1 1
6 4464 1 1 21 VAL HB H -3.064 -3.374 -8.161 1.00 . A A . 21 VAL HB 1 1
6 4465 1 1 21 VAL HG11 H -3.999 -5.425 -8.724 1.00 . A A . 21 VAL HG11 1 1
6 4466 1 1 21 VAL HG12 H -4.541 -4.439 -10.083 1.00 . A A . 21 VAL HG12 1 1
6 4467 1 1 21 VAL HG13 H -5.643 -4.785 -8.749 1.00 . A A . 21 VAL HG13 1 1
6 4468 1 1 21 VAL HG21 H -3.635 -1.443 -9.196 1.00 . A A . 21 VAL HG21 1 1
6 4469 1 1 21 VAL HG22 H -5.310 -1.566 -8.656 1.00 . A A . 21 VAL HG22 1 1
6 4470 1 1 21 VAL HG23 H -4.790 -2.404 -10.118 1.00 . A A . 21 VAL HG23 1 1
6 4471 1 1 21 VAL N N -4.454 -1.878 -6.410 1.00 . A A . 21 VAL N 1 1
6 4472 1 1 21 VAL O O -3.410 -4.083 -5.178 1.00 . A A . 21 VAL O 1 1
6 4473 1 1 22 TYR C C -4.850 -7.962 -5.721 1.00 . A A . 22 TYR C 1 1
6 4474 1 1 22 TYR CA C -4.335 -6.614 -5.207 1.00 . A A . 22 TYR CA 1 1
6 4475 1 1 22 TYR CB C -4.930 -6.302 -3.834 1.00 . A A . 22 TYR CB 1 1
6 4476 1 1 22 TYR CD1 C -2.929 -7.434 -2.801 1.00 . A A . 22 TYR CD1 1 1
6 4477 1 1 22 TYR CD2 C -5.118 -7.824 -1.834 1.00 . A A . 22 TYR CD2 1 1
6 4478 1 1 22 TYR CE1 C -2.355 -8.275 -1.840 1.00 . A A . 22 TYR CE1 1 1
6 4479 1 1 22 TYR CE2 C -4.543 -8.665 -0.873 1.00 . A A . 22 TYR CE2 1 1
6 4480 1 1 22 TYR CG C -4.311 -7.209 -2.798 1.00 . A A . 22 TYR CG 1 1
6 4481 1 1 22 TYR CZ C -3.162 -8.891 -0.876 1.00 . A A . 22 TYR CZ 1 1
6 4482 1 1 22 TYR H H -5.510 -5.680 -6.753 1.00 . A A . 22 TYR H 1 1
6 4483 1 1 22 TYR HA H -3.258 -6.618 -5.150 1.00 . A A . 22 TYR HA 1 1
6 4484 1 1 22 TYR HB2 H -4.727 -5.273 -3.579 1.00 . A A . 22 TYR HB2 1 1
6 4485 1 1 22 TYR HB3 H -5.997 -6.463 -3.860 1.00 . A A . 22 TYR HB3 1 1
6 4486 1 1 22 TYR HD1 H -2.306 -6.961 -3.546 1.00 . A A . 22 TYR HD1 1 1
6 4487 1 1 22 TYR HD2 H -6.184 -7.650 -1.832 1.00 . A A . 22 TYR HD2 1 1
6 4488 1 1 22 TYR HE1 H -1.289 -8.450 -1.844 1.00 . A A . 22 TYR HE1 1 1
6 4489 1 1 22 TYR HE2 H -5.166 -9.139 -0.130 1.00 . A A . 22 TYR HE2 1 1
6 4490 1 1 22 TYR HH H -2.576 -10.610 -0.288 1.00 . A A . 22 TYR HH 1 1
6 4491 1 1 22 TYR N N -4.807 -5.510 -6.092 1.00 . A A . 22 TYR N 1 1
6 4492 1 1 22 TYR O O -5.582 -8.030 -6.688 1.00 . A A . 22 TYR O 1 1
6 4493 1 1 22 TYR OH O -2.596 -9.719 0.071 1.00 . A A . 22 TYR OH 1 1
6 4494 1 1 23 GLY C C -5.962 -10.923 -4.528 1.00 . A A . 23 GLY C 1 1
6 4495 1 1 23 GLY CA C -4.944 -10.376 -5.530 1.00 . A A . 23 GLY CA 1 1
6 4496 1 1 23 GLY H H -3.885 -8.959 -4.301 1.00 . A A . 23 GLY H 1 1
6 4497 1 1 23 GLY HA2 H -5.407 -10.287 -6.504 1.00 . A A . 23 GLY HA2 1 1
6 4498 1 1 23 GLY HA3 H -4.105 -11.051 -5.591 1.00 . A A . 23 GLY HA3 1 1
6 4499 1 1 23 GLY N N -4.475 -9.036 -5.080 1.00 . A A . 23 GLY N 1 1
6 4500 1 1 23 GLY O O -5.781 -10.827 -3.330 1.00 . A A . 23 GLY O 1 1
6 4501 1 1 24 GLY C C -8.213 -13.548 -4.310 1.00 . A A . 24 GLY C 1 1
6 4502 1 1 24 GLY CA C -8.060 -12.044 -4.077 1.00 . A A . 24 GLY CA 1 1
6 4503 1 1 24 GLY H H -7.162 -11.561 -5.976 1.00 . A A . 24 GLY H 1 1
6 4504 1 1 24 GLY HA2 H -7.753 -11.866 -3.057 1.00 . A A . 24 GLY HA2 1 1
6 4505 1 1 24 GLY HA3 H -9.006 -11.557 -4.259 1.00 . A A . 24 GLY HA3 1 1
6 4506 1 1 24 GLY N N -7.033 -11.494 -5.007 1.00 . A A . 24 GLY N 1 1
6 4507 1 1 24 GLY O O -7.905 -14.352 -3.453 1.00 . A A . 24 GLY O 1 1
6 4508 1 1 25 CYS C C -7.512 -16.106 -5.696 1.00 . A A . 25 CYS C 1 1
6 4509 1 1 25 CYS CA C -8.864 -15.388 -5.746 1.00 . A A . 25 CYS CA 1 1
6 4510 1 1 25 CYS CB C -9.451 -15.446 -7.156 1.00 . A A . 25 CYS CB 1 1
6 4511 1 1 25 CYS H H -8.933 -13.270 -6.140 1.00 . A A . 25 CYS H 1 1
6 4512 1 1 25 CYS HA H -9.551 -15.829 -5.043 1.00 . A A . 25 CYS HA 1 1
6 4513 1 1 25 CYS HB2 H -9.926 -14.503 -7.387 1.00 . A A . 25 CYS HB2 1 1
6 4514 1 1 25 CYS HB3 H -8.661 -15.635 -7.868 1.00 . A A . 25 CYS HB3 1 1
6 4515 1 1 25 CYS N N -8.689 -13.934 -5.462 1.00 . A A . 25 CYS N 1 1
6 4516 1 1 25 CYS O O -7.368 -17.116 -5.036 1.00 . A A . 25 CYS O 1 1
6 4517 1 1 25 CYS SG S -10.677 -16.774 -7.245 1.00 . A A . 25 CYS SG 1 1
6 4518 1 1 26 NH2 HN1 H -6.620 -14.809 -6.907 1.00 . A A . 26 NH2 HN1 1 1
6 4519 1 1 26 NH2 HN2 H -5.638 -16.076 -6.350 1.00 . A A . 26 NH2 HN2 1 1
6 4520 1 1 26 NH2 N N -6.507 -15.624 -6.374 1.00 . A A . 26 NH2 N 1 1
6 4521 2 2 1 MPT C C 0.068 -9.145 -15.776 1.00 . B B . 1 MPT C 1 1
6 4522 2 2 1 MPT CA C -0.128 -8.084 -16.865 1.00 . B B . 1 MPT CA 1 1
6 4523 2 2 1 MPT CB C -0.323 -6.710 -16.230 1.00 . B B . 1 MPT CB 1 1
6 4524 2 2 1 MPT HA1 H 0.745 -8.035 -17.487 1.00 . B B . 1 MPT HA1 1 1
6 4525 2 2 1 MPT HA2 H -0.997 -8.350 -17.466 1.00 . B B . 1 MPT HA2 1 1
6 4526 2 2 1 MPT HB1 H -0.599 -6.830 -15.193 1.00 . B B . 1 MPT HB1 1 1
6 4527 2 2 1 MPT HB2 H -1.105 -6.179 -16.753 1.00 . B B . 1 MPT HB2 1 1
6 4528 2 2 1 MPT O O 1.169 -9.385 -15.322 1.00 . B B . 1 MPT O 1 1
6 4529 2 2 1 MPT SG S 1.221 -5.771 -16.339 1.00 . B B . 1 MPT SG 1 1
6 4530 2 2 2 LYS C C -0.040 -10.288 -13.124 1.00 . B B . 2 LYS C 1 1
6 4531 2 2 2 LYS CA C -0.863 -10.824 -14.298 1.00 . B B . 2 LYS CA 1 1
6 4532 2 2 2 LYS CB C -0.137 -11.988 -14.975 1.00 . B B . 2 LYS CB 1 1
6 4533 2 2 2 LYS CD C -2.082 -13.335 -15.778 1.00 . B B . 2 LYS CD 1 1
6 4534 2 2 2 LYS CE C -1.527 -14.595 -15.111 1.00 . B B . 2 LYS CE 1 1
6 4535 2 2 2 LYS CG C -0.925 -12.432 -16.209 1.00 . B B . 2 LYS CG 1 1
6 4536 2 2 2 LYS H H -1.870 -9.572 -15.735 1.00 . B B . 2 LYS H 1 1
6 4537 2 2 2 LYS HA H -1.837 -11.142 -13.963 1.00 . B B . 2 LYS HA 1 1
6 4538 2 2 2 LYS HB2 H 0.851 -11.670 -15.272 1.00 . B B . 2 LYS HB2 1 1
6 4539 2 2 2 LYS HB3 H -0.058 -12.813 -14.284 1.00 . B B . 2 LYS HB3 1 1
6 4540 2 2 2 LYS HD2 H -2.712 -12.803 -15.078 1.00 . B B . 2 LYS HD2 1 1
6 4541 2 2 2 LYS HD3 H -2.663 -13.614 -16.645 1.00 . B B . 2 LYS HD3 1 1
6 4542 2 2 2 LYS HE2 H -0.666 -14.959 -15.657 1.00 . B B . 2 LYS HE2 1 1
6 4543 2 2 2 LYS HE3 H -1.267 -14.394 -14.084 1.00 . B B . 2 LYS HE3 1 1
6 4544 2 2 2 LYS HG2 H -1.314 -11.563 -16.719 1.00 . B B . 2 LYS HG2 1 1
6 4545 2 2 2 LYS HG3 H -0.273 -12.979 -16.874 1.00 . B B . 2 LYS HG3 1 1
6 4546 2 2 2 LYS HZ1 H -3.397 -15.294 -14.523 1.00 . B B . 2 LYS HZ1 1 1
6 4547 2 2 2 LYS HZ2 H -2.284 -16.522 -14.896 1.00 . B B . 2 LYS HZ2 1 1
6 4548 2 2 2 LYS HZ3 H -3.014 -15.626 -16.141 1.00 . B B . 2 LYS HZ3 1 1
6 4549 2 2 2 LYS N N -0.991 -9.780 -15.356 1.00 . B B . 2 LYS N 1 1
6 4550 2 2 2 LYS NZ N -2.640 -15.584 -15.173 1.00 . B B . 2 LYS NZ 1 1
6 4551 2 2 2 LYS O O 0.979 -10.842 -12.762 1.00 . B B . 2 LYS O 1 1
6 4552 2 2 3 ALA C C -0.106 -9.355 -10.078 1.00 . B B . 3 ALA C 1 1
6 4553 2 2 3 ALA CA C 0.284 -8.642 -11.374 1.00 . B B . 3 ALA CA 1 1
6 4554 2 2 3 ALA CB C -0.126 -7.170 -11.321 1.00 . B B . 3 ALA CB 1 1
6 4555 2 2 3 ALA H H -1.298 -8.779 -12.832 1.00 . B B . 3 ALA H 1 1
6 4556 2 2 3 ALA HA H 1.345 -8.723 -11.545 1.00 . B B . 3 ALA HA 1 1
6 4557 2 2 3 ALA HB1 H -0.979 -7.010 -11.964 1.00 . B B . 3 ALA HB1 1 1
6 4558 2 2 3 ALA HB2 H 0.697 -6.555 -11.653 1.00 . B B . 3 ALA HB2 1 1
6 4559 2 2 3 ALA HB3 H -0.386 -6.906 -10.306 1.00 . B B . 3 ALA HB3 1 1
6 4560 2 2 3 ALA N N -0.474 -9.212 -12.525 1.00 . B B . 3 ALA N 1 1
6 4561 2 2 3 ALA O O -0.676 -10.429 -10.096 1.00 . B B . 3 ALA O 1 1
6 4562 2 2 4 ARG C C -0.618 -8.364 -6.650 1.00 . B B . 4 ARG C 1 1
6 4563 2 2 4 ARG CA C -0.157 -9.415 -7.656 1.00 . B B . 4 ARG CA 1 1
6 4564 2 2 4 ARG CB C 1.133 -10.084 -7.181 1.00 . B B . 4 ARG CB 1 1
6 4565 2 2 4 ARG CD C 1.210 -12.523 -6.639 1.00 . B B . 4 ARG CD 1 1
6 4566 2 2 4 ARG CG C 0.801 -11.141 -6.125 1.00 . B B . 4 ARG CG 1 1
6 4567 2 2 4 ARG CZ C 3.182 -13.212 -7.864 1.00 . B B . 4 ARG CZ 1 1
6 4568 2 2 4 ARG H H 0.657 -7.904 -8.959 1.00 . B B . 4 ARG H 1 1
6 4569 2 2 4 ARG HA H -0.921 -10.152 -7.800 1.00 . B B . 4 ARG HA 1 1
6 4570 2 2 4 ARG HB2 H 1.625 -10.554 -8.020 1.00 . B B . 4 ARG HB2 1 1
6 4571 2 2 4 ARG HB3 H 1.787 -9.341 -6.750 1.00 . B B . 4 ARG HB3 1 1
6 4572 2 2 4 ARG HD2 H 1.087 -13.264 -5.861 1.00 . B B . 4 ARG HD2 1 1
6 4573 2 2 4 ARG HD3 H 0.630 -12.789 -7.508 1.00 . B B . 4 ARG HD3 1 1
6 4574 2 2 4 ARG HE H 3.191 -11.676 -6.605 1.00 . B B . 4 ARG HE 1 1
6 4575 2 2 4 ARG HG2 H 1.340 -10.920 -5.214 1.00 . B B . 4 ARG HG2 1 1
6 4576 2 2 4 ARG HG3 H -0.259 -11.132 -5.927 1.00 . B B . 4 ARG HG3 1 1
6 4577 2 2 4 ARG HH11 H 2.061 -12.585 -9.400 1.00 . B B . 4 ARG HH11 1 1
6 4578 2 2 4 ARG HH12 H 3.191 -13.847 -9.763 1.00 . B B . 4 ARG HH12 1 1
6 4579 2 2 4 ARG HH21 H 4.429 -14.030 -6.529 1.00 . B B . 4 ARG HH21 1 1
6 4580 2 2 4 ARG HH22 H 4.531 -14.666 -8.137 1.00 . B B . 4 ARG HH22 1 1
6 4581 2 2 4 ARG N N 0.197 -8.769 -8.952 1.00 . B B . 4 ARG N 1 1
6 4582 2 2 4 ARG NE N 2.647 -12.386 -7.007 1.00 . B B . 4 ARG NE 1 1
6 4583 2 2 4 ARG NH1 N 2.780 -13.215 -9.105 1.00 . B B . 4 ARG NH1 1 1
6 4584 2 2 4 ARG NH2 N 4.121 -14.033 -7.481 1.00 . B B . 4 ARG NH2 1 1
6 4585 2 2 4 ARG O O -1.729 -8.398 -6.158 1.00 . B B . 4 ARG O 1 1
6 4586 2 2 5 ILE C C 0.481 -5.030 -5.776 1.00 . B B . 5 ILE C 1 1
6 4587 2 2 5 ILE CA C -0.143 -6.368 -5.367 1.00 . B B . 5 ILE CA 1 1
6 4588 2 2 5 ILE CB C 0.431 -6.841 -4.031 1.00 . B B . 5 ILE CB 1 1
6 4589 2 2 5 ILE CD1 C 0.244 -6.425 -1.573 1.00 . B B . 5 ILE CD1 1 1
6 4590 2 2 5 ILE CG1 C 0.160 -5.781 -2.959 1.00 . B B . 5 ILE CG1 1 1
6 4591 2 2 5 ILE CG2 C 1.940 -7.051 -4.168 1.00 . B B . 5 ILE CG2 1 1
6 4592 2 2 5 ILE H H 1.116 -7.435 -6.755 1.00 . B B . 5 ILE H 1 1
6 4593 2 2 5 ILE HA H -1.215 -6.280 -5.297 1.00 . B B . 5 ILE HA 1 1
6 4594 2 2 5 ILE HB H -0.038 -7.771 -3.747 1.00 . B B . 5 ILE HB 1 1
6 4595 2 2 5 ILE HD11 H 0.551 -7.455 -1.673 1.00 . B B . 5 ILE HD11 1 1
6 4596 2 2 5 ILE HD12 H -0.725 -6.382 -1.098 1.00 . B B . 5 ILE HD12 1 1
6 4597 2 2 5 ILE HD13 H 0.964 -5.891 -0.971 1.00 . B B . 5 ILE HD13 1 1
6 4598 2 2 5 ILE HG12 H 0.897 -4.995 -3.037 1.00 . B B . 5 ILE HG12 1 1
6 4599 2 2 5 ILE HG13 H -0.827 -5.368 -3.102 1.00 . B B . 5 ILE HG13 1 1
6 4600 2 2 5 ILE HG21 H 2.162 -7.432 -5.154 1.00 . B B . 5 ILE HG21 1 1
6 4601 2 2 5 ILE HG22 H 2.273 -7.760 -3.426 1.00 . B B . 5 ILE HG22 1 1
6 4602 2 2 5 ILE HG23 H 2.450 -6.111 -4.023 1.00 . B B . 5 ILE HG23 1 1
6 4603 2 2 5 ILE N N 0.231 -7.433 -6.343 1.00 . B B . 5 ILE N 1 1
6 4604 2 2 5 ILE O O 1.454 -4.586 -5.202 1.00 . B B . 5 ILE O 1 1
6 4605 2 2 6 ILE C C -0.478 -1.942 -6.847 1.00 . B B . 6 ILE C 1 1
6 4606 2 2 6 ILE CA C 0.484 -3.077 -7.211 1.00 . B B . 6 ILE CA 1 1
6 4607 2 2 6 ILE CB C 0.619 -3.201 -8.728 1.00 . B B . 6 ILE CB 1 1
6 4608 2 2 6 ILE CD1 C 2.003 -2.253 -10.580 1.00 . B B . 6 ILE CD1 1 1
6 4609 2 2 6 ILE CG1 C 1.254 -1.926 -9.288 1.00 . B B . 6 ILE CG1 1 1
6 4610 2 2 6 ILE CG2 C -0.764 -3.397 -9.351 1.00 . B B . 6 ILE CG2 1 1
6 4611 2 2 6 ILE H H -0.860 -4.762 -7.216 1.00 . B B . 6 ILE H 1 1
6 4612 2 2 6 ILE HA H 1.453 -2.910 -6.767 1.00 . B B . 6 ILE HA 1 1
6 4613 2 2 6 ILE HB H 1.245 -4.050 -8.965 1.00 . B B . 6 ILE HB 1 1
6 4614 2 2 6 ILE HD11 H 2.672 -1.440 -10.823 1.00 . B B . 6 ILE HD11 1 1
6 4615 2 2 6 ILE HD12 H 1.294 -2.389 -11.384 1.00 . B B . 6 ILE HD12 1 1
6 4616 2 2 6 ILE HD13 H 2.573 -3.160 -10.446 1.00 . B B . 6 ILE HD13 1 1
6 4617 2 2 6 ILE HG12 H 0.480 -1.200 -9.492 1.00 . B B . 6 ILE HG12 1 1
6 4618 2 2 6 ILE HG13 H 1.946 -1.520 -8.566 1.00 . B B . 6 ILE HG13 1 1
6 4619 2 2 6 ILE HG21 H -1.465 -2.715 -8.893 1.00 . B B . 6 ILE HG21 1 1
6 4620 2 2 6 ILE HG22 H -1.091 -4.414 -9.188 1.00 . B B . 6 ILE HG22 1 1
6 4621 2 2 6 ILE HG23 H -0.712 -3.201 -10.412 1.00 . B B . 6 ILE HG23 1 1
6 4622 2 2 6 ILE N N -0.075 -4.386 -6.765 1.00 . B B . 6 ILE N 1 1
6 4623 2 2 6 ILE O O -1.570 -2.174 -6.370 1.00 . B B . 6 ILE O 1 1
6 4624 2 2 7 ARG C C -0.470 1.717 -7.371 1.00 . B B . 7 ARG C 1 1
6 4625 2 2 7 ARG CA C -0.978 0.425 -6.725 1.00 . B B . 7 ARG CA 1 1
6 4626 2 2 7 ARG CB C -0.921 0.531 -5.200 1.00 . B B . 7 ARG CB 1 1
6 4627 2 2 7 ARG CD C -0.989 2.630 -3.846 1.00 . B B . 7 ARG CD 1 1
6 4628 2 2 7 ARG CG C -1.806 1.688 -4.734 1.00 . B B . 7 ARG CG 1 1
6 4629 2 2 7 ARG CZ C -1.356 2.347 -1.469 1.00 . B B . 7 ARG CZ 1 1
6 4630 2 2 7 ARG H H 0.805 -0.549 -7.447 1.00 . B B . 7 ARG H 1 1
6 4631 2 2 7 ARG HA H -1.988 0.217 -7.039 1.00 . B B . 7 ARG HA 1 1
6 4632 2 2 7 ARG HB2 H -1.272 -0.393 -4.762 1.00 . B B . 7 ARG HB2 1 1
6 4633 2 2 7 ARG HB3 H 0.097 0.712 -4.890 1.00 . B B . 7 ARG HB3 1 1
6 4634 2 2 7 ARG HD2 H -0.031 2.188 -3.612 1.00 . B B . 7 ARG HD2 1 1
6 4635 2 2 7 ARG HD3 H -0.857 3.584 -4.331 1.00 . B B . 7 ARG HD3 1 1
6 4636 2 2 7 ARG HE H -2.676 3.239 -2.653 1.00 . B B . 7 ARG HE 1 1
6 4637 2 2 7 ARG HG2 H -2.173 2.229 -5.594 1.00 . B B . 7 ARG HG2 1 1
6 4638 2 2 7 ARG HG3 H -2.640 1.298 -4.170 1.00 . B B . 7 ARG HG3 1 1
6 4639 2 2 7 ARG HH11 H -0.965 0.512 -2.167 1.00 . B B . 7 ARG HH11 1 1
6 4640 2 2 7 ARG HH12 H -0.596 0.772 -0.495 1.00 . B B . 7 ARG HH12 1 1
6 4641 2 2 7 ARG HH21 H -1.642 4.077 -0.504 1.00 . B B . 7 ARG HH21 1 1
6 4642 2 2 7 ARG HH22 H -0.980 2.790 0.447 1.00 . B B . 7 ARG HH22 1 1
6 4643 2 2 7 ARG N N -0.080 -0.717 -7.064 1.00 . B B . 7 ARG N 1 1
6 4644 2 2 7 ARG NE N -1.804 2.795 -2.609 1.00 . B B . 7 ARG NE 1 1
6 4645 2 2 7 ARG NH1 N -0.940 1.115 -1.369 1.00 . B B . 7 ARG NH1 1 1
6 4646 2 2 7 ARG NH2 N -1.323 3.133 -0.427 1.00 . B B . 7 ARG NH2 1 1
6 4647 2 2 7 ARG O O 0.574 2.228 -7.017 1.00 . B B . 7 ARG O 1 1
6 4648 2 2 8 TYR C C -1.551 4.701 -8.401 1.00 . B B . 8 TYR C 1 1
6 4649 2 2 8 TYR CA C -0.773 3.514 -8.978 1.00 . B B . 8 TYR CA 1 1
6 4650 2 2 8 TYR CB C -1.122 3.324 -10.456 1.00 . B B . 8 TYR CB 1 1
6 4651 2 2 8 TYR CD1 C -0.609 0.910 -10.964 1.00 . B B . 8 TYR CD1 1 1
6 4652 2 2 8 TYR CD2 C 0.945 2.615 -11.709 1.00 . B B . 8 TYR CD2 1 1
6 4653 2 2 8 TYR CE1 C 0.206 -0.079 -11.526 1.00 . B B . 8 TYR CE1 1 1
6 4654 2 2 8 TYR CE2 C 1.762 1.626 -12.269 1.00 . B B . 8 TYR CE2 1 1
6 4655 2 2 8 TYR CG C -0.240 2.256 -11.056 1.00 . B B . 8 TYR CG 1 1
6 4656 2 2 8 TYR CZ C 1.392 0.279 -12.178 1.00 . B B . 8 TYR CZ 1 1
6 4657 2 2 8 TYR H H -2.046 1.821 -8.575 1.00 . B B . 8 TYR H 1 1
6 4658 2 2 8 TYR HA H 0.288 3.663 -8.863 1.00 . B B . 8 TYR HA 1 1
6 4659 2 2 8 TYR HB2 H -2.156 3.027 -10.544 1.00 . B B . 8 TYR HB2 1 1
6 4660 2 2 8 TYR HB3 H -0.969 4.254 -10.983 1.00 . B B . 8 TYR HB3 1 1
6 4661 2 2 8 TYR HD1 H -1.524 0.633 -10.460 1.00 . B B . 8 TYR HD1 1 1
6 4662 2 2 8 TYR HD2 H 1.229 3.654 -11.780 1.00 . B B . 8 TYR HD2 1 1
6 4663 2 2 8 TYR HE1 H -0.079 -1.119 -11.456 1.00 . B B . 8 TYR HE1 1 1
6 4664 2 2 8 TYR HE2 H 2.677 1.901 -12.773 1.00 . B B . 8 TYR HE2 1 1
6 4665 2 2 8 TYR HH H 2.296 -0.502 -13.667 1.00 . B B . 8 TYR HH 1 1
6 4666 2 2 8 TYR N N -1.205 2.250 -8.310 1.00 . B B . 8 TYR N 1 1
6 4667 2 2 8 TYR O O -2.767 4.714 -8.404 1.00 . B B . 8 TYR O 1 1
6 4668 2 2 8 TYR OH O 2.197 -0.696 -12.732 1.00 . B B . 8 TYR OH 1 1
6 4669 2 2 9 PHE C C -0.763 8.146 -7.461 1.00 . B B . 9 PHE C 1 1
6 4670 2 2 9 PHE CA C -1.594 6.865 -7.322 1.00 . B B . 9 PHE CA 1 1
6 4671 2 2 9 PHE CB C -1.789 6.509 -5.847 1.00 . B B . 9 PHE CB 1 1
6 4672 2 2 9 PHE CD1 C -3.267 8.517 -5.476 1.00 . B B . 9 PHE CD1 1 1
6 4673 2 2 9 PHE CD2 C -1.431 8.120 -3.942 1.00 . B B . 9 PHE CD2 1 1
6 4674 2 2 9 PHE CE1 C -3.621 9.662 -4.755 1.00 . B B . 9 PHE CE1 1 1
6 4675 2 2 9 PHE CE2 C -1.787 9.265 -3.219 1.00 . B B . 9 PHE CE2 1 1
6 4676 2 2 9 PHE CG C -2.172 7.745 -5.070 1.00 . B B . 9 PHE CG 1 1
6 4677 2 2 9 PHE CZ C -2.881 10.037 -3.627 1.00 . B B . 9 PHE CZ 1 1
6 4678 2 2 9 PHE H H 0.110 5.670 -7.898 1.00 . B B . 9 PHE H 1 1
6 4679 2 2 9 PHE HA H -2.553 6.986 -7.799 1.00 . B B . 9 PHE HA 1 1
6 4680 2 2 9 PHE HB2 H -2.573 5.771 -5.757 1.00 . B B . 9 PHE HB2 1 1
6 4681 2 2 9 PHE HB3 H -0.870 6.106 -5.449 1.00 . B B . 9 PHE HB3 1 1
6 4682 2 2 9 PHE HD1 H -3.838 8.228 -6.346 1.00 . B B . 9 PHE HD1 1 1
6 4683 2 2 9 PHE HD2 H -0.587 7.524 -3.628 1.00 . B B . 9 PHE HD2 1 1
6 4684 2 2 9 PHE HE1 H -4.466 10.257 -5.067 1.00 . B B . 9 PHE HE1 1 1
6 4685 2 2 9 PHE HE2 H -1.216 9.554 -2.350 1.00 . B B . 9 PHE HE2 1 1
6 4686 2 2 9 PHE HZ H -3.155 10.922 -3.070 1.00 . B B . 9 PHE HZ 1 1
6 4687 2 2 9 PHE N N -0.869 5.694 -7.899 1.00 . B B . 9 PHE N 1 1
6 4688 2 2 9 PHE O O 0.061 8.452 -6.623 1.00 . B B . 9 PHE O 1 1
6 4689 2 2 10 TYR C C -0.747 11.240 -7.713 1.00 . B B . 10 TYR C 1 1
6 4690 2 2 10 TYR CA C -0.198 10.170 -8.665 1.00 . B B . 10 TYR CA 1 1
6 4691 2 2 10 TYR CB C -0.435 10.632 -10.104 1.00 . B B . 10 TYR CB 1 1
6 4692 2 2 10 TYR CD1 C 0.996 12.602 -9.458 1.00 . B B . 10 TYR CD1 1 1
6 4693 2 2 10 TYR CD2 C -0.719 12.914 -11.142 1.00 . B B . 10 TYR CD2 1 1
6 4694 2 2 10 TYR CE1 C 1.361 13.948 -9.578 1.00 . B B . 10 TYR CE1 1 1
6 4695 2 2 10 TYR CE2 C -0.354 14.259 -11.262 1.00 . B B . 10 TYR CE2 1 1
6 4696 2 2 10 TYR CG C -0.045 12.086 -10.240 1.00 . B B . 10 TYR CG 1 1
6 4697 2 2 10 TYR CZ C 0.686 14.777 -10.481 1.00 . B B . 10 TYR CZ 1 1
6 4698 2 2 10 TYR H H -1.651 8.654 -9.168 1.00 . B B . 10 TYR H 1 1
6 4699 2 2 10 TYR HA H 0.858 9.985 -8.504 1.00 . B B . 10 TYR HA 1 1
6 4700 2 2 10 TYR HB2 H 0.148 10.053 -10.775 1.00 . B B . 10 TYR HB2 1 1
6 4701 2 2 10 TYR HB3 H -1.474 10.517 -10.344 1.00 . B B . 10 TYR HB3 1 1
6 4702 2 2 10 TYR HD1 H 1.516 11.962 -8.761 1.00 . B B . 10 TYR HD1 1 1
6 4703 2 2 10 TYR HD2 H -1.521 12.517 -11.746 1.00 . B B . 10 TYR HD2 1 1
6 4704 2 2 10 TYR HE1 H 2.163 14.345 -8.974 1.00 . B B . 10 TYR HE1 1 1
6 4705 2 2 10 TYR HE2 H -0.874 14.899 -11.957 1.00 . B B . 10 TYR HE2 1 1
6 4706 2 2 10 TYR HH H 1.079 16.483 -9.719 1.00 . B B . 10 TYR HH 1 1
6 4707 2 2 10 TYR N N -0.976 8.906 -8.504 1.00 . B B . 10 TYR N 1 1
6 4708 2 2 10 TYR O O -0.285 11.412 -6.603 1.00 . B B . 10 TYR O 1 1
6 4709 2 2 10 TYR OH O 1.045 16.103 -10.600 1.00 . B B . 10 TYR OH 1 1
6 4710 2 2 11 ASN C C -3.146 13.973 -8.330 1.00 . B B . 11 ASN C 1 1
6 4711 2 2 11 ASN CA C -2.381 13.046 -7.376 1.00 . B B . 11 ASN CA 1 1
6 4712 2 2 11 ASN CB C -1.227 13.796 -6.697 1.00 . B B . 11 ASN CB 1 1
6 4713 2 2 11 ASN CG C -1.692 15.193 -6.279 1.00 . B B . 11 ASN CG 1 1
6 4714 2 2 11 ASN H H -2.083 11.788 -9.078 1.00 . B B . 11 ASN H 1 1
6 4715 2 2 11 ASN HA H -3.048 12.630 -6.636 1.00 . B B . 11 ASN HA 1 1
6 4716 2 2 11 ASN HB2 H -0.908 13.248 -5.823 1.00 . B B . 11 ASN HB2 1 1
6 4717 2 2 11 ASN HB3 H -0.401 13.885 -7.387 1.00 . B B . 11 ASN HB3 1 1
6 4718 2 2 11 ASN HD21 H -2.856 14.523 -4.816 1.00 . B B . 11 ASN HD21 1 1
6 4719 2 2 11 ASN HD22 H -2.834 16.208 -5.011 1.00 . B B . 11 ASN HD22 1 1
6 4720 2 2 11 ASN N N -1.745 11.962 -8.177 1.00 . B B . 11 ASN N 1 1
6 4721 2 2 11 ASN ND2 N -2.530 15.318 -5.287 1.00 . B B . 11 ASN ND2 1 1
6 4722 2 2 11 ASN O O -4.341 13.854 -8.498 1.00 . B B . 11 ASN O 1 1
6 4723 2 2 11 ASN OD1 O -1.289 16.180 -6.861 1.00 . B B . 11 ASN OD1 1 1
6 4724 2 2 12 ALA C C -3.104 15.266 -11.345 1.00 . B B . 12 ALA C 1 1
6 4725 2 2 12 ALA CA C -3.150 15.816 -9.912 1.00 . B B . 12 ALA CA 1 1
6 4726 2 2 12 ALA CB C -2.375 17.130 -9.816 1.00 . B B . 12 ALA CB 1 1
6 4727 2 2 12 ALA H H -1.496 14.968 -8.816 1.00 . B B . 12 ALA H 1 1
6 4728 2 2 12 ALA HA H -4.171 15.969 -9.609 1.00 . B B . 12 ALA HA 1 1
6 4729 2 2 12 ALA HB1 H -1.352 16.968 -10.122 1.00 . B B . 12 ALA HB1 1 1
6 4730 2 2 12 ALA HB2 H -2.394 17.485 -8.796 1.00 . B B . 12 ALA HB2 1 1
6 4731 2 2 12 ALA HB3 H -2.833 17.866 -10.461 1.00 . B B . 12 ALA HB3 1 1
6 4732 2 2 12 ALA N N -2.462 14.891 -8.960 1.00 . B B . 12 ALA N 1 1
6 4733 2 2 12 ALA O O -2.967 14.080 -11.566 1.00 . B B . 12 ALA O 1 1
6 4734 2 2 13 LYS C C -3.951 14.396 -13.955 1.00 . B B . 13 LYS C 1 1
6 4735 2 2 13 LYS CA C -3.173 15.701 -13.746 1.00 . B B . 13 LYS CA 1 1
6 4736 2 2 13 LYS CB C -1.690 15.501 -14.060 1.00 . B B . 13 LYS CB 1 1
6 4737 2 2 13 LYS CD C 0.091 16.282 -15.630 1.00 . B B . 13 LYS CD 1 1
6 4738 2 2 13 LYS CE C 0.846 15.000 -15.993 1.00 . B B . 13 LYS CE 1 1
6 4739 2 2 13 LYS CG C -1.400 15.973 -15.487 1.00 . B B . 13 LYS CG 1 1
6 4740 2 2 13 LYS H H -3.320 17.086 -12.103 1.00 . B B . 13 LYS H 1 1
6 4741 2 2 13 LYS HA H -3.574 16.476 -14.379 1.00 . B B . 13 LYS HA 1 1
6 4742 2 2 13 LYS HB2 H -1.095 16.077 -13.364 1.00 . B B . 13 LYS HB2 1 1
6 4743 2 2 13 LYS HB3 H -1.439 14.455 -13.969 1.00 . B B . 13 LYS HB3 1 1
6 4744 2 2 13 LYS HD2 H 0.234 17.017 -16.408 1.00 . B B . 13 LYS HD2 1 1
6 4745 2 2 13 LYS HD3 H 0.471 16.667 -14.696 1.00 . B B . 13 LYS HD3 1 1
6 4746 2 2 13 LYS HE2 H 1.737 14.905 -15.386 1.00 . B B . 13 LYS HE2 1 1
6 4747 2 2 13 LYS HE3 H 0.209 14.140 -15.867 1.00 . B B . 13 LYS HE3 1 1
6 4748 2 2 13 LYS HG2 H -1.675 15.197 -16.186 1.00 . B B . 13 LYS HG2 1 1
6 4749 2 2 13 LYS HG3 H -1.971 16.864 -15.694 1.00 . B B . 13 LYS HG3 1 1
6 4750 2 2 13 LYS HZ1 H 2.153 15.587 -17.502 1.00 . B B . 13 LYS HZ1 1 1
6 4751 2 2 13 LYS HZ2 H 0.511 15.779 -17.894 1.00 . B B . 13 LYS HZ2 1 1
6 4752 2 2 13 LYS HZ3 H 1.212 14.232 -17.893 1.00 . B B . 13 LYS HZ3 1 1
6 4753 2 2 13 LYS N N -3.213 16.136 -12.315 1.00 . B B . 13 LYS N 1 1
6 4754 2 2 13 LYS NZ N 1.208 15.162 -17.429 1.00 . B B . 13 LYS NZ 1 1
6 4755 2 2 13 LYS O O -4.891 14.098 -13.245 1.00 . B B . 13 LYS O 1 1
6 4756 2 2 14 ASP C C -4.199 11.390 -14.030 1.00 . B B . 14 ASP C 1 1
6 4757 2 2 14 ASP CA C -4.281 12.345 -15.225 1.00 . B B . 14 ASP CA 1 1
6 4758 2 2 14 ASP CB C -3.554 11.751 -16.432 1.00 . B B . 14 ASP CB 1 1
6 4759 2 2 14 ASP CG C -4.572 11.377 -17.509 1.00 . B B . 14 ASP CG 1 1
6 4760 2 2 14 ASP H H -2.814 13.896 -15.502 1.00 . B B . 14 ASP H 1 1
6 4761 2 2 14 ASP HA H -5.311 12.538 -15.479 1.00 . B B . 14 ASP HA 1 1
6 4762 2 2 14 ASP HB2 H -2.860 12.480 -16.827 1.00 . B B . 14 ASP HB2 1 1
6 4763 2 2 14 ASP HB3 H -3.013 10.867 -16.127 1.00 . B B . 14 ASP HB3 1 1
6 4764 2 2 14 ASP N N -3.568 13.625 -14.940 1.00 . B B . 14 ASP N 1 1
6 4765 2 2 14 ASP O O -4.873 10.380 -13.988 1.00 . B B . 14 ASP O 1 1
6 4766 2 2 14 ASP OD1 O -5.518 12.126 -17.689 1.00 . B B . 14 ASP OD1 1 1
6 4767 2 2 14 ASP OD2 O -4.388 10.348 -18.139 1.00 . B B . 14 ASP OD2 1 1
6 4768 2 2 15 GLY C C -2.489 9.533 -12.227 1.00 . B B . 15 GLY C 1 1
6 4769 2 2 15 GLY CA C -3.284 10.803 -11.872 1.00 . B B . 15 GLY CA 1 1
6 4770 2 2 15 GLY H H -2.858 12.522 -13.099 1.00 . B B . 15 GLY H 1 1
6 4771 2 2 15 GLY HA2 H -2.794 11.334 -11.073 1.00 . B B . 15 GLY HA2 1 1
6 4772 2 2 15 GLY HA3 H -4.276 10.520 -11.553 1.00 . B B . 15 GLY HA3 1 1
6 4773 2 2 15 GLY N N -3.389 11.698 -13.057 1.00 . B B . 15 GLY N 1 1
6 4774 2 2 15 GLY O O -3.040 8.452 -12.288 1.00 . B B . 15 GLY O 1 1
6 4775 2 2 16 . C C 0.994 8.492 -12.141 1.00 . B B . 16 CLH C 1 1
6 4776 2 2 16 . CA C -0.395 8.430 -12.800 1.00 . B B . 16 CLH CA 1 1
6 4777 2 2 16 . CB C -0.264 8.462 -14.325 1.00 . B B . 16 CLH CB 1 1
6 4778 2 2 16 . CD C -0.904 7.258 -16.419 1.00 . B B . 16 CLH CD 1 1
6 4779 2 2 16 . CE C -1.970 7.933 -17.284 1.00 . B B . 16 CLH CE 1 1
6 4780 2 2 16 . CG C -1.242 7.459 -14.941 1.00 . B B . 16 CLH CG 1 1
6 4781 2 2 16 . CH C -3.609 6.313 -18.028 1.00 . B B . 16 CLH CH 1 1
6 4782 2 2 16 . CI C -4.878 5.503 -17.763 1.00 . B B . 16 CLH CI 1 1
6 4783 2 2 16 . CK C -5.353 4.996 -15.442 1.00 . B B . 16 CLH CK 1 1
6 4784 2 2 16 . CL C -5.066 4.134 -14.403 1.00 . B B . 16 CLH CL 1 1
6 4785 2 2 16 . H H -0.770 10.524 -12.404 1.00 . B B . 16 CLH H 1 1
6 4786 2 2 16 . HA H -0.915 7.536 -12.496 1.00 . B B . 16 CLH HA 1 1
6 4787 2 2 16 . HB2 H 0.744 8.197 -14.605 1.00 . B B . 16 CLH HB2 1 1
6 4788 2 2 16 . HB3 H -0.491 9.455 -14.684 1.00 . B B . 16 CLH HB3 1 1
6 4789 2 2 16 . HD2 H -0.878 6.202 -16.642 1.00 . B B . 16 CLH HD2 1 1
6 4790 2 2 16 . HD3 H 0.063 7.695 -16.629 1.00 . B B . 16 CLH HD3 1 1
6 4791 2 2 16 . HE2 H -1.678 7.916 -18.324 1.00 . B B . 16 CLH HE2 1 1
6 4792 2 2 16 . HE3 H -2.132 8.950 -16.954 1.00 . B B . 16 CLH HE3 1 1
6 4793 2 2 16 . HG2 H -2.249 7.838 -14.853 1.00 . B B . 16 CLH HG2 1 1
6 4794 2 2 16 . HG3 H -1.165 6.515 -14.421 1.00 . B B . 16 CLH HG3 1 1
6 4795 2 2 16 . HI1 H -5.711 6.177 -17.632 1.00 . B B . 16 CLH HI1 1 1
6 4796 2 2 16 . HI2 H -5.072 4.848 -18.602 1.00 . B B . 16 CLH HI2 1 1
6 4797 2 2 16 . HL H -4.311 4.450 -13.699 1.00 . B B . 16 CLH HL 1 1
6 4798 2 2 16 . HNJ H -4.094 3.917 -16.534 1.00 . B B . 16 CLH HNJ 1 1
6 4799 2 2 16 . HZ H -3.702 7.185 -16.246 1.00 . B B . 16 CLH HZ 1 1
6 4800 2 2 16 . N N -1.203 9.647 -12.457 1.00 . B B . 16 CLH N 1 1
6 4801 2 2 16 . NJ N -4.700 4.687 -16.529 1.00 . B B . 16 CLH NJ 1 1
6 4802 2 2 16 . NZ N -3.200 7.117 -17.086 1.00 . B B . 16 CLH NZ 1 1
6 4803 2 2 16 . O O 1.991 8.732 -12.792 1.00 . B B . 16 CLH O 1 1
6 4804 2 2 16 . OI O -3.004 6.212 -19.077 1.00 . B B . 16 CLH OI 1 1
6 4805 2 2 16 . OL O -6.125 5.930 -15.343 1.00 . B B . 16 CLH OL 1 1
6 4806 2 2 17 ABA C C 2.295 7.564 -8.825 1.00 . B B . 17 ABA C 1 1
6 4807 2 2 17 ABA CA C 2.370 8.344 -10.137 1.00 . B B . 17 ABA CA 1 1
6 4808 2 2 17 ABA CB C 2.654 9.826 -9.880 1.00 . B B . 17 ABA CB 1 1
6 4809 2 2 17 ABA CG C 4.006 10.198 -10.490 1.00 . B B . 17 ABA CG 1 1
6 4810 2 2 17 ABA HA H 3.133 7.940 -10.753 1.00 . B B . 17 ABA HA 1 1
6 4811 2 2 17 ABA HB2 H 2.681 10.009 -8.817 1.00 . B B . 17 ABA HB2 1 1
6 4812 2 2 17 ABA HB3 H 1.880 10.427 -10.331 1.00 . B B . 17 ABA HB3 1 1
6 4813 2 2 17 ABA HG1 H 4.790 9.999 -9.774 1.00 . B B . 17 ABA HG1 1 1
6 4814 2 2 17 ABA HG2 H 4.010 11.247 -10.745 1.00 . B B . 17 ABA HG2 1 1
6 4815 2 2 17 ABA HG3 H 4.174 9.610 -11.380 1.00 . B B . 17 ABA HG3 1 1
6 4816 2 2 17 ABA N N 1.058 8.287 -10.847 1.00 . B B . 17 ABA N 1 1
6 4817 2 2 17 ABA O O 1.282 6.977 -8.499 1.00 . B B . 17 ABA O 1 1
6 4818 2 2 18 GLN C C 2.885 5.337 -7.074 1.00 . B B . 18 GLN C 1 1
6 4819 2 2 18 GLN CA C 3.344 6.770 -6.798 1.00 . B B . 18 GLN CA 1 1
6 4820 2 2 18 GLN CB C 2.337 7.499 -5.907 1.00 . B B . 18 GLN CB 1 1
6 4821 2 2 18 GLN CD C 1.769 7.959 -3.517 1.00 . B B . 18 GLN CD 1 1
6 4822 2 2 18 GLN CG C 2.898 7.609 -4.487 1.00 . B B . 18 GLN CG 1 1
6 4823 2 2 18 GLN H H 4.176 8.001 -8.358 1.00 . B B . 18 GLN H 1 1
6 4824 2 2 18 GLN HA H 4.320 6.775 -6.338 1.00 . B B . 18 GLN HA 1 1
6 4825 2 2 18 GLN HB2 H 2.157 8.488 -6.302 1.00 . B B . 18 GLN HB2 1 1
6 4826 2 2 18 GLN HB3 H 1.410 6.946 -5.883 1.00 . B B . 18 GLN HB3 1 1
6 4827 2 2 18 GLN HE21 H 1.692 9.865 -4.070 1.00 . B B . 18 GLN HE21 1 1
6 4828 2 2 18 GLN HE22 H 0.589 9.416 -2.862 1.00 . B B . 18 GLN HE22 1 1
6 4829 2 2 18 GLN HG2 H 3.341 6.666 -4.202 1.00 . B B . 18 GLN HG2 1 1
6 4830 2 2 18 GLN HG3 H 3.649 8.385 -4.456 1.00 . B B . 18 GLN HG3 1 1
6 4831 2 2 18 GLN N N 3.362 7.534 -8.076 1.00 . B B . 18 GLN N 1 1
6 4832 2 2 18 GLN NE2 N 1.312 9.181 -3.480 1.00 . B B . 18 GLN NE2 1 1
6 4833 2 2 18 GLN O O 1.829 4.916 -6.642 1.00 . B B . 18 GLN O 1 1
6 4834 2 2 18 GLN OE1 O 1.297 7.113 -2.785 1.00 . B B . 18 GLN OE1 1 1
6 4835 2 2 19 THR C C 4.069 2.202 -7.256 1.00 . B B . 19 THR C 1 1
6 4836 2 2 19 THR CA C 3.281 3.186 -8.123 1.00 . B B . 19 THR CA 1 1
6 4837 2 2 19 THR CB C 3.642 3.006 -9.598 1.00 . B B . 19 THR CB 1 1
6 4838 2 2 19 THR CG2 C 3.457 1.541 -9.995 1.00 . B B . 19 THR CG2 1 1
6 4839 2 2 19 THR H H 4.511 4.955 -8.147 1.00 . B B . 19 THR H 1 1
6 4840 2 2 19 THR HA H 2.222 3.049 -7.985 1.00 . B B . 19 THR HA 1 1
6 4841 2 2 19 THR HB H 4.671 3.289 -9.754 1.00 . B B . 19 THR HB 1 1
6 4842 2 2 19 THR HG1 H 2.935 4.738 -10.129 1.00 . B B . 19 THR HG1 1 1
6 4843 2 2 19 THR HG21 H 4.079 0.917 -9.370 1.00 . B B . 19 THR HG21 1 1
6 4844 2 2 19 THR HG22 H 3.740 1.410 -11.030 1.00 . B B . 19 THR HG22 1 1
6 4845 2 2 19 THR HG23 H 2.422 1.260 -9.867 1.00 . B B . 19 THR HG23 1 1
6 4846 2 2 19 THR N N 3.669 4.589 -7.803 1.00 . B B . 19 THR N 1 1
6 4847 2 2 19 THR O O 5.230 2.409 -6.965 1.00 . B B . 19 THR O 1 1
6 4848 2 2 19 THR OG1 O 2.797 3.826 -10.393 1.00 . B B . 19 THR OG1 1 1
6 4849 2 2 20 PHE C C 4.556 -1.085 -6.850 1.00 . B B . 20 PHE C 1 1
6 4850 2 2 20 PHE CA C 4.165 0.131 -6.005 1.00 . B B . 20 PHE CA 1 1
6 4851 2 2 20 PHE CB C 3.160 -0.268 -4.920 1.00 . B B . 20 PHE CB 1 1
6 4852 2 2 20 PHE CD1 C 3.653 2.084 -4.111 1.00 . B B . 20 PHE CD1 1 1
6 4853 2 2 20 PHE CD2 C 2.064 0.727 -2.879 1.00 . B B . 20 PHE CD2 1 1
6 4854 2 2 20 PHE CE1 C 3.456 3.134 -3.208 1.00 . B B . 20 PHE CE1 1 1
6 4855 2 2 20 PHE CE2 C 1.868 1.779 -1.976 1.00 . B B . 20 PHE CE2 1 1
6 4856 2 2 20 PHE CG C 2.956 0.877 -3.947 1.00 . B B . 20 PHE CG 1 1
6 4857 2 2 20 PHE CZ C 2.563 2.983 -2.141 1.00 . B B . 20 PHE CZ 1 1
6 4858 2 2 20 PHE H H 2.512 0.980 -7.097 1.00 . B B . 20 PHE H 1 1
6 4859 2 2 20 PHE HA H 5.038 0.574 -5.554 1.00 . B B . 20 PHE HA 1 1
6 4860 2 2 20 PHE HB2 H 2.217 -0.518 -5.382 1.00 . B B . 20 PHE HB2 1 1
6 4861 2 2 20 PHE HB3 H 3.536 -1.129 -4.385 1.00 . B B . 20 PHE HB3 1 1
6 4862 2 2 20 PHE HD1 H 4.342 2.202 -4.934 1.00 . B B . 20 PHE HD1 1 1
6 4863 2 2 20 PHE HD2 H 1.527 -0.200 -2.750 1.00 . B B . 20 PHE HD2 1 1
6 4864 2 2 20 PHE HE1 H 3.992 4.064 -3.336 1.00 . B B . 20 PHE HE1 1 1
6 4865 2 2 20 PHE HE2 H 1.180 1.662 -1.152 1.00 . B B . 20 PHE HE2 1 1
6 4866 2 2 20 PHE HZ H 2.412 3.794 -1.444 1.00 . B B . 20 PHE HZ 1 1
6 4867 2 2 20 PHE N N 3.448 1.131 -6.848 1.00 . B B . 20 PHE N 1 1
6 4868 2 2 20 PHE O O 3.723 -1.720 -7.463 1.00 . B B . 20 PHE O 1 1
6 4869 2 2 21 VAL C C 6.226 -3.857 -6.849 1.00 . B B . 21 VAL C 1 1
6 4870 2 2 21 VAL CA C 6.260 -2.584 -7.699 1.00 . B B . 21 VAL CA 1 1
6 4871 2 2 21 VAL CB C 7.693 -2.259 -8.120 1.00 . B B . 21 VAL CB 1 1
6 4872 2 2 21 VAL CG1 C 8.203 -3.340 -9.074 1.00 . B B . 21 VAL CG1 1 1
6 4873 2 2 21 VAL CG2 C 7.719 -0.902 -8.827 1.00 . B B . 21 VAL CG2 1 1
6 4874 2 2 21 VAL H H 6.478 -0.885 -6.388 1.00 . B B . 21 VAL H 1 1
6 4875 2 2 21 VAL HA H 5.636 -2.695 -8.571 1.00 . B B . 21 VAL HA 1 1
6 4876 2 2 21 VAL HB H 8.325 -2.223 -7.244 1.00 . B B . 21 VAL HB 1 1
6 4877 2 2 21 VAL HG11 H 8.782 -2.880 -9.861 1.00 . B B . 21 VAL HG11 1 1
6 4878 2 2 21 VAL HG12 H 7.363 -3.865 -9.505 1.00 . B B . 21 VAL HG12 1 1
6 4879 2 2 21 VAL HG13 H 8.823 -4.037 -8.531 1.00 . B B . 21 VAL HG13 1 1
6 4880 2 2 21 VAL HG21 H 7.676 -0.112 -8.091 1.00 . B B . 21 VAL HG21 1 1
6 4881 2 2 21 VAL HG22 H 6.869 -0.824 -9.489 1.00 . B B . 21 VAL HG22 1 1
6 4882 2 2 21 VAL HG23 H 8.631 -0.812 -9.399 1.00 . B B . 21 VAL HG23 1 1
6 4883 2 2 21 VAL N N 5.819 -1.412 -6.889 1.00 . B B . 21 VAL N 1 1
6 4884 2 2 21 VAL O O 6.795 -3.916 -5.777 1.00 . B B . 21 VAL O 1 1
6 4885 2 2 22 TYR C C 4.956 -7.280 -7.420 1.00 . B B . 22 TYR C 1 1
6 4886 2 2 22 TYR CA C 5.492 -6.146 -6.540 1.00 . B B . 22 TYR CA 1 1
6 4887 2 2 22 TYR CB C 4.524 -5.853 -5.394 1.00 . B B . 22 TYR CB 1 1
6 4888 2 2 22 TYR CD1 C 4.625 -8.012 -4.096 1.00 . B B . 22 TYR CD1 1 1
6 4889 2 2 22 TYR CD2 C 5.614 -6.021 -3.128 1.00 . B B . 22 TYR CD2 1 1
6 4890 2 2 22 TYR CE1 C 5.003 -8.749 -2.968 1.00 . B B . 22 TYR CE1 1 1
6 4891 2 2 22 TYR CE2 C 5.992 -6.758 -1.999 1.00 . B B . 22 TYR CE2 1 1
6 4892 2 2 22 TYR CG C 4.931 -6.648 -4.177 1.00 . B B . 22 TYR CG 1 1
6 4893 2 2 22 TYR CZ C 5.686 -8.122 -1.919 1.00 . B B . 22 TYR CZ 1 1
6 4894 2 2 22 TYR H H 5.110 -4.809 -8.187 1.00 . B B . 22 TYR H 1 1
6 4895 2 2 22 TYR HA H 6.463 -6.401 -6.146 1.00 . B B . 22 TYR HA 1 1
6 4896 2 2 22 TYR HB2 H 4.550 -4.798 -5.161 1.00 . B B . 22 TYR HB2 1 1
6 4897 2 2 22 TYR HB3 H 3.523 -6.133 -5.687 1.00 . B B . 22 TYR HB3 1 1
6 4898 2 2 22 TYR HD1 H 4.098 -8.495 -4.906 1.00 . B B . 22 TYR HD1 1 1
6 4899 2 2 22 TYR HD2 H 5.850 -4.969 -3.189 1.00 . B B . 22 TYR HD2 1 1
6 4900 2 2 22 TYR HE1 H 4.767 -9.801 -2.906 1.00 . B B . 22 TYR HE1 1 1
6 4901 2 2 22 TYR HE2 H 6.519 -6.275 -1.190 1.00 . B B . 22 TYR HE2 1 1
6 4902 2 2 22 TYR HH H 5.260 -9.133 -0.356 1.00 . B B . 22 TYR HH 1 1
6 4903 2 2 22 TYR N N 5.562 -4.877 -7.320 1.00 . B B . 22 TYR N 1 1
6 4904 2 2 22 TYR O O 5.493 -8.369 -7.441 1.00 . B B . 22 TYR O 1 1
6 4905 2 2 22 TYR OH O 6.059 -8.849 -0.807 1.00 . B B . 22 TYR OH 1 1
6 4906 2 2 23 GLY C C 4.416 -8.612 -9.967 1.00 . B B . 23 GLY C 1 1
6 4907 2 2 23 GLY CA C 3.331 -8.093 -9.022 1.00 . B B . 23 GLY CA 1 1
6 4908 2 2 23 GLY H H 3.482 -6.144 -8.114 1.00 . B B . 23 GLY H 1 1
6 4909 2 2 23 GLY HA2 H 2.965 -8.905 -8.410 1.00 . B B . 23 GLY HA2 1 1
6 4910 2 2 23 GLY HA3 H 2.518 -7.684 -9.603 1.00 . B B . 23 GLY HA3 1 1
6 4911 2 2 23 GLY N N 3.900 -7.030 -8.146 1.00 . B B . 23 GLY N 1 1
6 4912 2 2 23 GLY O O 4.881 -9.727 -9.840 1.00 . B B . 23 GLY O 1 1
6 4913 2 2 24 GLY C C 5.247 -8.551 -13.229 1.00 . B B . 24 GLY C 1 1
6 4914 2 2 24 GLY CA C 5.878 -8.261 -11.867 1.00 . B B . 24 GLY CA 1 1
6 4915 2 2 24 GLY H H 4.436 -6.916 -10.999 1.00 . B B . 24 GLY H 1 1
6 4916 2 2 24 GLY HA2 H 6.623 -7.485 -11.970 1.00 . B B . 24 GLY HA2 1 1
6 4917 2 2 24 GLY HA3 H 6.344 -9.160 -11.492 1.00 . B B . 24 GLY HA3 1 1
6 4918 2 2 24 GLY N N 4.823 -7.812 -10.914 1.00 . B B . 24 GLY N 1 1
6 4919 2 2 24 GLY O O 4.584 -9.551 -13.418 1.00 . B B . 24 GLY O 1 1
6 4920 2 2 25 CYS C C 5.968 -8.125 -16.566 1.00 . B B . 25 CYS C 1 1
6 4921 2 2 25 CYS CA C 4.858 -7.908 -15.534 1.00 . B B . 25 CYS CA 1 1
6 4922 2 2 25 CYS CB C 4.078 -6.630 -15.845 1.00 . B B . 25 CYS CB 1 1
6 4923 2 2 25 CYS H H 5.985 -6.881 -14.011 1.00 . B B . 25 CYS H 1 1
6 4924 2 2 25 CYS HA H 4.187 -8.753 -15.516 1.00 . B B . 25 CYS HA 1 1
6 4925 2 2 25 CYS HB2 H 4.626 -5.775 -15.475 1.00 . B B . 25 CYS HB2 1 1
6 4926 2 2 25 CYS HB3 H 3.946 -6.540 -16.912 1.00 . B B . 25 CYS HB3 1 1
6 4927 2 2 25 CYS N N 5.447 -7.682 -14.182 1.00 . B B . 25 CYS N 1 1
6 4928 2 2 25 CYS O O 6.987 -7.466 -16.532 1.00 . B B . 25 CYS O 1 1
6 4929 2 2 25 CYS SG S 2.459 -6.700 -15.041 1.00 . B B . 25 CYS SG 1 1
6 4930 2 2 26 NH2 HN1 H 4.987 -9.564 -17.520 1.00 . B B . 26 NH2 HN1 1 1
6 4931 2 2 26 NH2 HN2 H 6.512 -9.180 -18.157 1.00 . B B . 26 NH2 HN2 1 1
6 4932 2 2 26 NH2 N N 5.809 -9.032 -17.492 1.00 . B B . 26 NH2 N 1 1
7 4933 1 1 1 MPT C C -2.760 -13.669 -15.736 1.00 . A A . 1 MPT C 1 1
7 4934 1 1 1 MPT CA C -2.015 -14.984 -15.479 1.00 . A A . 1 MPT CA 1 1
7 4935 1 1 1 MPT CB C -2.518 -15.628 -14.191 1.00 . A A . 1 MPT CB 1 1
7 4936 1 1 1 MPT HA1 H -2.203 -15.670 -16.282 1.00 . A A . 1 MPT HA1 1 1
7 4937 1 1 1 MPT HA2 H -0.948 -14.778 -15.409 1.00 . A A . 1 MPT HA2 1 1
7 4938 1 1 1 MPT HB1 H -2.765 -16.662 -14.378 1.00 . A A . 1 MPT HB1 1 1
7 4939 1 1 1 MPT HB2 H -3.397 -15.104 -13.846 1.00 . A A . 1 MPT HB2 1 1
7 4940 1 1 1 MPT O O -2.160 -12.635 -15.951 1.00 . A A . 1 MPT O 1 1
7 4941 1 1 1 MPT SG S -1.226 -15.537 -12.927 1.00 . A A . 1 MPT SG 1 1
7 4942 1 1 2 LYS C C -5.651 -12.089 -14.701 1.00 . A A . 2 LYS C 1 1
7 4943 1 1 2 LYS CA C -4.849 -12.456 -15.953 1.00 . A A . 2 LYS CA 1 1
7 4944 1 1 2 LYS CB C -5.786 -12.793 -17.113 1.00 . A A . 2 LYS CB 1 1
7 4945 1 1 2 LYS CD C -4.864 -13.959 -19.124 1.00 . A A . 2 LYS CD 1 1
7 4946 1 1 2 LYS CE C -5.378 -13.878 -20.563 1.00 . A A . 2 LYS CE 1 1
7 4947 1 1 2 LYS CG C -5.046 -12.603 -18.439 1.00 . A A . 2 LYS CG 1 1
7 4948 1 1 2 LYS H H -4.531 -14.546 -15.537 1.00 . A A . 2 LYS H 1 1
7 4949 1 1 2 LYS HA H -4.192 -11.646 -16.232 1.00 . A A . 2 LYS HA 1 1
7 4950 1 1 2 LYS HB2 H -6.111 -13.819 -17.026 1.00 . A A . 2 LYS HB2 1 1
7 4951 1 1 2 LYS HB3 H -6.644 -12.139 -17.085 1.00 . A A . 2 LYS HB3 1 1
7 4952 1 1 2 LYS HD2 H -3.816 -14.221 -19.128 1.00 . A A . 2 LYS HD2 1 1
7 4953 1 1 2 LYS HD3 H -5.421 -14.711 -18.587 1.00 . A A . 2 LYS HD3 1 1
7 4954 1 1 2 LYS HE2 H -6.458 -13.834 -20.574 1.00 . A A . 2 LYS HE2 1 1
7 4955 1 1 2 LYS HE3 H -4.960 -13.018 -21.064 1.00 . A A . 2 LYS HE3 1 1
7 4956 1 1 2 LYS HG2 H -5.620 -11.949 -19.080 1.00 . A A . 2 LYS HG2 1 1
7 4957 1 1 2 LYS HG3 H -4.078 -12.163 -18.251 1.00 . A A . 2 LYS HG3 1 1
7 4958 1 1 2 LYS HZ1 H -5.173 -15.948 -20.634 1.00 . A A . 2 LYS HZ1 1 1
7 4959 1 1 2 LYS HZ2 H -3.862 -15.099 -21.301 1.00 . A A . 2 LYS HZ2 1 1
7 4960 1 1 2 LYS HZ3 H -5.326 -15.216 -22.157 1.00 . A A . 2 LYS HZ3 1 1
7 4961 1 1 2 LYS N N -4.065 -13.702 -15.713 1.00 . A A . 2 LYS N 1 1
7 4962 1 1 2 LYS NZ N -4.898 -15.129 -21.213 1.00 . A A . 2 LYS NZ 1 1
7 4963 1 1 2 LYS O O -6.842 -11.856 -14.762 1.00 . A A . 2 LYS O 1 1
7 4964 1 1 3 ALA C C -5.319 -10.289 -11.837 1.00 . A A . 3 ALA C 1 1
7 4965 1 1 3 ALA CA C -5.730 -11.686 -12.313 1.00 . A A . 3 ALA CA 1 1
7 4966 1 1 3 ALA CB C -5.298 -12.745 -11.297 1.00 . A A . 3 ALA CB 1 1
7 4967 1 1 3 ALA H H -4.045 -12.228 -13.541 1.00 . A A . 3 ALA H 1 1
7 4968 1 1 3 ALA HA H -6.797 -11.734 -12.465 1.00 . A A . 3 ALA HA 1 1
7 4969 1 1 3 ALA HB1 H -5.808 -12.576 -10.361 1.00 . A A . 3 ALA HB1 1 1
7 4970 1 1 3 ALA HB2 H -4.232 -12.682 -11.144 1.00 . A A . 3 ALA HB2 1 1
7 4971 1 1 3 ALA HB3 H -5.551 -13.726 -11.673 1.00 . A A . 3 ALA HB3 1 1
7 4972 1 1 3 ALA N N -5.007 -12.036 -13.568 1.00 . A A . 3 ALA N 1 1
7 4973 1 1 3 ALA O O -5.005 -10.084 -10.681 1.00 . A A . 3 ALA O 1 1
7 4974 1 1 4 . C C -6.168 -7.094 -12.072 1.00 . A A . 4 CLG C 1 1
7 4975 1 1 4 . CA C -4.922 -7.948 -12.321 1.00 . A A . 4 CLG CA 1 1
7 4976 1 1 4 . CB C -4.128 -7.406 -13.510 1.00 . A A . 4 CLG CB 1 1
7 4977 1 1 4 . CD C -3.849 -5.113 -14.464 1.00 . A A . 4 CLG CD 1 1
7 4978 1 1 4 . CE C -2.954 -3.877 -14.360 1.00 . A A . 4 CLG CE 1 1
7 4979 1 1 4 . CG C -3.674 -5.976 -13.213 1.00 . A A . 4 CLG CG 1 1
7 4980 1 1 4 . CH C -1.866 -2.961 -16.321 1.00 . A A . 4 CLG CH 1 1
7 4981 1 1 4 . CI C -1.963 -2.334 -17.713 1.00 . A A . 4 CLG CI 1 1
7 4982 1 1 4 . CK C -0.709 -0.284 -17.411 1.00 . A A . 4 CLG CK 1 1
7 4983 1 1 4 . CL C -0.679 1.242 -17.300 1.00 . A A . 4 CLG CL 1 1
7 4984 1 1 4 . H H -5.570 -9.518 -13.648 1.00 . A A . 4 CLG H 1 1
7 4985 1 1 4 . HA H -4.297 -7.973 -11.442 1.00 . A A . 4 CLG HA 1 1
7 4986 1 1 4 . HB2 H -4.754 -7.407 -14.390 1.00 . A A . 4 CLG HB2 1 1
7 4987 1 1 4 . HB3 H -3.265 -8.031 -13.681 1.00 . A A . 4 CLG HB3 1 1
7 4988 1 1 4 . HD2 H -4.880 -4.803 -14.547 1.00 . A A . 4 CLG HD2 1 1
7 4989 1 1 4 . HD3 H -3.574 -5.687 -15.338 1.00 . A A . 4 CLG HD3 1 1
7 4990 1 1 4 . HE2 H -1.946 -4.163 -14.105 1.00 . A A . 4 CLG HE2 1 1
7 4991 1 1 4 . HE3 H -3.350 -3.189 -13.625 1.00 . A A . 4 CLG HE3 1 1
7 4992 1 1 4 . HG2 H -2.634 -5.982 -12.925 1.00 . A A . 4 CLG HG2 1 1
7 4993 1 1 4 . HG3 H -4.268 -5.570 -12.408 1.00 . A A . 4 CLG HG3 1 1
7 4994 1 1 4 . HI1 H -1.155 -2.701 -18.325 1.00 . A A . 4 CLG HI1 1 1
7 4995 1 1 4 . HI2 H -2.908 -2.600 -18.165 1.00 . A A . 4 CLG HI2 1 1
7 4996 1 1 4 . HL1 H -1.066 1.682 -18.208 1.00 . A A . 4 CLG HL1 1 1
7 4997 1 1 4 . HL2 H -1.287 1.553 -16.465 1.00 . A A . 4 CLG HL2 1 1
7 4998 1 1 4 . HNJ H -2.679 -0.302 -17.663 1.00 . A A . 4 CLG HNJ 1 1
7 4999 1 1 4 . HZ H -3.841 -3.089 -16.157 1.00 . A A . 4 CLG HZ 1 1
7 5000 1 1 4 . N N -5.316 -9.330 -12.721 1.00 . A A . 4 CLG N 1 1
7 5001 1 1 4 . NJ N -1.869 -0.852 -17.597 1.00 . A A . 4 CLG NJ 1 1
7 5002 1 1 4 . NM N 0.713 3.088 -16.994 1.00 . A A . 4 CLG NM 1 1
7 5003 1 1 4 . NZ N -2.984 -3.265 -15.717 1.00 . A A . 4 CLG NZ 1 1
7 5004 1 1 4 . O O -6.384 -6.089 -12.720 1.00 . A A . 4 CLG O 1 1
7 5005 1 1 4 . OI O -0.791 -3.168 -15.796 1.00 . A A . 4 CLG OI 1 1
7 5006 1 1 4 . OL O 0.308 -0.942 -17.326 1.00 . A A . 4 CLG OL 1 1
7 5007 1 1 4 . OM O 0.659 1.673 -17.100 1.00 . A A . 4 CLG OM 1 1
7 5008 1 1 5 ILE C C -7.885 -5.204 -10.752 1.00 . A A . 5 ILE C 1 1
7 5009 1 1 5 ILE CA C -8.223 -6.694 -10.847 1.00 . A A . 5 ILE CA 1 1
7 5010 1 1 5 ILE CB C -8.721 -7.220 -9.501 1.00 . A A . 5 ILE CB 1 1
7 5011 1 1 5 ILE CD1 C -8.462 -9.430 -8.365 1.00 . A A . 5 ILE CD1 1 1
7 5012 1 1 5 ILE CG1 C -8.994 -8.722 -9.611 1.00 . A A . 5 ILE CG1 1 1
7 5013 1 1 5 ILE CG2 C -10.013 -6.496 -9.115 1.00 . A A . 5 ILE CG2 1 1
7 5014 1 1 5 ILE H H -6.800 -8.298 -10.625 1.00 . A A . 5 ILE H 1 1
7 5015 1 1 5 ILE HA H -8.968 -6.865 -11.608 1.00 . A A . 5 ILE HA 1 1
7 5016 1 1 5 ILE HB H -7.971 -7.042 -8.745 1.00 . A A . 5 ILE HB 1 1
7 5017 1 1 5 ILE HD11 H -8.800 -8.909 -7.482 1.00 . A A . 5 ILE HD11 1 1
7 5018 1 1 5 ILE HD12 H -7.381 -9.435 -8.387 1.00 . A A . 5 ILE HD12 1 1
7 5019 1 1 5 ILE HD13 H -8.826 -10.446 -8.344 1.00 . A A . 5 ILE HD13 1 1
7 5020 1 1 5 ILE HG12 H -10.059 -8.890 -9.695 1.00 . A A . 5 ILE HG12 1 1
7 5021 1 1 5 ILE HG13 H -8.497 -9.115 -10.486 1.00 . A A . 5 ILE HG13 1 1
7 5022 1 1 5 ILE HG21 H -10.649 -6.406 -9.984 1.00 . A A . 5 ILE HG21 1 1
7 5023 1 1 5 ILE HG22 H -9.776 -5.512 -8.740 1.00 . A A . 5 ILE HG22 1 1
7 5024 1 1 5 ILE HG23 H -10.528 -7.060 -8.351 1.00 . A A . 5 ILE HG23 1 1
7 5025 1 1 5 ILE N N -6.991 -7.485 -11.137 1.00 . A A . 5 ILE N 1 1
7 5026 1 1 5 ILE O O -6.735 -4.816 -10.793 1.00 . A A . 5 ILE O 1 1
7 5027 1 1 6 ILE C C -9.598 -2.242 -9.565 1.00 . A A . 6 ILE C 1 1
7 5028 1 1 6 ILE CA C -8.608 -2.903 -10.529 1.00 . A A . 6 ILE CA 1 1
7 5029 1 1 6 ILE CB C -8.807 -2.369 -11.947 1.00 . A A . 6 ILE CB 1 1
7 5030 1 1 6 ILE CD1 C -6.376 -2.057 -12.435 1.00 . A A . 6 ILE CD1 1 1
7 5031 1 1 6 ILE CG1 C -7.641 -2.822 -12.829 1.00 . A A . 6 ILE CG1 1 1
7 5032 1 1 6 ILE CG2 C -8.859 -0.840 -11.917 1.00 . A A . 6 ILE CG2 1 1
7 5033 1 1 6 ILE H H -9.799 -4.698 -10.596 1.00 . A A . 6 ILE H 1 1
7 5034 1 1 6 ILE HA H -7.594 -2.726 -10.208 1.00 . A A . 6 ILE HA 1 1
7 5035 1 1 6 ILE HB H -9.734 -2.752 -12.349 1.00 . A A . 6 ILE HB 1 1
7 5036 1 1 6 ILE HD11 H -6.380 -1.877 -11.371 1.00 . A A . 6 ILE HD11 1 1
7 5037 1 1 6 ILE HD12 H -6.348 -1.113 -12.960 1.00 . A A . 6 ILE HD12 1 1
7 5038 1 1 6 ILE HD13 H -5.506 -2.641 -12.699 1.00 . A A . 6 ILE HD13 1 1
7 5039 1 1 6 ILE HG12 H -7.479 -3.882 -12.694 1.00 . A A . 6 ILE HG12 1 1
7 5040 1 1 6 ILE HG13 H -7.873 -2.621 -13.864 1.00 . A A . 6 ILE HG13 1 1
7 5041 1 1 6 ILE HG21 H -7.996 -0.462 -11.389 1.00 . A A . 6 ILE HG21 1 1
7 5042 1 1 6 ILE HG22 H -9.758 -0.521 -11.413 1.00 . A A . 6 ILE HG22 1 1
7 5043 1 1 6 ILE HG23 H -8.858 -0.461 -12.928 1.00 . A A . 6 ILE HG23 1 1
7 5044 1 1 6 ILE N N -8.878 -4.365 -10.625 1.00 . A A . 6 ILE N 1 1
7 5045 1 1 6 ILE O O -10.787 -2.211 -9.806 1.00 . A A . 6 ILE O 1 1
7 5046 1 1 7 ARG C C -9.498 0.336 -7.135 1.00 . A A . 7 ARG C 1 1
7 5047 1 1 7 ARG CA C -10.026 -1.055 -7.494 1.00 . A A . 7 ARG CA 1 1
7 5048 1 1 7 ARG CB C -10.016 -1.966 -6.266 1.00 . A A . 7 ARG CB 1 1
7 5049 1 1 7 ARG CD C -9.277 -4.353 -6.231 1.00 . A A . 7 ARG CD 1 1
7 5050 1 1 7 ARG CG C -10.379 -3.393 -6.683 1.00 . A A . 7 ARG CG 1 1
7 5051 1 1 7 ARG CZ C -8.333 -3.912 -4.045 1.00 . A A . 7 ARG CZ 1 1
7 5052 1 1 7 ARG H H -8.150 -1.749 -8.297 1.00 . A A . 7 ARG H 1 1
7 5053 1 1 7 ARG HA H -11.026 -0.988 -7.895 1.00 . A A . 7 ARG HA 1 1
7 5054 1 1 7 ARG HB2 H -9.031 -1.959 -5.822 1.00 . A A . 7 ARG HB2 1 1
7 5055 1 1 7 ARG HB3 H -10.738 -1.609 -5.547 1.00 . A A . 7 ARG HB3 1 1
7 5056 1 1 7 ARG HD2 H -9.466 -5.346 -6.614 1.00 . A A . 7 ARG HD2 1 1
7 5057 1 1 7 ARG HD3 H -8.312 -3.999 -6.558 1.00 . A A . 7 ARG HD3 1 1
7 5058 1 1 7 ARG HE H -10.155 -4.661 -4.290 1.00 . A A . 7 ARG HE 1 1
7 5059 1 1 7 ARG HG2 H -11.315 -3.674 -6.223 1.00 . A A . 7 ARG HG2 1 1
7 5060 1 1 7 ARG HG3 H -10.478 -3.440 -7.756 1.00 . A A . 7 ARG HG3 1 1
7 5061 1 1 7 ARG HH11 H -7.210 -5.534 -4.390 1.00 . A A . 7 ARG HH11 1 1
7 5062 1 1 7 ARG HH12 H -6.480 -4.313 -3.402 1.00 . A A . 7 ARG HH12 1 1
7 5063 1 1 7 ARG HH21 H -9.217 -2.191 -3.538 1.00 . A A . 7 ARG HH21 1 1
7 5064 1 1 7 ARG HH22 H -7.616 -2.420 -2.920 1.00 . A A . 7 ARG HH22 1 1
7 5065 1 1 7 ARG N N -9.114 -1.714 -8.473 1.00 . A A . 7 ARG N 1 1
7 5066 1 1 7 ARG NE N -9.347 -4.344 -4.744 1.00 . A A . 7 ARG NE 1 1
7 5067 1 1 7 ARG NH1 N -7.257 -4.643 -3.938 1.00 . A A . 7 ARG NH1 1 1
7 5068 1 1 7 ARG NH2 N -8.393 -2.751 -3.455 1.00 . A A . 7 ARG NH2 1 1
7 5069 1 1 7 ARG O O -8.477 0.475 -6.491 1.00 . A A . 7 ARG O 1 1
7 5070 1 1 8 TYR C C -10.864 3.578 -6.653 1.00 . A A . 8 TYR C 1 1
7 5071 1 1 8 TYR CA C -9.715 2.748 -7.232 1.00 . A A . 8 TYR CA 1 1
7 5072 1 1 8 TYR CB C -9.257 3.326 -8.571 1.00 . A A . 8 TYR CB 1 1
7 5073 1 1 8 TYR CD1 C -10.822 2.384 -10.308 1.00 . A A . 8 TYR CD1 1 1
7 5074 1 1 8 TYR CD2 C -11.166 4.657 -9.538 1.00 . A A . 8 TYR CD2 1 1
7 5075 1 1 8 TYR CE1 C -11.922 2.506 -11.163 1.00 . A A . 8 TYR CE1 1 1
7 5076 1 1 8 TYR CE2 C -12.267 4.780 -10.394 1.00 . A A . 8 TYR CE2 1 1
7 5077 1 1 8 TYR CG C -10.444 3.459 -9.495 1.00 . A A . 8 TYR CG 1 1
7 5078 1 1 8 TYR CZ C -12.645 3.706 -11.207 1.00 . A A . 8 TYR CZ 1 1
7 5079 1 1 8 TYR H H -11.002 1.234 -8.069 1.00 . A A . 8 TYR H 1 1
7 5080 1 1 8 TYR HA H -8.887 2.715 -6.542 1.00 . A A . 8 TYR HA 1 1
7 5081 1 1 8 TYR HB2 H -8.814 4.298 -8.410 1.00 . A A . 8 TYR HB2 1 1
7 5082 1 1 8 TYR HB3 H -8.527 2.667 -9.018 1.00 . A A . 8 TYR HB3 1 1
7 5083 1 1 8 TYR HD1 H -10.264 1.459 -10.274 1.00 . A A . 8 TYR HD1 1 1
7 5084 1 1 8 TYR HD2 H -10.875 5.486 -8.910 1.00 . A A . 8 TYR HD2 1 1
7 5085 1 1 8 TYR HE1 H -12.214 1.678 -11.791 1.00 . A A . 8 TYR HE1 1 1
7 5086 1 1 8 TYR HE2 H -12.824 5.705 -10.427 1.00 . A A . 8 TYR HE2 1 1
7 5087 1 1 8 TYR HH H -13.609 3.213 -12.779 1.00 . A A . 8 TYR HH 1 1
7 5088 1 1 8 TYR N N -10.182 1.367 -7.549 1.00 . A A . 8 TYR N 1 1
7 5089 1 1 8 TYR O O -11.987 3.123 -6.562 1.00 . A A . 8 TYR O 1 1
7 5090 1 1 8 TYR OH O -13.730 3.827 -12.051 1.00 . A A . 8 TYR OH 1 1
7 5091 1 1 9 PHE C C -11.428 7.118 -6.072 1.00 . A A . 9 PHE C 1 1
7 5092 1 1 9 PHE CA C -11.666 5.654 -5.692 1.00 . A A . 9 PHE CA 1 1
7 5093 1 1 9 PHE CB C -11.559 5.469 -4.178 1.00 . A A . 9 PHE CB 1 1
7 5094 1 1 9 PHE CD1 C -12.590 3.180 -3.956 1.00 . A A . 9 PHE CD1 1 1
7 5095 1 1 9 PHE CD2 C -10.233 3.450 -3.456 1.00 . A A . 9 PHE CD2 1 1
7 5096 1 1 9 PHE CE1 C -12.498 1.816 -3.657 1.00 . A A . 9 PHE CE1 1 1
7 5097 1 1 9 PHE CE2 C -10.140 2.085 -3.158 1.00 . A A . 9 PHE CE2 1 1
7 5098 1 1 9 PHE CG C -11.458 3.997 -3.856 1.00 . A A . 9 PHE CG 1 1
7 5099 1 1 9 PHE CZ C -11.273 1.268 -3.257 1.00 . A A . 9 PHE CZ 1 1
7 5100 1 1 9 PHE H H -9.678 5.140 -6.347 1.00 . A A . 9 PHE H 1 1
7 5101 1 1 9 PHE HA H -12.634 5.327 -6.035 1.00 . A A . 9 PHE HA 1 1
7 5102 1 1 9 PHE HB2 H -10.677 5.979 -3.815 1.00 . A A . 9 PHE HB2 1 1
7 5103 1 1 9 PHE HB3 H -12.435 5.882 -3.702 1.00 . A A . 9 PHE HB3 1 1
7 5104 1 1 9 PHE HD1 H -13.536 3.602 -4.263 1.00 . A A . 9 PHE HD1 1 1
7 5105 1 1 9 PHE HD2 H -9.360 4.080 -3.379 1.00 . A A . 9 PHE HD2 1 1
7 5106 1 1 9 PHE HE1 H -13.371 1.186 -3.734 1.00 . A A . 9 PHE HE1 1 1
7 5107 1 1 9 PHE HE2 H -9.195 1.663 -2.850 1.00 . A A . 9 PHE HE2 1 1
7 5108 1 1 9 PHE HZ H -11.201 0.215 -3.027 1.00 . A A . 9 PHE HZ 1 1
7 5109 1 1 9 PHE N N -10.591 4.793 -6.263 1.00 . A A . 9 PHE N 1 1
7 5110 1 1 9 PHE O O -10.773 7.855 -5.364 1.00 . A A . 9 PHE O 1 1
7 5111 1 1 10 TYR C C -11.918 9.901 -6.420 1.00 . A A . 10 TYR C 1 1
7 5112 1 1 10 TYR CA C -11.760 8.958 -7.615 1.00 . A A . 10 TYR CA 1 1
7 5113 1 1 10 TYR CB C -12.859 9.213 -8.648 1.00 . A A . 10 TYR CB 1 1
7 5114 1 1 10 TYR CD1 C -13.013 11.713 -8.935 1.00 . A A . 10 TYR CD1 1 1
7 5115 1 1 10 TYR CD2 C -11.805 10.421 -10.593 1.00 . A A . 10 TYR CD2 1 1
7 5116 1 1 10 TYR CE1 C -12.728 12.887 -9.641 1.00 . A A . 10 TYR CE1 1 1
7 5117 1 1 10 TYR CE2 C -11.520 11.595 -11.300 1.00 . A A . 10 TYR CE2 1 1
7 5118 1 1 10 TYR CG C -12.552 10.479 -9.410 1.00 . A A . 10 TYR CG 1 1
7 5119 1 1 10 TYR CZ C -11.981 12.828 -10.824 1.00 . A A . 10 TYR CZ 1 1
7 5120 1 1 10 TYR H H -12.481 6.931 -7.746 1.00 . A A . 10 TYR H 1 1
7 5121 1 1 10 TYR HA H -10.790 9.085 -8.071 1.00 . A A . 10 TYR HA 1 1
7 5122 1 1 10 TYR HB2 H -12.906 8.381 -9.336 1.00 . A A . 10 TYR HB2 1 1
7 5123 1 1 10 TYR HB3 H -13.808 9.319 -8.145 1.00 . A A . 10 TYR HB3 1 1
7 5124 1 1 10 TYR HD1 H -13.589 11.758 -8.022 1.00 . A A . 10 TYR HD1 1 1
7 5125 1 1 10 TYR HD2 H -11.448 9.469 -10.960 1.00 . A A . 10 TYR HD2 1 1
7 5126 1 1 10 TYR HE1 H -13.084 13.838 -9.274 1.00 . A A . 10 TYR HE1 1 1
7 5127 1 1 10 TYR HE2 H -10.943 11.550 -12.212 1.00 . A A . 10 TYR HE2 1 1
7 5128 1 1 10 TYR HH H -11.073 14.498 -11.005 1.00 . A A . 10 TYR HH 1 1
7 5129 1 1 10 TYR N N -11.956 7.542 -7.188 1.00 . A A . 10 TYR N 1 1
7 5130 1 1 10 TYR O O -13.010 10.131 -5.938 1.00 . A A . 10 TYR O 1 1
7 5131 1 1 10 TYR OH O -11.700 13.986 -11.522 1.00 . A A . 10 TYR OH 1 1
7 5132 1 1 11 ASN C C -10.718 12.822 -5.235 1.00 . A A . 11 ASN C 1 1
7 5133 1 1 11 ASN CA C -10.926 11.378 -4.774 1.00 . A A . 11 ASN CA 1 1
7 5134 1 1 11 ASN CB C -9.798 10.947 -3.835 1.00 . A A . 11 ASN CB 1 1
7 5135 1 1 11 ASN CG C -10.376 10.628 -2.455 1.00 . A A . 11 ASN CG 1 1
7 5136 1 1 11 ASN H H -9.965 10.251 -6.340 1.00 . A A . 11 ASN H 1 1
7 5137 1 1 11 ASN HA H -11.878 11.272 -4.279 1.00 . A A . 11 ASN HA 1 1
7 5138 1 1 11 ASN HB2 H -9.313 10.068 -4.235 1.00 . A A . 11 ASN HB2 1 1
7 5139 1 1 11 ASN HB3 H -9.079 11.747 -3.747 1.00 . A A . 11 ASN HB3 1 1
7 5140 1 1 11 ASN HD21 H -8.596 10.387 -1.609 1.00 . A A . 11 ASN HD21 1 1
7 5141 1 1 11 ASN HD22 H -9.925 10.168 -0.577 1.00 . A A . 11 ASN HD22 1 1
7 5142 1 1 11 ASN N N -10.836 10.449 -5.938 1.00 . A A . 11 ASN N 1 1
7 5143 1 1 11 ASN ND2 N -9.565 10.373 -1.465 1.00 . A A . 11 ASN ND2 1 1
7 5144 1 1 11 ASN O O -9.604 13.286 -5.376 1.00 . A A . 11 ASN O 1 1
7 5145 1 1 11 ASN OD1 O -11.577 10.612 -2.276 1.00 . A A . 11 ASN OD1 1 1
7 5146 1 1 12 ALA C C -11.236 15.847 -4.753 1.00 . A A . 12 ALA C 1 1
7 5147 1 1 12 ALA CA C -11.647 14.953 -5.925 1.00 . A A . 12 ALA CA 1 1
7 5148 1 1 12 ALA CB C -13.034 15.341 -6.436 1.00 . A A . 12 ALA CB 1 1
7 5149 1 1 12 ALA H H -12.674 13.146 -5.353 1.00 . A A . 12 ALA H 1 1
7 5150 1 1 12 ALA HA H -10.926 15.024 -6.725 1.00 . A A . 12 ALA HA 1 1
7 5151 1 1 12 ALA HB1 H -13.466 14.509 -6.972 1.00 . A A . 12 ALA HB1 1 1
7 5152 1 1 12 ALA HB2 H -12.949 16.191 -7.098 1.00 . A A . 12 ALA HB2 1 1
7 5153 1 1 12 ALA HB3 H -13.666 15.599 -5.599 1.00 . A A . 12 ALA HB3 1 1
7 5154 1 1 12 ALA N N -11.784 13.539 -5.472 1.00 . A A . 12 ALA N 1 1
7 5155 1 1 12 ALA O O -10.613 16.874 -4.932 1.00 . A A . 12 ALA O 1 1
7 5156 1 1 13 LYS C C -9.705 16.607 -2.432 1.00 . A A . 13 LYS C 1 1
7 5157 1 1 13 LYS CA C -11.197 16.289 -2.372 1.00 . A A . 13 LYS CA 1 1
7 5158 1 1 13 LYS CB C -11.515 15.418 -1.155 1.00 . A A . 13 LYS CB 1 1
7 5159 1 1 13 LYS CD C -13.698 16.533 -0.669 1.00 . A A . 13 LYS CD 1 1
7 5160 1 1 13 LYS CE C -13.218 16.963 0.719 1.00 . A A . 13 LYS CE 1 1
7 5161 1 1 13 LYS CG C -13.027 15.213 -1.055 1.00 . A A . 13 LYS CG 1 1
7 5162 1 1 13 LYS H H -12.066 14.627 -3.429 1.00 . A A . 13 LYS H 1 1
7 5163 1 1 13 LYS HA H -11.779 17.196 -2.344 1.00 . A A . 13 LYS HA 1 1
7 5164 1 1 13 LYS HB2 H -11.026 14.461 -1.261 1.00 . A A . 13 LYS HB2 1 1
7 5165 1 1 13 LYS HB3 H -11.159 15.907 -0.261 1.00 . A A . 13 LYS HB3 1 1
7 5166 1 1 13 LYS HD2 H -13.438 17.293 -1.392 1.00 . A A . 13 LYS HD2 1 1
7 5167 1 1 13 LYS HD3 H -14.769 16.402 -0.653 1.00 . A A . 13 LYS HD3 1 1
7 5168 1 1 13 LYS HE2 H -14.053 17.008 1.406 1.00 . A A . 13 LYS HE2 1 1
7 5169 1 1 13 LYS HE3 H -12.465 16.284 1.084 1.00 . A A . 13 LYS HE3 1 1
7 5170 1 1 13 LYS HG2 H -13.409 14.880 -2.009 1.00 . A A . 13 LYS HG2 1 1
7 5171 1 1 13 LYS HG3 H -13.240 14.470 -0.301 1.00 . A A . 13 LYS HG3 1 1
7 5172 1 1 13 LYS HZ1 H -11.694 18.229 0.081 1.00 . A A . 13 LYS HZ1 1 1
7 5173 1 1 13 LYS HZ2 H -12.540 18.794 1.442 1.00 . A A . 13 LYS HZ2 1 1
7 5174 1 1 13 LYS HZ3 H -13.251 18.877 -0.099 1.00 . A A . 13 LYS HZ3 1 1
7 5175 1 1 13 LYS N N -11.574 15.461 -3.553 1.00 . A A . 13 LYS N 1 1
7 5176 1 1 13 LYS NZ N -12.631 18.317 0.520 1.00 . A A . 13 LYS NZ 1 1
7 5177 1 1 13 LYS O O -9.306 17.702 -2.777 1.00 . A A . 13 LYS O 1 1
7 5178 1 1 14 ASP C C -6.944 15.819 -3.636 1.00 . A A . 14 ASP C 1 1
7 5179 1 1 14 ASP CA C -7.413 15.892 -2.181 1.00 . A A . 14 ASP CA 1 1
7 5180 1 1 14 ASP CB C -6.788 14.766 -1.356 1.00 . A A . 14 ASP CB 1 1
7 5181 1 1 14 ASP CG C -7.141 13.416 -1.985 1.00 . A A . 14 ASP CG 1 1
7 5182 1 1 14 ASP H H -9.220 14.771 -1.860 1.00 . A A . 14 ASP H 1 1
7 5183 1 1 14 ASP HA H -7.167 16.849 -1.749 1.00 . A A . 14 ASP HA 1 1
7 5184 1 1 14 ASP HB2 H -5.715 14.886 -1.338 1.00 . A A . 14 ASP HB2 1 1
7 5185 1 1 14 ASP HB3 H -7.172 14.802 -0.348 1.00 . A A . 14 ASP HB3 1 1
7 5186 1 1 14 ASP N N -8.878 15.651 -2.120 1.00 . A A . 14 ASP N 1 1
7 5187 1 1 14 ASP O O -5.776 15.975 -3.932 1.00 . A A . 14 ASP O 1 1
7 5188 1 1 14 ASP OD1 O -8.125 13.359 -2.702 1.00 . A A . 14 ASP OD1 1 1
7 5189 1 1 14 ASP OD2 O -6.420 12.464 -1.738 1.00 . A A . 14 ASP OD2 1 1
7 5190 1 1 15 GLY C C -6.400 14.401 -6.155 1.00 . A A . 15 GLY C 1 1
7 5191 1 1 15 GLY CA C -7.453 15.496 -5.985 1.00 . A A . 15 GLY CA 1 1
7 5192 1 1 15 GLY H H -8.792 15.455 -4.292 1.00 . A A . 15 GLY H 1 1
7 5193 1 1 15 GLY HA2 H -8.321 15.260 -6.585 1.00 . A A . 15 GLY HA2 1 1
7 5194 1 1 15 GLY HA3 H -7.041 16.441 -6.301 1.00 . A A . 15 GLY HA3 1 1
7 5195 1 1 15 GLY N N -7.851 15.581 -4.550 1.00 . A A . 15 GLY N 1 1
7 5196 1 1 15 GLY O O -5.280 14.660 -6.549 1.00 . A A . 15 GLY O 1 1
7 5197 1 1 16 LEU C C -6.471 10.804 -6.508 1.00 . A A . 16 LEU C 1 1
7 5198 1 1 16 LEU CA C -5.767 12.064 -5.996 1.00 . A A . 16 LEU CA 1 1
7 5199 1 1 16 LEU CB C -5.233 11.834 -4.581 1.00 . A A . 16 LEU CB 1 1
7 5200 1 1 16 LEU CD1 C -2.979 11.450 -5.582 1.00 . A A . 16 LEU CD1 1 1
7 5201 1 1 16 LEU CD2 C -3.618 13.727 -4.777 1.00 . A A . 16 LEU CD2 1 1
7 5202 1 1 16 LEU CG C -3.757 12.225 -4.518 1.00 . A A . 16 LEU CG 1 1
7 5203 1 1 16 LEU H H -7.656 12.994 -5.538 1.00 . A A . 16 LEU H 1 1
7 5204 1 1 16 LEU HA H -4.959 12.346 -6.656 1.00 . A A . 16 LEU HA 1 1
7 5205 1 1 16 LEU HB2 H -5.795 12.438 -3.883 1.00 . A A . 16 LEU HB2 1 1
7 5206 1 1 16 LEU HB3 H -5.338 10.792 -4.320 1.00 . A A . 16 LEU HB3 1 1
7 5207 1 1 16 LEU HD11 H -1.925 11.474 -5.347 1.00 . A A . 16 LEU HD11 1 1
7 5208 1 1 16 LEU HD12 H -3.143 11.903 -6.548 1.00 . A A . 16 LEU HD12 1 1
7 5209 1 1 16 LEU HD13 H -3.320 10.426 -5.602 1.00 . A A . 16 LEU HD13 1 1
7 5210 1 1 16 LEU HD21 H -4.521 14.230 -4.463 1.00 . A A . 16 LEU HD21 1 1
7 5211 1 1 16 LEU HD22 H -3.459 13.896 -5.831 1.00 . A A . 16 LEU HD22 1 1
7 5212 1 1 16 LEU HD23 H -2.778 14.112 -4.219 1.00 . A A . 16 LEU HD23 1 1
7 5213 1 1 16 LEU HG H -3.363 11.988 -3.541 1.00 . A A . 16 LEU HG 1 1
7 5214 1 1 16 LEU N N -6.748 13.179 -5.857 1.00 . A A . 16 LEU N 1 1
7 5215 1 1 16 LEU O O -7.191 10.148 -5.783 1.00 . A A . 16 LEU O 1 1
7 5216 1 1 17 ABA C C -6.349 7.990 -7.624 1.00 . A A . 17 ABA C 1 1
7 5217 1 1 17 ABA CA C -6.926 9.238 -8.298 1.00 . A A . 17 ABA CA 1 1
7 5218 1 1 17 ABA CB C -6.599 9.244 -9.792 1.00 . A A . 17 ABA CB 1 1
7 5219 1 1 17 ABA CG C -7.711 8.527 -10.559 1.00 . A A . 17 ABA CG 1 1
7 5220 1 1 17 ABA HA H -7.994 9.287 -8.153 1.00 . A A . 17 ABA HA 1 1
7 5221 1 1 17 ABA HB2 H -5.663 8.734 -9.957 1.00 . A A . 17 ABA HB2 1 1
7 5222 1 1 17 ABA HB3 H -6.520 10.265 -10.138 1.00 . A A . 17 ABA HB3 1 1
7 5223 1 1 17 ABA HG1 H -7.493 8.554 -11.616 1.00 . A A . 17 ABA HG1 1 1
7 5224 1 1 17 ABA HG2 H -8.653 9.022 -10.373 1.00 . A A . 17 ABA HG2 1 1
7 5225 1 1 17 ABA HG3 H -7.772 7.502 -10.229 1.00 . A A . 17 ABA HG3 1 1
7 5226 1 1 17 ABA N N -6.268 10.459 -7.751 1.00 . A A . 17 ABA N 1 1
7 5227 1 1 17 ABA O O -5.778 7.132 -8.267 1.00 . A A . 17 ABA O 1 1
7 5228 1 1 18 GLN C C -6.511 5.410 -6.199 1.00 . A A . 18 GLN C 1 1
7 5229 1 1 18 GLN CA C -5.948 6.705 -5.608 1.00 . A A . 18 GLN CA 1 1
7 5230 1 1 18 GLN CB C -6.411 6.879 -4.162 1.00 . A A . 18 GLN CB 1 1
7 5231 1 1 18 GLN CD C -6.347 5.617 -2.008 1.00 . A A . 18 GLN CD 1 1
7 5232 1 1 18 GLN CG C -5.539 6.027 -3.239 1.00 . A A . 18 GLN CG 1 1
7 5233 1 1 18 GLN H H -6.952 8.597 -5.834 1.00 . A A . 18 GLN H 1 1
7 5234 1 1 18 GLN HA H -4.870 6.701 -5.650 1.00 . A A . 18 GLN HA 1 1
7 5235 1 1 18 GLN HB2 H -6.326 7.919 -3.880 1.00 . A A . 18 GLN HB2 1 1
7 5236 1 1 18 GLN HB3 H -7.441 6.565 -4.073 1.00 . A A . 18 GLN HB3 1 1
7 5237 1 1 18 GLN HE21 H -7.478 4.324 -3.003 1.00 . A A . 18 GLN HE21 1 1
7 5238 1 1 18 GLN HE22 H -7.816 4.456 -1.345 1.00 . A A . 18 GLN HE22 1 1
7 5239 1 1 18 GLN HG2 H -5.214 5.142 -3.769 1.00 . A A . 18 GLN HG2 1 1
7 5240 1 1 18 GLN HG3 H -4.678 6.598 -2.929 1.00 . A A . 18 GLN HG3 1 1
7 5241 1 1 18 GLN N N -6.491 7.890 -6.332 1.00 . A A . 18 GLN N 1 1
7 5242 1 1 18 GLN NE2 N -7.292 4.725 -2.129 1.00 . A A . 18 GLN NE2 1 1
7 5243 1 1 18 GLN O O -7.631 5.027 -5.924 1.00 . A A . 18 GLN O 1 1
7 5244 1 1 18 GLN OE1 O -6.118 6.115 -0.923 1.00 . A A . 18 GLN OE1 1 1
7 5245 1 1 19 THR C C -5.363 2.291 -7.119 1.00 . A A . 19 THR C 1 1
7 5246 1 1 19 THR CA C -6.227 3.458 -7.605 1.00 . A A . 19 THR CA 1 1
7 5247 1 1 19 THR CB C -6.080 3.647 -9.115 1.00 . A A . 19 THR CB 1 1
7 5248 1 1 19 THR CG2 C -6.278 2.304 -9.820 1.00 . A A . 19 THR CG2 1 1
7 5249 1 1 19 THR H H -4.838 5.056 -7.207 1.00 . A A . 19 THR H 1 1
7 5250 1 1 19 THR HA H -7.262 3.292 -7.350 1.00 . A A . 19 THR HA 1 1
7 5251 1 1 19 THR HB H -5.094 4.022 -9.337 1.00 . A A . 19 THR HB 1 1
7 5252 1 1 19 THR HG1 H -7.200 5.218 -8.877 1.00 . A A . 19 THR HG1 1 1
7 5253 1 1 19 THR HG21 H -6.985 2.423 -10.628 1.00 . A A . 19 THR HG21 1 1
7 5254 1 1 19 THR HG22 H -6.658 1.579 -9.115 1.00 . A A . 19 THR HG22 1 1
7 5255 1 1 19 THR HG23 H -5.334 1.962 -10.216 1.00 . A A . 19 THR HG23 1 1
7 5256 1 1 19 THR N N -5.741 4.731 -7.003 1.00 . A A . 19 THR N 1 1
7 5257 1 1 19 THR O O -4.359 1.959 -7.716 1.00 . A A . 19 THR O 1 1
7 5258 1 1 19 THR OG1 O -7.056 4.572 -9.572 1.00 . A A . 19 THR OG1 1 1
7 5259 1 1 20 PHE C C -5.421 -0.785 -6.115 1.00 . A A . 20 PHE C 1 1
7 5260 1 1 20 PHE CA C -4.940 0.535 -5.505 1.00 . A A . 20 PHE CA 1 1
7 5261 1 1 20 PHE CB C -5.182 0.551 -3.996 1.00 . A A . 20 PHE CB 1 1
7 5262 1 1 20 PHE CD1 C -3.063 -0.808 -3.895 1.00 . A A . 20 PHE CD1 1 1
7 5263 1 1 20 PHE CD2 C -3.649 0.582 -1.997 1.00 . A A . 20 PHE CD2 1 1
7 5264 1 1 20 PHE CE1 C -1.905 -1.228 -3.230 1.00 . A A . 20 PHE CE1 1 1
7 5265 1 1 20 PHE CE2 C -2.492 0.162 -1.331 1.00 . A A . 20 PHE CE2 1 1
7 5266 1 1 20 PHE CG C -3.935 0.097 -3.278 1.00 . A A . 20 PHE CG 1 1
7 5267 1 1 20 PHE CZ C -1.620 -0.743 -1.947 1.00 . A A . 20 PHE CZ 1 1
7 5268 1 1 20 PHE H H -6.552 1.961 -5.564 1.00 . A A . 20 PHE H 1 1
7 5269 1 1 20 PHE HA H -3.892 0.685 -5.711 1.00 . A A . 20 PHE HA 1 1
7 5270 1 1 20 PHE HB2 H -5.432 1.555 -3.683 1.00 . A A . 20 PHE HB2 1 1
7 5271 1 1 20 PHE HB3 H -5.998 -0.114 -3.755 1.00 . A A . 20 PHE HB3 1 1
7 5272 1 1 20 PHE HD1 H -3.283 -1.182 -4.884 1.00 . A A . 20 PHE HD1 1 1
7 5273 1 1 20 PHE HD2 H -4.322 1.281 -1.522 1.00 . A A . 20 PHE HD2 1 1
7 5274 1 1 20 PHE HE1 H -1.233 -1.926 -3.705 1.00 . A A . 20 PHE HE1 1 1
7 5275 1 1 20 PHE HE2 H -2.272 0.536 -0.342 1.00 . A A . 20 PHE HE2 1 1
7 5276 1 1 20 PHE HZ H -0.726 -1.067 -1.434 1.00 . A A . 20 PHE HZ 1 1
7 5277 1 1 20 PHE N N -5.742 1.674 -6.034 1.00 . A A . 20 PHE N 1 1
7 5278 1 1 20 PHE O O -6.582 -1.133 -6.029 1.00 . A A . 20 PHE O 1 1
7 5279 1 1 21 VAL C C -4.129 -3.969 -6.745 1.00 . A A . 21 VAL C 1 1
7 5280 1 1 21 VAL CA C -4.942 -2.819 -7.346 1.00 . A A . 21 VAL CA 1 1
7 5281 1 1 21 VAL CB C -4.629 -2.664 -8.836 1.00 . A A . 21 VAL CB 1 1
7 5282 1 1 21 VAL CG1 C -3.242 -2.043 -9.005 1.00 . A A . 21 VAL CG1 1 1
7 5283 1 1 21 VAL CG2 C -4.654 -4.039 -9.507 1.00 . A A . 21 VAL CG2 1 1
7 5284 1 1 21 VAL H H -3.604 -1.223 -6.787 1.00 . A A . 21 VAL H 1 1
7 5285 1 1 21 VAL HA H -5.997 -2.988 -7.208 1.00 . A A . 21 VAL HA 1 1
7 5286 1 1 21 VAL HB H -5.368 -2.024 -9.294 1.00 . A A . 21 VAL HB 1 1
7 5287 1 1 21 VAL HG11 H -3.319 -0.969 -8.939 1.00 . A A . 21 VAL HG11 1 1
7 5288 1 1 21 VAL HG12 H -2.840 -2.318 -9.968 1.00 . A A . 21 VAL HG12 1 1
7 5289 1 1 21 VAL HG13 H -2.588 -2.405 -8.224 1.00 . A A . 21 VAL HG13 1 1
7 5290 1 1 21 VAL HG21 H -4.817 -3.919 -10.567 1.00 . A A . 21 VAL HG21 1 1
7 5291 1 1 21 VAL HG22 H -5.452 -4.631 -9.084 1.00 . A A . 21 VAL HG22 1 1
7 5292 1 1 21 VAL HG23 H -3.710 -4.537 -9.342 1.00 . A A . 21 VAL HG23 1 1
7 5293 1 1 21 VAL N N -4.536 -1.522 -6.730 1.00 . A A . 21 VAL N 1 1
7 5294 1 1 21 VAL O O -3.063 -3.770 -6.197 1.00 . A A . 21 VAL O 1 1
7 5295 1 1 22 TYR C C -3.431 -7.265 -7.416 1.00 . A A . 22 TYR C 1 1
7 5296 1 1 22 TYR CA C -3.882 -6.336 -6.285 1.00 . A A . 22 TYR CA 1 1
7 5297 1 1 22 TYR CB C -4.889 -7.044 -5.377 1.00 . A A . 22 TYR CB 1 1
7 5298 1 1 22 TYR CD1 C -3.057 -8.436 -4.348 1.00 . A A . 22 TYR CD1 1 1
7 5299 1 1 22 TYR CD2 C -5.075 -9.542 -5.110 1.00 . A A . 22 TYR CD2 1 1
7 5300 1 1 22 TYR CE1 C -2.536 -9.669 -3.936 1.00 . A A . 22 TYR CE1 1 1
7 5301 1 1 22 TYR CE2 C -4.556 -10.775 -4.698 1.00 . A A . 22 TYR CE2 1 1
7 5302 1 1 22 TYR CG C -4.325 -8.373 -4.934 1.00 . A A . 22 TYR CG 1 1
7 5303 1 1 22 TYR CZ C -3.286 -10.838 -4.110 1.00 . A A . 22 TYR CZ 1 1
7 5304 1 1 22 TYR H H -5.484 -5.310 -7.294 1.00 . A A . 22 TYR H 1 1
7 5305 1 1 22 TYR HA H -3.034 -6.002 -5.707 1.00 . A A . 22 TYR HA 1 1
7 5306 1 1 22 TYR HB2 H -5.086 -6.430 -4.511 1.00 . A A . 22 TYR HB2 1 1
7 5307 1 1 22 TYR HB3 H -5.809 -7.207 -5.919 1.00 . A A . 22 TYR HB3 1 1
7 5308 1 1 22 TYR HD1 H -2.478 -7.534 -4.212 1.00 . A A . 22 TYR HD1 1 1
7 5309 1 1 22 TYR HD2 H -6.055 -9.494 -5.563 1.00 . A A . 22 TYR HD2 1 1
7 5310 1 1 22 TYR HE1 H -1.558 -9.718 -3.482 1.00 . A A . 22 TYR HE1 1 1
7 5311 1 1 22 TYR HE2 H -5.133 -11.677 -4.832 1.00 . A A . 22 TYR HE2 1 1
7 5312 1 1 22 TYR HH H -1.933 -12.186 -4.150 1.00 . A A . 22 TYR HH 1 1
7 5313 1 1 22 TYR N N -4.624 -5.172 -6.846 1.00 . A A . 22 TYR N 1 1
7 5314 1 1 22 TYR O O -4.236 -7.888 -8.077 1.00 . A A . 22 TYR O 1 1
7 5315 1 1 22 TYR OH O -2.774 -12.053 -3.704 1.00 . A A . 22 TYR OH 1 1
7 5316 1 1 23 GLY C C -2.052 -9.691 -8.441 1.00 . A A . 23 GLY C 1 1
7 5317 1 1 23 GLY CA C -1.650 -8.244 -8.734 1.00 . A A . 23 GLY CA 1 1
7 5318 1 1 23 GLY H H -1.514 -6.846 -7.101 1.00 . A A . 23 GLY H 1 1
7 5319 1 1 23 GLY HA2 H -2.081 -7.932 -9.675 1.00 . A A . 23 GLY HA2 1 1
7 5320 1 1 23 GLY HA3 H -0.575 -8.177 -8.789 1.00 . A A . 23 GLY HA3 1 1
7 5321 1 1 23 GLY N N -2.148 -7.359 -7.645 1.00 . A A . 23 GLY N 1 1
7 5322 1 1 23 GLY O O -3.207 -10.055 -8.537 1.00 . A A . 23 GLY O 1 1
7 5323 1 1 24 GLY C C -0.639 -12.856 -8.716 1.00 . A A . 24 GLY C 1 1
7 5324 1 1 24 GLY CA C -1.437 -11.941 -7.786 1.00 . A A . 24 GLY CA 1 1
7 5325 1 1 24 GLY H H -0.182 -10.203 -8.013 1.00 . A A . 24 GLY H 1 1
7 5326 1 1 24 GLY HA2 H -1.185 -12.159 -6.758 1.00 . A A . 24 GLY HA2 1 1
7 5327 1 1 24 GLY HA3 H -2.492 -12.106 -7.942 1.00 . A A . 24 GLY HA3 1 1
7 5328 1 1 24 GLY N N -1.108 -10.518 -8.084 1.00 . A A . 24 GLY N 1 1
7 5329 1 1 24 GLY O O -0.566 -14.052 -8.511 1.00 . A A . 24 GLY O 1 1
7 5330 1 1 25 CYS C C 2.203 -12.654 -10.727 1.00 . A A . 25 CYS C 1 1
7 5331 1 1 25 CYS CA C 0.754 -13.144 -10.678 1.00 . A A . 25 CYS CA 1 1
7 5332 1 1 25 CYS CB C 0.082 -12.961 -12.038 1.00 . A A . 25 CYS CB 1 1
7 5333 1 1 25 CYS H H -0.113 -11.338 -9.882 1.00 . A A . 25 CYS H 1 1
7 5334 1 1 25 CYS HA H 0.716 -14.181 -10.385 1.00 . A A . 25 CYS HA 1 1
7 5335 1 1 25 CYS HB2 H -0.036 -11.906 -12.243 1.00 . A A . 25 CYS HB2 1 1
7 5336 1 1 25 CYS HB3 H 0.695 -13.409 -12.806 1.00 . A A . 25 CYS HB3 1 1
7 5337 1 1 25 CYS N N -0.041 -12.305 -9.735 1.00 . A A . 25 CYS N 1 1
7 5338 1 1 25 CYS O O 2.474 -11.553 -11.163 1.00 . A A . 25 CYS O 1 1
7 5339 1 1 25 CYS SG S -1.542 -13.759 -12.023 1.00 . A A . 25 CYS SG 1 1
7 5340 1 1 26 NH2 HN1 H 2.940 -14.323 -9.943 1.00 . A A . 26 NH2 HN1 1 1
7 5341 1 1 26 NH2 HN2 H 4.088 -13.131 -10.324 1.00 . A A . 26 NH2 HN2 1 1
7 5342 1 1 26 NH2 N N 3.156 -13.434 -10.295 1.00 . A A . 26 NH2 N 1 1
7 5343 2 2 1 MPT C C 7.987 -12.784 -7.647 1.00 . B B . 1 MPT C 1 1
7 5344 2 2 1 MPT CA C 8.855 -13.017 -8.889 1.00 . B B . 1 MPT CA 1 1
7 5345 2 2 1 MPT CB C 8.159 -12.460 -10.127 1.00 . B B . 1 MPT CB 1 1
7 5346 2 2 1 MPT HA1 H 9.790 -12.502 -8.780 1.00 . B B . 1 MPT HA1 1 1
7 5347 2 2 1 MPT HA2 H 9.031 -14.086 -9.002 1.00 . B B . 1 MPT HA2 1 1
7 5348 2 2 1 MPT HB1 H 7.182 -12.908 -10.222 1.00 . B B . 1 MPT HB1 1 1
7 5349 2 2 1 MPT HB2 H 8.748 -12.688 -11.003 1.00 . B B . 1 MPT HB2 1 1
7 5350 2 2 1 MPT O O 8.288 -11.951 -6.814 1.00 . B B . 1 MPT O 1 1
7 5351 2 2 1 MPT SG S 7.986 -10.665 -9.965 1.00 . B B . 1 MPT SG 1 1
7 5352 2 2 2 LYS C C 5.593 -11.868 -6.213 1.00 . B B . 2 LYS C 1 1
7 5353 2 2 2 LYS CA C 6.028 -13.332 -6.329 1.00 . B B . 2 LYS CA 1 1
7 5354 2 2 2 LYS CB C 6.887 -13.735 -5.131 1.00 . B B . 2 LYS CB 1 1
7 5355 2 2 2 LYS CD C 7.033 -16.128 -5.834 1.00 . B B . 2 LYS CD 1 1
7 5356 2 2 2 LYS CE C 8.547 -15.997 -6.016 1.00 . B B . 2 LYS CE 1 1
7 5357 2 2 2 LYS CG C 6.566 -15.176 -4.732 1.00 . B B . 2 LYS CG 1 1
7 5358 2 2 2 LYS H H 6.687 -14.179 -8.199 1.00 . B B . 2 LYS H 1 1
7 5359 2 2 2 LYS HA H 5.167 -13.977 -6.399 1.00 . B B . 2 LYS HA 1 1
7 5360 2 2 2 LYS HB2 H 7.932 -13.658 -5.396 1.00 . B B . 2 LYS HB2 1 1
7 5361 2 2 2 LYS HB3 H 6.678 -13.078 -4.300 1.00 . B B . 2 LYS HB3 1 1
7 5362 2 2 2 LYS HD2 H 6.790 -17.144 -5.558 1.00 . B B . 2 LYS HD2 1 1
7 5363 2 2 2 LYS HD3 H 6.538 -15.878 -6.760 1.00 . B B . 2 LYS HD3 1 1
7 5364 2 2 2 LYS HE2 H 8.795 -15.010 -6.386 1.00 . B B . 2 LYS HE2 1 1
7 5365 2 2 2 LYS HE3 H 9.056 -16.191 -5.086 1.00 . B B . 2 LYS HE3 1 1
7 5366 2 2 2 LYS HG2 H 7.073 -15.415 -3.809 1.00 . B B . 2 LYS HG2 1 1
7 5367 2 2 2 LYS HG3 H 5.500 -15.282 -4.595 1.00 . B B . 2 LYS HG3 1 1
7 5368 2 2 2 LYS HZ1 H 9.903 -17.303 -6.903 1.00 . B B . 2 LYS HZ1 1 1
7 5369 2 2 2 LYS HZ2 H 8.757 -16.656 -7.979 1.00 . B B . 2 LYS HZ2 1 1
7 5370 2 2 2 LYS HZ3 H 8.305 -17.873 -6.883 1.00 . B B . 2 LYS HZ3 1 1
7 5371 2 2 2 LYS N N 6.912 -13.513 -7.517 1.00 . B B . 2 LYS N 1 1
7 5372 2 2 2 LYS NZ N 8.905 -17.035 -7.021 1.00 . B B . 2 LYS NZ 1 1
7 5373 2 2 2 LYS O O 5.949 -11.177 -5.279 1.00 . B B . 2 LYS O 1 1
7 5374 2 2 3 ALA C C 3.572 -9.722 -5.815 1.00 . B B . 3 ALA C 1 1
7 5375 2 2 3 ALA CA C 4.369 -9.973 -7.099 1.00 . B B . 3 ALA CA 1 1
7 5376 2 2 3 ALA CB C 3.476 -9.796 -8.327 1.00 . B B . 3 ALA CB 1 1
7 5377 2 2 3 ALA H H 4.551 -11.965 -7.900 1.00 . B B . 3 ALA H 1 1
7 5378 2 2 3 ALA HA H 5.212 -9.302 -7.156 1.00 . B B . 3 ALA HA 1 1
7 5379 2 2 3 ALA HB1 H 3.766 -8.901 -8.858 1.00 . B B . 3 ALA HB1 1 1
7 5380 2 2 3 ALA HB2 H 2.446 -9.710 -8.014 1.00 . B B . 3 ALA HB2 1 1
7 5381 2 2 3 ALA HB3 H 3.585 -10.651 -8.978 1.00 . B B . 3 ALA HB3 1 1
7 5382 2 2 3 ALA N N 4.826 -11.391 -7.155 1.00 . B B . 3 ALA N 1 1
7 5383 2 2 3 ALA O O 3.589 -10.517 -4.897 1.00 . B B . 3 ALA O 1 1
7 5384 2 2 4 ARG C C 0.919 -7.378 -4.863 1.00 . B B . 4 ARG C 1 1
7 5385 2 2 4 ARG CA C 2.077 -8.320 -4.521 1.00 . B B . 4 ARG CA 1 1
7 5386 2 2 4 ARG CB C 3.062 -7.642 -3.566 1.00 . B B . 4 ARG CB 1 1
7 5387 2 2 4 ARG CD C 1.781 -8.670 -1.676 1.00 . B B . 4 ARG CD 1 1
7 5388 2 2 4 ARG CG C 3.173 -8.460 -2.276 1.00 . B B . 4 ARG CG 1 1
7 5389 2 2 4 ARG CZ C 1.304 -10.270 0.078 1.00 . B B . 4 ARG CZ 1 1
7 5390 2 2 4 ARG H H 2.874 -7.992 -6.496 1.00 . B B . 4 ARG H 1 1
7 5391 2 2 4 ARG HA H 1.706 -9.231 -4.080 1.00 . B B . 4 ARG HA 1 1
7 5392 2 2 4 ARG HB2 H 4.033 -7.578 -4.037 1.00 . B B . 4 ARG HB2 1 1
7 5393 2 2 4 ARG HB3 H 2.711 -6.648 -3.331 1.00 . B B . 4 ARG HB3 1 1
7 5394 2 2 4 ARG HD2 H 1.266 -7.724 -1.582 1.00 . B B . 4 ARG HD2 1 1
7 5395 2 2 4 ARG HD3 H 1.207 -9.354 -2.283 1.00 . B B . 4 ARG HD3 1 1
7 5396 2 2 4 ARG HE H 2.735 -8.903 0.240 1.00 . B B . 4 ARG HE 1 1
7 5397 2 2 4 ARG HG2 H 3.619 -9.419 -2.497 1.00 . B B . 4 ARG HG2 1 1
7 5398 2 2 4 ARG HG3 H 3.790 -7.931 -1.567 1.00 . B B . 4 ARG HG3 1 1
7 5399 2 2 4 ARG HH11 H -0.290 -9.139 0.514 1.00 . B B . 4 ARG HH11 1 1
7 5400 2 2 4 ARG HH12 H -0.468 -10.835 0.820 1.00 . B B . 4 ARG HH12 1 1
7 5401 2 2 4 ARG HH21 H 2.727 -11.635 -0.262 1.00 . B B . 4 ARG HH21 1 1
7 5402 2 2 4 ARG HH22 H 1.241 -12.248 0.380 1.00 . B B . 4 ARG HH22 1 1
7 5403 2 2 4 ARG N N 2.875 -8.622 -5.745 1.00 . B B . 4 ARG N 1 1
7 5404 2 2 4 ARG NE N 2.027 -9.265 -0.335 1.00 . B B . 4 ARG NE 1 1
7 5405 2 2 4 ARG NH1 N 0.087 -10.065 0.504 1.00 . B B . 4 ARG NH1 1 1
7 5406 2 2 4 ARG NH2 N 1.796 -11.478 0.064 1.00 . B B . 4 ARG NH2 1 1
7 5407 2 2 4 ARG O O 0.428 -7.360 -5.976 1.00 . B B . 4 ARG O 1 1
7 5408 2 2 5 ILE C C -0.122 -4.383 -4.856 1.00 . B B . 5 ILE C 1 1
7 5409 2 2 5 ILE CA C -0.649 -5.657 -4.191 1.00 . B B . 5 ILE CA 1 1
7 5410 2 2 5 ILE CB C -1.245 -5.335 -2.819 1.00 . B B . 5 ILE CB 1 1
7 5411 2 2 5 ILE CD1 C -1.515 -6.370 -0.561 1.00 . B B . 5 ILE CD1 1 1
7 5412 2 2 5 ILE CG1 C -1.539 -6.636 -2.067 1.00 . B B . 5 ILE CG1 1 1
7 5413 2 2 5 ILE CG2 C -2.546 -4.551 -3.000 1.00 . B B . 5 ILE CG2 1 1
7 5414 2 2 5 ILE H H 0.882 -6.624 -3.027 1.00 . B B . 5 ILE H 1 1
7 5415 2 2 5 ILE HA H -1.391 -6.130 -4.815 1.00 . B B . 5 ILE HA 1 1
7 5416 2 2 5 ILE HB H -0.543 -4.740 -2.253 1.00 . B B . 5 ILE HB 1 1
7 5417 2 2 5 ILE HD11 H -2.407 -5.832 -0.277 1.00 . B B . 5 ILE HD11 1 1
7 5418 2 2 5 ILE HD12 H -0.646 -5.781 -0.314 1.00 . B B . 5 ILE HD12 1 1
7 5419 2 2 5 ILE HD13 H -1.477 -7.309 -0.030 1.00 . B B . 5 ILE HD13 1 1
7 5420 2 2 5 ILE HG12 H -2.514 -7.005 -2.353 1.00 . B B . 5 ILE HG12 1 1
7 5421 2 2 5 ILE HG13 H -0.789 -7.374 -2.311 1.00 . B B . 5 ILE HG13 1 1
7 5422 2 2 5 ILE HG21 H -2.399 -3.776 -3.738 1.00 . B B . 5 ILE HG21 1 1
7 5423 2 2 5 ILE HG22 H -2.829 -4.103 -2.059 1.00 . B B . 5 ILE HG22 1 1
7 5424 2 2 5 ILE HG23 H -3.326 -5.219 -3.331 1.00 . B B . 5 ILE HG23 1 1
7 5425 2 2 5 ILE N N 0.476 -6.595 -3.917 1.00 . B B . 5 ILE N 1 1
7 5426 2 2 5 ILE O O 0.172 -3.405 -4.198 1.00 . B B . 5 ILE O 1 1
7 5427 2 2 6 ILE C C -0.327 -1.950 -6.462 1.00 . B B . 6 ILE C 1 1
7 5428 2 2 6 ILE CA C 0.509 -3.170 -6.854 1.00 . B B . 6 ILE CA 1 1
7 5429 2 2 6 ILE CB C 0.354 -3.474 -8.346 1.00 . B B . 6 ILE CB 1 1
7 5430 2 2 6 ILE CD1 C 0.913 -2.495 -10.576 1.00 . B B . 6 ILE CD1 1 1
7 5431 2 2 6 ILE CG1 C 0.475 -2.175 -9.145 1.00 . B B . 6 ILE CG1 1 1
7 5432 2 2 6 ILE CG2 C -1.019 -4.101 -8.601 1.00 . B B . 6 ILE CG2 1 1
7 5433 2 2 6 ILE H H -0.241 -5.183 -6.669 1.00 . B B . 6 ILE H 1 1
7 5434 2 2 6 ILE HA H 1.549 -3.006 -6.619 1.00 . B B . 6 ILE HA 1 1
7 5435 2 2 6 ILE HB H 1.126 -4.163 -8.655 1.00 . B B . 6 ILE HB 1 1
7 5436 2 2 6 ILE HD11 H 0.039 -2.614 -11.201 1.00 . B B . 6 ILE HD11 1 1
7 5437 2 2 6 ILE HD12 H 1.486 -3.411 -10.581 1.00 . B B . 6 ILE HD12 1 1
7 5438 2 2 6 ILE HD13 H 1.521 -1.689 -10.956 1.00 . B B . 6 ILE HD13 1 1
7 5439 2 2 6 ILE HG12 H -0.481 -1.672 -9.164 1.00 . B B . 6 ILE HG12 1 1
7 5440 2 2 6 ILE HG13 H 1.210 -1.534 -8.682 1.00 . B B . 6 ILE HG13 1 1
7 5441 2 2 6 ILE HG21 H -1.505 -3.584 -9.415 1.00 . B B . 6 ILE HG21 1 1
7 5442 2 2 6 ILE HG22 H -1.623 -4.019 -7.710 1.00 . B B . 6 ILE HG22 1 1
7 5443 2 2 6 ILE HG23 H -0.896 -5.143 -8.859 1.00 . B B . 6 ILE HG23 1 1
7 5444 2 2 6 ILE N N 0.001 -4.385 -6.155 1.00 . B B . 6 ILE N 1 1
7 5445 2 2 6 ILE O O -1.542 -1.995 -6.449 1.00 . B B . 6 ILE O 1 1
7 5446 2 2 7 ARG C C -0.486 1.361 -6.901 1.00 . B B . 7 ARG C 1 1
7 5447 2 2 7 ARG CA C -0.449 0.361 -5.743 1.00 . B B . 7 ARG CA 1 1
7 5448 2 2 7 ARG CB C 0.323 0.941 -4.557 1.00 . B B . 7 ARG CB 1 1
7 5449 2 2 7 ARG CD C -0.877 2.234 -2.787 1.00 . B B . 7 ARG CD 1 1
7 5450 2 2 7 ARG CG C -0.261 2.306 -4.186 1.00 . B B . 7 ARG CG 1 1
7 5451 2 2 7 ARG CZ C -1.900 4.250 -1.920 1.00 . B B . 7 ARG CZ 1 1
7 5452 2 2 7 ARG H H 1.292 -0.843 -6.151 1.00 . B B . 7 ARG H 1 1
7 5453 2 2 7 ARG HA H -1.449 0.099 -5.438 1.00 . B B . 7 ARG HA 1 1
7 5454 2 2 7 ARG HB2 H 0.242 0.272 -3.712 1.00 . B B . 7 ARG HB2 1 1
7 5455 2 2 7 ARG HB3 H 1.362 1.057 -4.826 1.00 . B B . 7 ARG HB3 1 1
7 5456 2 2 7 ARG HD2 H -1.904 1.903 -2.847 1.00 . B B . 7 ARG HD2 1 1
7 5457 2 2 7 ARG HD3 H -0.303 1.574 -2.155 1.00 . B B . 7 ARG HD3 1 1
7 5458 2 2 7 ARG HE H 0.060 4.076 -2.180 1.00 . B B . 7 ARG HE 1 1
7 5459 2 2 7 ARG HG2 H 0.526 3.047 -4.196 1.00 . B B . 7 ARG HG2 1 1
7 5460 2 2 7 ARG HG3 H -1.023 2.578 -4.899 1.00 . B B . 7 ARG HG3 1 1
7 5461 2 2 7 ARG HH11 H -2.980 3.517 -3.438 1.00 . B B . 7 ARG HH11 1 1
7 5462 2 2 7 ARG HH12 H -3.824 4.583 -2.364 1.00 . B B . 7 ARG HH12 1 1
7 5463 2 2 7 ARG HH21 H -1.076 5.129 -0.320 1.00 . B B . 7 ARG HH21 1 1
7 5464 2 2 7 ARG HH22 H -2.746 5.495 -0.599 1.00 . B B . 7 ARG HH22 1 1
7 5465 2 2 7 ARG N N 0.312 -0.859 -6.138 1.00 . B B . 7 ARG N 1 1
7 5466 2 2 7 ARG NE N -0.807 3.626 -2.264 1.00 . B B . 7 ARG NE 1 1
7 5467 2 2 7 ARG NH1 N -2.986 4.106 -2.629 1.00 . B B . 7 ARG NH1 1 1
7 5468 2 2 7 ARG NH2 N -1.908 5.018 -0.863 1.00 . B B . 7 ARG NH2 1 1
7 5469 2 2 7 ARG O O 0.434 2.130 -7.100 1.00 . B B . 7 ARG O 1 1
7 5470 2 2 8 TYR C C -2.064 3.695 -8.307 1.00 . B B . 8 TYR C 1 1
7 5471 2 2 8 TYR CA C -1.639 2.312 -8.808 1.00 . B B . 8 TYR CA 1 1
7 5472 2 2 8 TYR CB C -2.710 1.725 -9.727 1.00 . B B . 8 TYR CB 1 1
7 5473 2 2 8 TYR CD1 C -1.508 0.050 -11.178 1.00 . B B . 8 TYR CD1 1 1
7 5474 2 2 8 TYR CD2 C -2.075 2.213 -12.117 1.00 . B B . 8 TYR CD2 1 1
7 5475 2 2 8 TYR CE1 C -0.925 -0.325 -12.395 1.00 . B B . 8 TYR CE1 1 1
7 5476 2 2 8 TYR CE2 C -1.493 1.838 -13.334 1.00 . B B . 8 TYR CE2 1 1
7 5477 2 2 8 TYR CG C -2.082 1.320 -11.038 1.00 . B B . 8 TYR CG 1 1
7 5478 2 2 8 TYR CZ C -0.918 0.568 -13.472 1.00 . B B . 8 TYR CZ 1 1
7 5479 2 2 8 TYR H H -2.276 0.734 -7.487 1.00 . B B . 8 TYR H 1 1
7 5480 2 2 8 TYR HA H -0.698 2.372 -9.330 1.00 . B B . 8 TYR HA 1 1
7 5481 2 2 8 TYR HB2 H -3.153 0.860 -9.257 1.00 . B B . 8 TYR HB2 1 1
7 5482 2 2 8 TYR HB3 H -3.475 2.466 -9.909 1.00 . B B . 8 TYR HB3 1 1
7 5483 2 2 8 TYR HD1 H -1.513 -0.639 -10.346 1.00 . B B . 8 TYR HD1 1 1
7 5484 2 2 8 TYR HD2 H -2.518 3.192 -12.010 1.00 . B B . 8 TYR HD2 1 1
7 5485 2 2 8 TYR HE1 H -0.482 -1.303 -12.502 1.00 . B B . 8 TYR HE1 1 1
7 5486 2 2 8 TYR HE2 H -1.488 2.526 -14.165 1.00 . B B . 8 TYR HE2 1 1
7 5487 2 2 8 TYR HH H -0.851 -0.534 -15.029 1.00 . B B . 8 TYR HH 1 1
7 5488 2 2 8 TYR N N -1.544 1.359 -7.665 1.00 . B B . 8 TYR N 1 1
7 5489 2 2 8 TYR O O -3.114 4.197 -8.656 1.00 . B B . 8 TYR O 1 1
7 5490 2 2 8 TYR OH O -0.345 0.199 -14.671 1.00 . B B . 8 TYR OH 1 1
7 5491 2 2 9 PHE C C -1.077 6.747 -7.911 1.00 . B B . 9 PHE C 1 1
7 5492 2 2 9 PHE CA C -1.613 5.665 -6.971 1.00 . B B . 9 PHE CA 1 1
7 5493 2 2 9 PHE CB C -0.934 5.752 -5.604 1.00 . B B . 9 PHE CB 1 1
7 5494 2 2 9 PHE CD1 C -2.482 7.444 -4.557 1.00 . B B . 9 PHE CD1 1 1
7 5495 2 2 9 PHE CD2 C -0.151 8.032 -4.872 1.00 . B B . 9 PHE CD2 1 1
7 5496 2 2 9 PHE CE1 C -2.723 8.702 -3.994 1.00 . B B . 9 PHE CE1 1 1
7 5497 2 2 9 PHE CE2 C -0.392 9.290 -4.309 1.00 . B B . 9 PHE CE2 1 1
7 5498 2 2 9 PHE CG C -1.195 7.109 -4.997 1.00 . B B . 9 PHE CG 1 1
7 5499 2 2 9 PHE CZ C -1.678 9.626 -3.870 1.00 . B B . 9 PHE CZ 1 1
7 5500 2 2 9 PHE H H -0.412 3.893 -7.224 1.00 . B B . 9 PHE H 1 1
7 5501 2 2 9 PHE HA H -2.682 5.756 -6.860 1.00 . B B . 9 PHE HA 1 1
7 5502 2 2 9 PHE HB2 H -1.330 4.984 -4.957 1.00 . B B . 9 PHE HB2 1 1
7 5503 2 2 9 PHE HB3 H 0.130 5.611 -5.722 1.00 . B B . 9 PHE HB3 1 1
7 5504 2 2 9 PHE HD1 H -3.288 6.731 -4.654 1.00 . B B . 9 PHE HD1 1 1
7 5505 2 2 9 PHE HD2 H 0.842 7.773 -5.211 1.00 . B B . 9 PHE HD2 1 1
7 5506 2 2 9 PHE HE1 H -3.715 8.961 -3.655 1.00 . B B . 9 PHE HE1 1 1
7 5507 2 2 9 PHE HE2 H 0.414 10.002 -4.212 1.00 . B B . 9 PHE HE2 1 1
7 5508 2 2 9 PHE HZ H -1.864 10.596 -3.434 1.00 . B B . 9 PHE HZ 1 1
7 5509 2 2 9 PHE N N -1.255 4.315 -7.493 1.00 . B B . 9 PHE N 1 1
7 5510 2 2 9 PHE O O 0.113 6.860 -8.126 1.00 . B B . 9 PHE O 1 1
7 5511 2 2 10 TYR C C -1.986 9.978 -8.946 1.00 . B B . 10 TYR C 1 1
7 5512 2 2 10 TYR CA C -1.480 8.609 -9.406 1.00 . B B . 10 TYR CA 1 1
7 5513 2 2 10 TYR CB C -2.082 8.243 -10.763 1.00 . B B . 10 TYR CB 1 1
7 5514 2 2 10 TYR CD1 C -0.728 10.103 -11.791 1.00 . B B . 10 TYR CD1 1 1
7 5515 2 2 10 TYR CD2 C -3.027 9.805 -12.501 1.00 . B B . 10 TYR CD2 1 1
7 5516 2 2 10 TYR CE1 C -0.597 11.187 -12.668 1.00 . B B . 10 TYR CE1 1 1
7 5517 2 2 10 TYR CE2 C -2.897 10.890 -13.377 1.00 . B B . 10 TYR CE2 1 1
7 5518 2 2 10 TYR CG C -1.943 9.412 -11.708 1.00 . B B . 10 TYR CG 1 1
7 5519 2 2 10 TYR CZ C -1.682 11.580 -13.460 1.00 . B B . 10 TYR CZ 1 1
7 5520 2 2 10 TYR H H -2.902 7.431 -8.294 1.00 . B B . 10 TYR H 1 1
7 5521 2 2 10 TYR HA H -0.403 8.608 -9.472 1.00 . B B . 10 TYR HA 1 1
7 5522 2 2 10 TYR HB2 H -1.563 7.387 -11.168 1.00 . B B . 10 TYR HB2 1 1
7 5523 2 2 10 TYR HB3 H -3.128 8.004 -10.640 1.00 . B B . 10 TYR HB3 1 1
7 5524 2 2 10 TYR HD1 H 0.109 9.800 -11.180 1.00 . B B . 10 TYR HD1 1 1
7 5525 2 2 10 TYR HD2 H -3.964 9.272 -12.436 1.00 . B B . 10 TYR HD2 1 1
7 5526 2 2 10 TYR HE1 H 0.340 11.720 -12.733 1.00 . B B . 10 TYR HE1 1 1
7 5527 2 2 10 TYR HE2 H -3.734 11.193 -13.988 1.00 . B B . 10 TYR HE2 1 1
7 5528 2 2 10 TYR HH H -0.919 13.262 -13.946 1.00 . B B . 10 TYR HH 1 1
7 5529 2 2 10 TYR N N -1.946 7.540 -8.477 1.00 . B B . 10 TYR N 1 1
7 5530 2 2 10 TYR O O -3.065 10.104 -8.402 1.00 . B B . 10 TYR O 1 1
7 5531 2 2 10 TYR OH O -1.554 12.649 -14.324 1.00 . B B . 10 TYR OH 1 1
7 5532 2 2 11 ASN C C -1.663 13.297 -9.975 1.00 . B B . 11 ASN C 1 1
7 5533 2 2 11 ASN CA C -1.640 12.372 -8.753 1.00 . B B . 11 ASN CA 1 1
7 5534 2 2 11 ASN CB C -0.578 12.828 -7.751 1.00 . B B . 11 ASN CB 1 1
7 5535 2 2 11 ASN CG C -1.177 13.868 -6.803 1.00 . B B . 11 ASN CG 1 1
7 5536 2 2 11 ASN H H -0.349 10.878 -9.612 1.00 . B B . 11 ASN H 1 1
7 5537 2 2 11 ASN HA H -2.611 12.341 -8.280 1.00 . B B . 11 ASN HA 1 1
7 5538 2 2 11 ASN HB2 H -0.235 11.977 -7.181 1.00 . B B . 11 ASN HB2 1 1
7 5539 2 2 11 ASN HB3 H 0.254 13.264 -8.282 1.00 . B B . 11 ASN HB3 1 1
7 5540 2 2 11 ASN HD21 H -0.054 13.317 -5.261 1.00 . B B . 11 ASN HD21 1 1
7 5541 2 2 11 ASN HD22 H -1.128 14.596 -4.956 1.00 . B B . 11 ASN HD22 1 1
7 5542 2 2 11 ASN N N -1.213 11.005 -9.168 1.00 . B B . 11 ASN N 1 1
7 5543 2 2 11 ASN ND2 N -0.752 13.932 -5.571 1.00 . B B . 11 ASN ND2 1 1
7 5544 2 2 11 ASN O O -1.774 12.850 -11.099 1.00 . B B . 11 ASN O 1 1
7 5545 2 2 11 ASN OD1 O -2.039 14.633 -7.189 1.00 . B B . 11 ASN OD1 1 1
7 5546 2 2 12 ALA C C -0.147 15.762 -11.428 1.00 . B B . 12 ALA C 1 1
7 5547 2 2 12 ALA CA C -1.572 15.523 -10.922 1.00 . B B . 12 ALA CA 1 1
7 5548 2 2 12 ALA CB C -2.170 16.817 -10.370 1.00 . B B . 12 ALA CB 1 1
7 5549 2 2 12 ALA H H -1.468 14.925 -8.855 1.00 . B B . 12 ALA H 1 1
7 5550 2 2 12 ALA HA H -2.195 15.139 -11.714 1.00 . B B . 12 ALA HA 1 1
7 5551 2 2 12 ALA HB1 H -1.391 17.405 -9.908 1.00 . B B . 12 ALA HB1 1 1
7 5552 2 2 12 ALA HB2 H -2.925 16.580 -9.635 1.00 . B B . 12 ALA HB2 1 1
7 5553 2 2 12 ALA HB3 H -2.616 17.381 -11.176 1.00 . B B . 12 ALA HB3 1 1
7 5554 2 2 12 ALA N N -1.558 14.581 -9.767 1.00 . B B . 12 ALA N 1 1
7 5555 2 2 12 ALA O O 0.676 14.867 -11.450 1.00 . B B . 12 ALA O 1 1
7 5556 2 2 13 LYS C C 1.964 16.197 -13.336 1.00 . B B . 13 LYS C 1 1
7 5557 2 2 13 LYS CA C 1.517 17.271 -12.344 1.00 . B B . 13 LYS CA 1 1
7 5558 2 2 13 LYS CB C 2.410 17.261 -11.103 1.00 . B B . 13 LYS CB 1 1
7 5559 2 2 13 LYS CD C 4.618 17.828 -12.130 1.00 . B B . 13 LYS CD 1 1
7 5560 2 2 13 LYS CE C 4.394 18.305 -13.566 1.00 . B B . 13 LYS CE 1 1
7 5561 2 2 13 LYS CG C 3.485 18.342 -11.239 1.00 . B B . 13 LYS CG 1 1
7 5562 2 2 13 LYS H H -0.530 17.668 -11.813 1.00 . B B . 13 LYS H 1 1
7 5563 2 2 13 LYS HA H 1.539 18.245 -12.806 1.00 . B B . 13 LYS HA 1 1
7 5564 2 2 13 LYS HB2 H 1.810 17.457 -10.227 1.00 . B B . 13 LYS HB2 1 1
7 5565 2 2 13 LYS HB3 H 2.885 16.296 -11.008 1.00 . B B . 13 LYS HB3 1 1
7 5566 2 2 13 LYS HD2 H 5.561 18.208 -11.765 1.00 . B B . 13 LYS HD2 1 1
7 5567 2 2 13 LYS HD3 H 4.631 16.749 -12.108 1.00 . B B . 13 LYS HD3 1 1
7 5568 2 2 13 LYS HE2 H 4.793 17.583 -14.267 1.00 . B B . 13 LYS HE2 1 1
7 5569 2 2 13 LYS HE3 H 3.344 18.469 -13.749 1.00 . B B . 13 LYS HE3 1 1
7 5570 2 2 13 LYS HG2 H 3.051 19.227 -11.681 1.00 . B B . 13 LYS HG2 1 1
7 5571 2 2 13 LYS HG3 H 3.878 18.584 -10.263 1.00 . B B . 13 LYS HG3 1 1
7 5572 2 2 13 LYS HZ1 H 4.595 20.343 -13.194 1.00 . B B . 13 LYS HZ1 1 1
7 5573 2 2 13 LYS HZ2 H 5.274 19.836 -14.666 1.00 . B B . 13 LYS HZ2 1 1
7 5574 2 2 13 LYS HZ3 H 6.063 19.494 -13.201 1.00 . B B . 13 LYS HZ3 1 1
7 5575 2 2 13 LYS N N 0.148 16.965 -11.838 1.00 . B B . 13 LYS N 1 1
7 5576 2 2 13 LYS NZ N 5.138 19.592 -13.664 1.00 . B B . 13 LYS NZ 1 1
7 5577 2 2 13 LYS O O 3.142 15.989 -13.550 1.00 . B B . 13 LYS O 1 1
7 5578 2 2 14 ASP C C 2.575 13.627 -14.374 1.00 . B B . 14 ASP C 1 1
7 5579 2 2 14 ASP CA C 1.406 14.451 -14.919 1.00 . B B . 14 ASP CA 1 1
7 5580 2 2 14 ASP CB C 1.824 15.203 -16.184 1.00 . B B . 14 ASP CB 1 1
7 5581 2 2 14 ASP CG C 1.673 14.284 -17.397 1.00 . B B . 14 ASP CG 1 1
7 5582 2 2 14 ASP H H 0.089 15.696 -13.756 1.00 . B B . 14 ASP H 1 1
7 5583 2 2 14 ASP HA H 0.561 13.816 -15.129 1.00 . B B . 14 ASP HA 1 1
7 5584 2 2 14 ASP HB2 H 1.194 16.072 -16.308 1.00 . B B . 14 ASP HB2 1 1
7 5585 2 2 14 ASP HB3 H 2.854 15.514 -16.095 1.00 . B B . 14 ASP HB3 1 1
7 5586 2 2 14 ASP N N 1.033 15.512 -13.943 1.00 . B B . 14 ASP N 1 1
7 5587 2 2 14 ASP O O 3.611 13.513 -14.999 1.00 . B B . 14 ASP O 1 1
7 5588 2 2 14 ASP OD1 O 1.754 13.080 -17.217 1.00 . B B . 14 ASP OD1 1 1
7 5589 2 2 14 ASP OD2 O 1.481 14.800 -18.486 1.00 . B B . 14 ASP OD2 1 1
7 5590 2 2 15 GLY C C 3.556 10.846 -13.257 1.00 . B B . 15 GLY C 1 1
7 5591 2 2 15 GLY CA C 3.526 12.243 -12.624 1.00 . B B . 15 GLY CA 1 1
7 5592 2 2 15 GLY H H 1.577 13.166 -12.720 1.00 . B B . 15 GLY H 1 1
7 5593 2 2 15 GLY HA2 H 4.469 12.739 -12.806 1.00 . B B . 15 GLY HA2 1 1
7 5594 2 2 15 GLY HA3 H 3.374 12.146 -11.559 1.00 . B B . 15 GLY HA3 1 1
7 5595 2 2 15 GLY N N 2.420 13.056 -13.211 1.00 . B B . 15 GLY N 1 1
7 5596 2 2 15 GLY O O 3.685 9.852 -12.569 1.00 . B B . 15 GLY O 1 1
7 5597 2 2 16 . C C 2.844 8.347 -14.406 1.00 . B B . 16 CLH C 1 1
7 5598 2 2 16 . CA C 3.477 9.445 -15.262 1.00 . B B . 16 CLH CA 1 1
7 5599 2 2 16 . CB C 4.959 9.154 -15.502 1.00 . B B . 16 CLH CB 1 1
7 5600 2 2 16 . CD C 6.873 8.013 -14.369 1.00 . B B . 16 CLH CD 1 1
7 5601 2 2 16 . CE C 6.732 6.772 -13.484 1.00 . B B . 16 CLH CE 1 1
7 5602 2 2 16 . CG C 5.663 8.927 -14.162 1.00 . B B . 16 CLH CG 1 1
7 5603 2 2 16 . CH C 5.387 4.847 -14.076 1.00 . B B . 16 CLH CH 1 1
7 5604 2 2 16 . CI C 5.023 3.747 -15.075 1.00 . B B . 16 CLH CI 1 1
7 5605 2 2 16 . CK C 2.986 3.172 -16.252 1.00 . B B . 16 CLH CK 1 1
7 5606 2 2 16 . CL C 1.864 3.689 -16.867 1.00 . B B . 16 CLH CL 1 1
7 5607 2 2 16 . H H 3.356 11.587 -15.088 1.00 . B B . 16 CLH H 1 1
7 5608 2 2 16 . HA H 2.962 9.518 -16.205 1.00 . B B . 16 CLH HA 1 1
7 5609 2 2 16 . HB2 H 5.414 9.992 -16.007 1.00 . B B . 16 CLH HB2 1 1
7 5610 2 2 16 . HB3 H 5.056 8.269 -16.115 1.00 . B B . 16 CLH HB3 1 1
7 5611 2 2 16 . HD2 H 7.774 8.542 -14.102 1.00 . B B . 16 CLH HD2 1 1
7 5612 2 2 16 . HD3 H 6.924 7.714 -15.406 1.00 . B B . 16 CLH HD3 1 1
7 5613 2 2 16 . HE2 H 5.964 6.923 -12.742 1.00 . B B . 16 CLH HE2 1 1
7 5614 2 2 16 . HE3 H 7.677 6.541 -13.011 1.00 . B B . 16 CLH HE3 1 1
7 5615 2 2 16 . HG2 H 4.978 8.462 -13.469 1.00 . B B . 16 CLH HG2 1 1
7 5616 2 2 16 . HG3 H 5.992 9.875 -13.763 1.00 . B B . 16 CLH HG3 1 1
7 5617 2 2 16 . HI1 H 5.820 3.644 -15.796 1.00 . B B . 16 CLH HI1 1 1
7 5618 2 2 16 . HI2 H 4.888 2.812 -14.550 1.00 . B B . 16 CLH HI2 1 1
7 5619 2 2 16 . HL H 1.948 4.682 -17.284 1.00 . B B . 16 CLH HL 1 1
7 5620 2 2 16 . HNJ H 3.509 5.050 -15.882 1.00 . B B . 16 CLH HNJ 1 1
7 5621 2 2 16 . HZ H 6.781 5.586 -15.282 1.00 . B B . 16 CLH HZ 1 1
7 5622 2 2 16 . N N 3.449 10.768 -14.561 1.00 . B B . 16 CLH N 1 1
7 5623 2 2 16 . NJ N 3.759 4.108 -15.777 1.00 . B B . 16 CLH NJ 1 1
7 5624 2 2 16 . NZ N 6.333 5.680 -14.415 1.00 . B B . 16 CLH NZ 1 1
7 5625 2 2 16 . O O 3.309 7.225 -14.376 1.00 . B B . 16 CLH O 1 1
7 5626 2 2 16 . OI O 4.818 4.941 -13.007 1.00 . B B . 16 CLH OI 1 1
7 5627 2 2 16 . OL O 3.213 1.981 -16.170 1.00 . B B . 16 CLH OL 1 1
7 5628 2 2 17 ABA C C 2.096 7.066 -11.836 1.00 . B B . 17 ABA C 1 1
7 5629 2 2 17 ABA CA C 1.112 7.634 -12.866 1.00 . B B . 17 ABA CA 1 1
7 5630 2 2 17 ABA CB C 0.667 6.542 -13.839 1.00 . B B . 17 ABA CB 1 1
7 5631 2 2 17 ABA CG C -0.786 6.783 -14.248 1.00 . B B . 17 ABA CG 1 1
7 5632 2 2 17 ABA HA H 0.253 8.059 -12.372 1.00 . B B . 17 ABA HA 1 1
7 5633 2 2 17 ABA HB2 H 0.749 5.578 -13.360 1.00 . B B . 17 ABA HB2 1 1
7 5634 2 2 17 ABA HB3 H 1.298 6.564 -14.716 1.00 . B B . 17 ABA HB3 1 1
7 5635 2 2 17 ABA HG1 H -1.062 6.087 -15.025 1.00 . B B . 17 ABA HG1 1 1
7 5636 2 2 17 ABA HG2 H -0.894 7.794 -14.615 1.00 . B B . 17 ABA HG2 1 1
7 5637 2 2 17 ABA HG3 H -1.430 6.642 -13.393 1.00 . B B . 17 ABA HG3 1 1
7 5638 2 2 17 ABA N N 1.783 8.660 -13.718 1.00 . B B . 17 ABA N 1 1
7 5639 2 2 17 ABA O O 3.133 6.535 -12.178 1.00 . B B . 17 ABA O 1 1
7 5640 2 2 18 GLN C C 2.259 5.222 -9.119 1.00 . B B . 18 GLN C 1 1
7 5641 2 2 18 GLN CA C 2.695 6.631 -9.529 1.00 . B B . 18 GLN CA 1 1
7 5642 2 2 18 GLN CB C 2.567 7.598 -8.353 1.00 . B B . 18 GLN CB 1 1
7 5643 2 2 18 GLN CD C 4.812 6.945 -7.469 1.00 . B B . 18 GLN CD 1 1
7 5644 2 2 18 GLN CG C 3.954 8.113 -7.961 1.00 . B B . 18 GLN CG 1 1
7 5645 2 2 18 GLN H H 0.934 7.597 -10.315 1.00 . B B . 18 GLN H 1 1
7 5646 2 2 18 GLN HA H 3.711 6.621 -9.889 1.00 . B B . 18 GLN HA 1 1
7 5647 2 2 18 GLN HB2 H 1.940 8.431 -8.637 1.00 . B B . 18 GLN HB2 1 1
7 5648 2 2 18 GLN HB3 H 2.125 7.086 -7.511 1.00 . B B . 18 GLN HB3 1 1
7 5649 2 2 18 GLN HE21 H 3.895 6.829 -5.711 1.00 . B B . 18 GLN HE21 1 1
7 5650 2 2 18 GLN HE22 H 5.143 5.705 -5.955 1.00 . B B . 18 GLN HE22 1 1
7 5651 2 2 18 GLN HG2 H 4.424 8.568 -8.821 1.00 . B B . 18 GLN HG2 1 1
7 5652 2 2 18 GLN HG3 H 3.857 8.844 -7.173 1.00 . B B . 18 GLN HG3 1 1
7 5653 2 2 18 GLN N N 1.777 7.169 -10.574 1.00 . B B . 18 GLN N 1 1
7 5654 2 2 18 GLN NE2 N 4.599 6.453 -6.279 1.00 . B B . 18 GLN NE2 1 1
7 5655 2 2 18 GLN O O 1.616 5.030 -8.106 1.00 . B B . 18 GLN O 1 1
7 5656 2 2 18 GLN OE1 O 5.684 6.478 -8.173 1.00 . B B . 18 GLN OE1 1 1
7 5657 2 2 19 THR C C 3.418 2.054 -9.041 1.00 . B B . 19 THR C 1 1
7 5658 2 2 19 THR CA C 2.206 2.837 -9.555 1.00 . B B . 19 THR CA 1 1
7 5659 2 2 19 THR CB C 1.697 2.237 -10.866 1.00 . B B . 19 THR CB 1 1
7 5660 2 2 19 THR CG2 C 0.728 3.214 -11.534 1.00 . B B . 19 THR CG2 1 1
7 5661 2 2 19 THR H H 3.120 4.409 -10.712 1.00 . B B . 19 THR H 1 1
7 5662 2 2 19 THR HA H 1.418 2.840 -8.819 1.00 . B B . 19 THR HA 1 1
7 5663 2 2 19 THR HB H 1.183 1.311 -10.663 1.00 . B B . 19 THR HB 1 1
7 5664 2 2 19 THR HG1 H 3.080 2.832 -12.096 1.00 . B B . 19 THR HG1 1 1
7 5665 2 2 19 THR HG21 H 1.196 4.184 -11.619 1.00 . B B . 19 THR HG21 1 1
7 5666 2 2 19 THR HG22 H -0.168 3.297 -10.938 1.00 . B B . 19 THR HG22 1 1
7 5667 2 2 19 THR HG23 H 0.473 2.851 -12.519 1.00 . B B . 19 THR HG23 1 1
7 5668 2 2 19 THR N N 2.602 4.234 -9.899 1.00 . B B . 19 THR N 1 1
7 5669 2 2 19 THR O O 4.439 1.972 -9.696 1.00 . B B . 19 THR O 1 1
7 5670 2 2 19 THR OG1 O 2.796 1.991 -11.731 1.00 . B B . 19 THR OG1 1 1
7 5671 2 2 20 PHE C C 3.950 -0.431 -6.423 1.00 . B B . 20 PHE C 1 1
7 5672 2 2 20 PHE CA C 4.459 0.699 -7.323 1.00 . B B . 20 PHE CA 1 1
7 5673 2 2 20 PHE CB C 5.268 1.709 -6.509 1.00 . B B . 20 PHE CB 1 1
7 5674 2 2 20 PHE CD1 C 4.162 1.609 -4.246 1.00 . B B . 20 PHE CD1 1 1
7 5675 2 2 20 PHE CD2 C 3.809 3.568 -5.630 1.00 . B B . 20 PHE CD2 1 1
7 5676 2 2 20 PHE CE1 C 3.350 2.165 -3.251 1.00 . B B . 20 PHE CE1 1 1
7 5677 2 2 20 PHE CE2 C 2.997 4.125 -4.635 1.00 . B B . 20 PHE CE2 1 1
7 5678 2 2 20 PHE CG C 4.392 2.310 -5.436 1.00 . B B . 20 PHE CG 1 1
7 5679 2 2 20 PHE CZ C 2.766 3.423 -3.445 1.00 . B B . 20 PHE CZ 1 1
7 5680 2 2 20 PHE H H 2.481 1.555 -7.363 1.00 . B B . 20 PHE H 1 1
7 5681 2 2 20 PHE HA H 5.065 0.302 -8.121 1.00 . B B . 20 PHE HA 1 1
7 5682 2 2 20 PHE HB2 H 6.109 1.211 -6.050 1.00 . B B . 20 PHE HB2 1 1
7 5683 2 2 20 PHE HB3 H 5.626 2.493 -7.160 1.00 . B B . 20 PHE HB3 1 1
7 5684 2 2 20 PHE HD1 H 4.612 0.637 -4.096 1.00 . B B . 20 PHE HD1 1 1
7 5685 2 2 20 PHE HD2 H 3.986 4.108 -6.548 1.00 . B B . 20 PHE HD2 1 1
7 5686 2 2 20 PHE HE1 H 3.172 1.624 -2.333 1.00 . B B . 20 PHE HE1 1 1
7 5687 2 2 20 PHE HE2 H 2.547 5.095 -4.785 1.00 . B B . 20 PHE HE2 1 1
7 5688 2 2 20 PHE HZ H 2.140 3.852 -2.677 1.00 . B B . 20 PHE HZ 1 1
7 5689 2 2 20 PHE N N 3.313 1.477 -7.875 1.00 . B B . 20 PHE N 1 1
7 5690 2 2 20 PHE O O 2.873 -0.357 -5.867 1.00 . B B . 20 PHE O 1 1
7 5691 2 2 21 VAL C C 5.244 -2.776 -4.233 1.00 . B B . 21 VAL C 1 1
7 5692 2 2 21 VAL CA C 4.280 -2.609 -5.410 1.00 . B B . 21 VAL CA 1 1
7 5693 2 2 21 VAL CB C 4.324 -3.838 -6.318 1.00 . B B . 21 VAL CB 1 1
7 5694 2 2 21 VAL CG1 C 3.629 -3.520 -7.644 1.00 . B B . 21 VAL CG1 1 1
7 5695 2 2 21 VAL CG2 C 5.781 -4.220 -6.587 1.00 . B B . 21 VAL CG2 1 1
7 5696 2 2 21 VAL H H 5.585 -1.514 -6.732 1.00 . B B . 21 VAL H 1 1
7 5697 2 2 21 VAL HA H 3.275 -2.447 -5.057 1.00 . B B . 21 VAL HA 1 1
7 5698 2 2 21 VAL HB H 3.817 -4.660 -5.834 1.00 . B B . 21 VAL HB 1 1
7 5699 2 2 21 VAL HG11 H 2.824 -4.222 -7.806 1.00 . B B . 21 VAL HG11 1 1
7 5700 2 2 21 VAL HG12 H 4.342 -3.596 -8.451 1.00 . B B . 21 VAL HG12 1 1
7 5701 2 2 21 VAL HG13 H 3.230 -2.518 -7.609 1.00 . B B . 21 VAL HG13 1 1
7 5702 2 2 21 VAL HG21 H 5.929 -4.351 -7.649 1.00 . B B . 21 VAL HG21 1 1
7 5703 2 2 21 VAL HG22 H 6.012 -5.143 -6.075 1.00 . B B . 21 VAL HG22 1 1
7 5704 2 2 21 VAL HG23 H 6.431 -3.436 -6.227 1.00 . B B . 21 VAL HG23 1 1
7 5705 2 2 21 VAL N N 4.719 -1.475 -6.276 1.00 . B B . 21 VAL N 1 1
7 5706 2 2 21 VAL O O 6.161 -1.999 -4.054 1.00 . B B . 21 VAL O 1 1
7 5707 2 2 22 TYR C C 6.171 -5.496 -2.027 1.00 . B B . 22 TYR C 1 1
7 5708 2 2 22 TYR CA C 5.955 -3.998 -2.265 1.00 . B B . 22 TYR CA 1 1
7 5709 2 2 22 TYR CB C 5.235 -3.356 -1.075 1.00 . B B . 22 TYR CB 1 1
7 5710 2 2 22 TYR CD1 C 2.983 -4.441 -1.415 1.00 . B B . 22 TYR CD1 1 1
7 5711 2 2 22 TYR CD2 C 4.205 -4.905 0.627 1.00 . B B . 22 TYR CD2 1 1
7 5712 2 2 22 TYR CE1 C 1.944 -5.275 -0.982 1.00 . B B . 22 TYR CE1 1 1
7 5713 2 2 22 TYR CE2 C 3.167 -5.739 1.060 1.00 . B B . 22 TYR CE2 1 1
7 5714 2 2 22 TYR CG C 4.113 -4.256 -0.610 1.00 . B B . 22 TYR CG 1 1
7 5715 2 2 22 TYR CZ C 2.037 -5.924 0.254 1.00 . B B . 22 TYR CZ 1 1
7 5716 2 2 22 TYR H H 4.302 -4.403 -3.589 1.00 . B B . 22 TYR H 1 1
7 5717 2 2 22 TYR HA H 6.899 -3.505 -2.432 1.00 . B B . 22 TYR HA 1 1
7 5718 2 2 22 TYR HB2 H 5.936 -3.210 -0.268 1.00 . B B . 22 TYR HB2 1 1
7 5719 2 2 22 TYR HB3 H 4.828 -2.402 -1.375 1.00 . B B . 22 TYR HB3 1 1
7 5720 2 2 22 TYR HD1 H 2.911 -3.940 -2.369 1.00 . B B . 22 TYR HD1 1 1
7 5721 2 2 22 TYR HD2 H 5.077 -4.762 1.248 1.00 . B B . 22 TYR HD2 1 1
7 5722 2 2 22 TYR HE1 H 1.073 -5.418 -1.604 1.00 . B B . 22 TYR HE1 1 1
7 5723 2 2 22 TYR HE2 H 3.238 -6.240 2.014 1.00 . B B . 22 TYR HE2 1 1
7 5724 2 2 22 TYR HH H 0.572 -6.314 1.415 1.00 . B B . 22 TYR HH 1 1
7 5725 2 2 22 TYR N N 5.046 -3.785 -3.428 1.00 . B B . 22 TYR N 1 1
7 5726 2 2 22 TYR O O 6.524 -5.918 -0.944 1.00 . B B . 22 TYR O 1 1
7 5727 2 2 22 TYR OH O 1.013 -6.746 0.681 1.00 . B B . 22 TYR OH 1 1
7 5728 2 2 23 GLY C C 7.642 -8.070 -2.650 1.00 . B B . 23 GLY C 1 1
7 5729 2 2 23 GLY CA C 6.157 -7.771 -2.862 1.00 . B B . 23 GLY CA 1 1
7 5730 2 2 23 GLY H H 5.679 -5.943 -3.898 1.00 . B B . 23 GLY H 1 1
7 5731 2 2 23 GLY HA2 H 5.594 -8.111 -2.005 1.00 . B B . 23 GLY HA2 1 1
7 5732 2 2 23 GLY HA3 H 5.813 -8.285 -3.747 1.00 . B B . 23 GLY HA3 1 1
7 5733 2 2 23 GLY N N 5.963 -6.303 -3.032 1.00 . B B . 23 GLY N 1 1
7 5734 2 2 23 GLY O O 8.023 -8.736 -1.708 1.00 . B B . 23 GLY O 1 1
7 5735 2 2 24 GLY C C 10.431 -8.729 -4.513 1.00 . B B . 24 GLY C 1 1
7 5736 2 2 24 GLY CA C 9.945 -7.840 -3.366 1.00 . B B . 24 GLY CA 1 1
7 5737 2 2 24 GLY H H 8.158 -7.048 -4.273 1.00 . B B . 24 GLY H 1 1
7 5738 2 2 24 GLY HA2 H 10.479 -6.900 -3.386 1.00 . B B . 24 GLY HA2 1 1
7 5739 2 2 24 GLY HA3 H 10.127 -8.338 -2.426 1.00 . B B . 24 GLY HA3 1 1
7 5740 2 2 24 GLY N N 8.485 -7.582 -3.520 1.00 . B B . 24 GLY N 1 1
7 5741 2 2 24 GLY O O 11.110 -9.713 -4.301 1.00 . B B . 24 GLY O 1 1
7 5742 2 2 25 CYS C C 11.922 -8.776 -7.347 1.00 . B B . 25 CYS C 1 1
7 5743 2 2 25 CYS CA C 10.532 -9.218 -6.884 1.00 . B B . 25 CYS CA 1 1
7 5744 2 2 25 CYS CB C 9.494 -8.957 -7.975 1.00 . B B . 25 CYS CB 1 1
7 5745 2 2 25 CYS H H 9.540 -7.592 -5.874 1.00 . B B . 25 CYS H 1 1
7 5746 2 2 25 CYS HA H 10.535 -10.263 -6.621 1.00 . B B . 25 CYS HA 1 1
7 5747 2 2 25 CYS HB2 H 8.506 -9.157 -7.588 1.00 . B B . 25 CYS HB2 1 1
7 5748 2 2 25 CYS HB3 H 9.554 -7.926 -8.292 1.00 . B B . 25 CYS HB3 1 1
7 5749 2 2 25 CYS N N 10.088 -8.390 -5.725 1.00 . B B . 25 CYS N 1 1
7 5750 2 2 25 CYS O O 12.900 -9.462 -7.126 1.00 . B B . 25 CYS O 1 1
7 5751 2 2 25 CYS SG S 9.819 -10.041 -9.388 1.00 . B B . 25 CYS SG 1 1
7 5752 2 2 26 NH2 HN1 H 11.264 -7.092 -8.170 1.00 . B B . 26 NH2 HN1 1 1
7 5753 2 2 26 NH2 HN2 H 12.937 -7.354 -8.292 1.00 . B B . 26 NH2 HN2 1 1
7 5754 2 2 26 NH2 N N 12.051 -7.648 -7.990 1.00 . B B . 26 NH2 N 1 1
8 5755 1 1 1 MPT C C -4.546 -11.627 -15.818 1.00 . A A . 1 MPT C 1 1
8 5756 1 1 1 MPT CA C -4.080 -13.068 -16.058 1.00 . A A . 1 MPT CA 1 1
8 5757 1 1 1 MPT CB C -3.068 -13.477 -14.991 1.00 . A A . 1 MPT CB 1 1
8 5758 1 1 1 MPT HA1 H -4.916 -13.737 -15.988 1.00 . A A . 1 MPT HA1 1 1
8 5759 1 1 1 MPT HA2 H -3.633 -13.136 -17.049 1.00 . A A . 1 MPT HA2 1 1
8 5760 1 1 1 MPT HB1 H -3.586 -13.686 -14.067 1.00 . A A . 1 MPT HB1 1 1
8 5761 1 1 1 MPT HB2 H -2.365 -12.673 -14.836 1.00 . A A . 1 MPT HB2 1 1
8 5762 1 1 1 MPT O O -3.794 -10.687 -15.982 1.00 . A A . 1 MPT O 1 1
8 5763 1 1 1 MPT SG S -2.182 -14.958 -15.535 1.00 . A A . 1 MPT SG 1 1
8 5764 1 1 2 LYS C C -7.350 -10.093 -14.076 1.00 . A A . 2 LYS C 1 1
8 5765 1 1 2 LYS CA C -6.291 -10.071 -15.182 1.00 . A A . 2 LYS CA 1 1
8 5766 1 1 2 LYS CB C -6.910 -9.631 -16.509 1.00 . A A . 2 LYS CB 1 1
8 5767 1 1 2 LYS CD C -8.321 -7.791 -17.440 1.00 . A A . 2 LYS CD 1 1
8 5768 1 1 2 LYS CE C -9.667 -7.953 -16.730 1.00 . A A . 2 LYS CE 1 1
8 5769 1 1 2 LYS CG C -7.188 -8.127 -16.469 1.00 . A A . 2 LYS CG 1 1
8 5770 1 1 2 LYS H H -6.369 -12.222 -15.305 1.00 . A A . 2 LYS H 1 1
8 5771 1 1 2 LYS HA H -5.480 -9.411 -14.916 1.00 . A A . 2 LYS HA 1 1
8 5772 1 1 2 LYS HB2 H -6.224 -9.851 -17.315 1.00 . A A . 2 LYS HB2 1 1
8 5773 1 1 2 LYS HB3 H -7.835 -10.162 -16.669 1.00 . A A . 2 LYS HB3 1 1
8 5774 1 1 2 LYS HD2 H -8.212 -6.771 -17.779 1.00 . A A . 2 LYS HD2 1 1
8 5775 1 1 2 LYS HD3 H -8.280 -8.459 -18.286 1.00 . A A . 2 LYS HD3 1 1
8 5776 1 1 2 LYS HE2 H -9.514 -8.234 -15.697 1.00 . A A . 2 LYS HE2 1 1
8 5777 1 1 2 LYS HE3 H -10.239 -7.041 -16.792 1.00 . A A . 2 LYS HE3 1 1
8 5778 1 1 2 LYS HG2 H -7.473 -7.840 -15.468 1.00 . A A . 2 LYS HG2 1 1
8 5779 1 1 2 LYS HG3 H -6.297 -7.589 -16.758 1.00 . A A . 2 LYS HG3 1 1
8 5780 1 1 2 LYS HZ1 H -11.214 -9.328 -16.948 1.00 . A A . 2 LYS HZ1 1 1
8 5781 1 1 2 LYS HZ2 H -9.723 -9.859 -17.566 1.00 . A A . 2 LYS HZ2 1 1
8 5782 1 1 2 LYS HZ3 H -10.635 -8.702 -18.414 1.00 . A A . 2 LYS HZ3 1 1
8 5783 1 1 2 LYS N N -5.779 -11.450 -15.431 1.00 . A A . 2 LYS N 1 1
8 5784 1 1 2 LYS NZ N -10.362 -9.043 -17.470 1.00 . A A . 2 LYS NZ 1 1
8 5785 1 1 2 LYS O O -8.414 -9.523 -14.212 1.00 . A A . 2 LYS O 1 1
8 5786 1 1 3 ALA C C -7.563 -9.978 -10.680 1.00 . A A . 3 ALA C 1 1
8 5787 1 1 3 ALA CA C -8.056 -10.804 -11.870 1.00 . A A . 3 ALA CA 1 1
8 5788 1 1 3 ALA CB C -8.146 -12.284 -11.496 1.00 . A A . 3 ALA CB 1 1
8 5789 1 1 3 ALA H H -6.202 -11.200 -12.894 1.00 . A A . 3 ALA H 1 1
8 5790 1 1 3 ALA HA H -9.019 -10.449 -12.203 1.00 . A A . 3 ALA HA 1 1
8 5791 1 1 3 ALA HB1 H -7.636 -12.449 -10.558 1.00 . A A . 3 ALA HB1 1 1
8 5792 1 1 3 ALA HB2 H -7.681 -12.879 -12.268 1.00 . A A . 3 ALA HB2 1 1
8 5793 1 1 3 ALA HB3 H -9.182 -12.568 -11.397 1.00 . A A . 3 ALA HB3 1 1
8 5794 1 1 3 ALA N N -7.066 -10.747 -12.983 1.00 . A A . 3 ALA N 1 1
8 5795 1 1 3 ALA O O -7.419 -10.478 -9.582 1.00 . A A . 3 ALA O 1 1
8 5796 1 1 4 . C C -7.896 -6.844 -9.374 1.00 . A A . 4 CLG C 1 1
8 5797 1 1 4 . CA C -6.820 -7.860 -9.767 1.00 . A A . 4 CLG CA 1 1
8 5798 1 1 4 . CB C -5.585 -7.146 -10.319 1.00 . A A . 4 CLG CB 1 1
8 5799 1 1 4 . CD C -4.852 -5.923 -12.371 1.00 . A A . 4 CLG CD 1 1
8 5800 1 1 4 . CE C -4.564 -4.425 -12.486 1.00 . A A . 4 CLG CE 1 1
8 5801 1 1 4 . CG C -6.010 -6.148 -11.398 1.00 . A A . 4 CLG CG 1 1
8 5802 1 1 4 . CH C -4.740 -2.893 -14.354 1.00 . A A . 4 CLG CH 1 1
8 5803 1 1 4 . CI C -4.824 -2.654 -15.862 1.00 . A A . 4 CLG CI 1 1
8 5804 1 1 4 . CK C -3.762 -0.630 -16.667 1.00 . A A . 4 CLG CK 1 1
8 5805 1 1 4 . CL C -2.502 0.112 -17.118 1.00 . A A . 4 CLG CL 1 1
8 5806 1 1 4 . H H -7.427 -8.331 -11.781 1.00 . A A . 4 CLG H 1 1
8 5807 1 1 4 . HA H -6.547 -8.466 -8.919 1.00 . A A . 4 CLG HA 1 1
8 5808 1 1 4 . HB2 H -4.912 -7.872 -10.748 1.00 . A A . 4 CLG HB2 1 1
8 5809 1 1 4 . HB3 H -5.085 -6.620 -9.517 1.00 . A A . 4 CLG HB3 1 1
8 5810 1 1 4 . HD2 H -5.117 -6.312 -13.343 1.00 . A A . 4 CLG HD2 1 1
8 5811 1 1 4 . HD3 H -3.972 -6.434 -12.007 1.00 . A A . 4 CLG HD3 1 1
8 5812 1 1 4 . HE2 H -3.573 -4.203 -12.121 1.00 . A A . 4 CLG HE2 1 1
8 5813 1 1 4 . HE3 H -5.306 -3.857 -11.941 1.00 . A A . 4 CLG HE3 1 1
8 5814 1 1 4 . HG2 H -6.277 -5.210 -10.935 1.00 . A A . 4 CLG HG2 1 1
8 5815 1 1 4 . HG3 H -6.862 -6.540 -11.934 1.00 . A A . 4 CLG HG3 1 1
8 5816 1 1 4 . HI1 H -4.848 -3.604 -16.372 1.00 . A A . 4 CLG HI1 1 1
8 5817 1 1 4 . HI2 H -5.722 -2.096 -16.091 1.00 . A A . 4 CLG HI2 1 1
8 5818 1 1 4 . HL1 H -1.776 0.119 -16.317 1.00 . A A . 4 CLG HL1 1 1
8 5819 1 1 4 . HL2 H -2.081 -0.389 -17.976 1.00 . A A . 4 CLG HL2 1 1
8 5820 1 1 4 . HNJ H -2.751 -2.307 -16.339 1.00 . A A . 4 CLG HNJ 1 1
8 5821 1 1 4 . HZ H -4.635 -4.861 -14.594 1.00 . A A . 4 CLG HZ 1 1
8 5822 1 1 4 . N N -7.304 -8.716 -10.887 1.00 . A A . 4 CLG N 1 1
8 5823 1 1 4 . NJ N -3.632 -1.878 -16.310 1.00 . A A . 4 CLG NJ 1 1
8 5824 1 1 4 . NM N -1.682 2.155 -17.886 1.00 . A A . 4 CLG NM 1 1
8 5825 1 1 4 . NZ N -4.649 -4.128 -13.943 1.00 . A A . 4 CLG NZ 1 1
8 5826 1 1 4 . O O -8.417 -6.125 -10.204 1.00 . A A . 4 CLG O 1 1
8 5827 1 1 4 . OI O -4.757 -1.967 -13.567 1.00 . A A . 4 CLG OI 1 1
8 5828 1 1 4 . OL O -4.844 -0.076 -16.642 1.00 . A A . 4 CLG OL 1 1
8 5829 1 1 4 . OM O -2.839 1.446 -17.463 1.00 . A A . 4 CLG OM 1 1
8 5830 1 1 5 ILE C C -8.882 -4.387 -8.073 1.00 . A A . 5 ILE C 1 1
8 5831 1 1 5 ILE CA C -9.277 -5.811 -7.671 1.00 . A A . 5 ILE CA 1 1
8 5832 1 1 5 ILE CB C -9.318 -5.946 -6.149 1.00 . A A . 5 ILE CB 1 1
8 5833 1 1 5 ILE CD1 C -10.323 -5.038 -4.048 1.00 . A A . 5 ILE CD1 1 1
8 5834 1 1 5 ILE CG1 C -10.323 -4.943 -5.575 1.00 . A A . 5 ILE CG1 1 1
8 5835 1 1 5 ILE CG2 C -7.930 -5.661 -5.572 1.00 . A A . 5 ILE CG2 1 1
8 5836 1 1 5 ILE H H -7.801 -7.369 -7.461 1.00 . A A . 5 ILE H 1 1
8 5837 1 1 5 ILE HA H -10.236 -6.069 -8.090 1.00 . A A . 5 ILE HA 1 1
8 5838 1 1 5 ILE HB H -9.619 -6.950 -5.884 1.00 . A A . 5 ILE HB 1 1
8 5839 1 1 5 ILE HD11 H -11.225 -4.586 -3.661 1.00 . A A . 5 ILE HD11 1 1
8 5840 1 1 5 ILE HD12 H -9.463 -4.518 -3.655 1.00 . A A . 5 ILE HD12 1 1
8 5841 1 1 5 ILE HD13 H -10.285 -6.076 -3.752 1.00 . A A . 5 ILE HD13 1 1
8 5842 1 1 5 ILE HG12 H -10.043 -3.943 -5.875 1.00 . A A . 5 ILE HG12 1 1
8 5843 1 1 5 ILE HG13 H -11.309 -5.169 -5.949 1.00 . A A . 5 ILE HG13 1 1
8 5844 1 1 5 ILE HG21 H -7.740 -6.330 -4.745 1.00 . A A . 5 ILE HG21 1 1
8 5845 1 1 5 ILE HG22 H -7.886 -4.639 -5.226 1.00 . A A . 5 ILE HG22 1 1
8 5846 1 1 5 ILE HG23 H -7.184 -5.815 -6.338 1.00 . A A . 5 ILE HG23 1 1
8 5847 1 1 5 ILE N N -8.234 -6.780 -8.115 1.00 . A A . 5 ILE N 1 1
8 5848 1 1 5 ILE O O -8.279 -3.660 -7.309 1.00 . A A . 5 ILE O 1 1
8 5849 1 1 6 ILE C C -9.427 -1.567 -8.753 1.00 . A A . 6 ILE C 1 1
8 5850 1 1 6 ILE CA C -8.856 -2.608 -9.719 1.00 . A A . 6 ILE CA 1 1
8 5851 1 1 6 ILE CB C -9.488 -2.449 -11.104 1.00 . A A . 6 ILE CB 1 1
8 5852 1 1 6 ILE CD1 C -11.002 -4.381 -11.794 1.00 . A A . 6 ILE CD1 1 1
8 5853 1 1 6 ILE CG1 C -10.924 -3.020 -11.085 1.00 . A A . 6 ILE CG1 1 1
8 5854 1 1 6 ILE CG2 C -8.619 -3.164 -12.147 1.00 . A A . 6 ILE CG2 1 1
8 5855 1 1 6 ILE H H -9.699 -4.588 -9.869 1.00 . A A . 6 ILE H 1 1
8 5856 1 1 6 ILE HA H -7.785 -2.506 -9.791 1.00 . A A . 6 ILE HA 1 1
8 5857 1 1 6 ILE HB H -9.528 -1.397 -11.349 1.00 . A A . 6 ILE HB 1 1
8 5858 1 1 6 ILE HD11 H -11.169 -4.226 -12.851 1.00 . A A . 6 ILE HD11 1 1
8 5859 1 1 6 ILE HD12 H -11.818 -4.956 -11.382 1.00 . A A . 6 ILE HD12 1 1
8 5860 1 1 6 ILE HD13 H -10.076 -4.917 -11.652 1.00 . A A . 6 ILE HD13 1 1
8 5861 1 1 6 ILE HG12 H -11.242 -3.139 -10.059 1.00 . A A . 6 ILE HG12 1 1
8 5862 1 1 6 ILE HG13 H -11.587 -2.325 -11.579 1.00 . A A . 6 ILE HG13 1 1
8 5863 1 1 6 ILE HG21 H -7.726 -2.586 -12.329 1.00 . A A . 6 ILE HG21 1 1
8 5864 1 1 6 ILE HG22 H -9.174 -3.269 -13.068 1.00 . A A . 6 ILE HG22 1 1
8 5865 1 1 6 ILE HG23 H -8.345 -4.142 -11.779 1.00 . A A . 6 ILE HG23 1 1
8 5866 1 1 6 ILE N N -9.216 -3.985 -9.268 1.00 . A A . 6 ILE N 1 1
8 5867 1 1 6 ILE O O -10.488 -1.017 -8.975 1.00 . A A . 6 ILE O 1 1
8 5868 1 1 7 ARG C C -9.043 1.131 -7.274 1.00 . A A . 7 ARG C 1 1
8 5869 1 1 7 ARG CA C -9.235 -0.279 -6.711 1.00 . A A . 7 ARG CA 1 1
8 5870 1 1 7 ARG CB C -8.382 -0.477 -5.457 1.00 . A A . 7 ARG CB 1 1
8 5871 1 1 7 ARG CD C -8.790 -1.427 -3.182 1.00 . A A . 7 ARG CD 1 1
8 5872 1 1 7 ARG CG C -9.274 -0.407 -4.215 1.00 . A A . 7 ARG CG 1 1
8 5873 1 1 7 ARG CZ C -7.680 -0.484 -1.248 1.00 . A A . 7 ARG CZ 1 1
8 5874 1 1 7 ARG H H -7.877 -1.741 -7.524 1.00 . A A . 7 ARG H 1 1
8 5875 1 1 7 ARG HA H -10.273 -0.458 -6.483 1.00 . A A . 7 ARG HA 1 1
8 5876 1 1 7 ARG HB2 H -7.898 -1.442 -5.500 1.00 . A A . 7 ARG HB2 1 1
8 5877 1 1 7 ARG HB3 H -7.633 0.300 -5.404 1.00 . A A . 7 ARG HB3 1 1
8 5878 1 1 7 ARG HD2 H -9.467 -2.271 -3.144 1.00 . A A . 7 ARG HD2 1 1
8 5879 1 1 7 ARG HD3 H -7.789 -1.755 -3.415 1.00 . A A . 7 ARG HD3 1 1
8 5880 1 1 7 ARG HE H -9.644 -0.368 -1.513 1.00 . A A . 7 ARG HE 1 1
8 5881 1 1 7 ARG HG2 H -9.225 0.586 -3.793 1.00 . A A . 7 ARG HG2 1 1
8 5882 1 1 7 ARG HG3 H -10.293 -0.632 -4.492 1.00 . A A . 7 ARG HG3 1 1
8 5883 1 1 7 ARG HH11 H -7.093 -2.396 -1.338 1.00 . A A . 7 ARG HH11 1 1
8 5884 1 1 7 ARG HH12 H -6.004 -1.315 -0.533 1.00 . A A . 7 ARG HH12 1 1
8 5885 1 1 7 ARG HH21 H -8.006 1.476 -1.008 1.00 . A A . 7 ARG HH21 1 1
8 5886 1 1 7 ARG HH22 H -6.522 0.877 -0.345 1.00 . A A . 7 ARG HH22 1 1
8 5887 1 1 7 ARG N N -8.731 -1.289 -7.685 1.00 . A A . 7 ARG N 1 1
8 5888 1 1 7 ARG NE N -8.799 -0.694 -1.886 1.00 . A A . 7 ARG NE 1 1
8 5889 1 1 7 ARG NH1 N -6.862 -1.476 -1.022 1.00 . A A . 7 ARG NH1 1 1
8 5890 1 1 7 ARG NH2 N -7.379 0.716 -0.835 1.00 . A A . 7 ARG NH2 1 1
8 5891 1 1 7 ARG O O -8.089 1.813 -6.957 1.00 . A A . 7 ARG O 1 1
8 5892 1 1 8 TYR C C -10.653 3.942 -7.920 1.00 . A A . 8 TYR C 1 1
8 5893 1 1 8 TYR CA C -9.806 2.934 -8.702 1.00 . A A . 8 TYR CA 1 1
8 5894 1 1 8 TYR CB C -10.322 2.800 -10.135 1.00 . A A . 8 TYR CB 1 1
8 5895 1 1 8 TYR CD1 C -8.535 1.227 -10.966 1.00 . A A . 8 TYR CD1 1 1
8 5896 1 1 8 TYR CD2 C -8.741 3.410 -12.001 1.00 . A A . 8 TYR CD2 1 1
8 5897 1 1 8 TYR CE1 C -7.468 0.923 -11.820 1.00 . A A . 8 TYR CE1 1 1
8 5898 1 1 8 TYR CE2 C -7.674 3.106 -12.855 1.00 . A A . 8 TYR CE2 1 1
8 5899 1 1 8 TYR CG C -9.172 2.472 -11.056 1.00 . A A . 8 TYR CG 1 1
8 5900 1 1 8 TYR CZ C -7.038 1.861 -12.765 1.00 . A A . 8 TYR CZ 1 1
8 5901 1 1 8 TYR H H -10.701 1.004 -8.361 1.00 . A A . 8 TYR H 1 1
8 5902 1 1 8 TYR HA H -8.772 3.239 -8.711 1.00 . A A . 8 TYR HA 1 1
8 5903 1 1 8 TYR HB2 H -11.056 2.009 -10.180 1.00 . A A . 8 TYR HB2 1 1
8 5904 1 1 8 TYR HB3 H -10.775 3.730 -10.444 1.00 . A A . 8 TYR HB3 1 1
8 5905 1 1 8 TYR HD1 H -8.867 0.502 -10.237 1.00 . A A . 8 TYR HD1 1 1
8 5906 1 1 8 TYR HD2 H -9.231 4.370 -12.071 1.00 . A A . 8 TYR HD2 1 1
8 5907 1 1 8 TYR HE1 H -6.978 -0.038 -11.750 1.00 . A A . 8 TYR HE1 1 1
8 5908 1 1 8 TYR HE2 H -7.341 3.830 -13.584 1.00 . A A . 8 TYR HE2 1 1
8 5909 1 1 8 TYR HH H -6.116 2.043 -14.426 1.00 . A A . 8 TYR HH 1 1
8 5910 1 1 8 TYR N N -9.941 1.571 -8.114 1.00 . A A . 8 TYR N 1 1
8 5911 1 1 8 TYR O O -11.840 3.763 -7.737 1.00 . A A . 8 TYR O 1 1
8 5912 1 1 8 TYR OH O -5.987 1.561 -13.607 1.00 . A A . 8 TYR OH 1 1
8 5913 1 1 9 PHE C C -10.313 7.430 -7.062 1.00 . A A . 9 PHE C 1 1
8 5914 1 1 9 PHE CA C -10.813 6.029 -6.695 1.00 . A A . 9 PHE CA 1 1
8 5915 1 1 9 PHE CB C -10.525 5.724 -5.225 1.00 . A A . 9 PHE CB 1 1
8 5916 1 1 9 PHE CD1 C -12.532 4.197 -5.246 1.00 . A A . 9 PHE CD1 1 1
8 5917 1 1 9 PHE CD2 C -10.541 3.490 -4.056 1.00 . A A . 9 PHE CD2 1 1
8 5918 1 1 9 PHE CE1 C -13.172 3.007 -4.883 1.00 . A A . 9 PHE CE1 1 1
8 5919 1 1 9 PHE CE2 C -11.181 2.300 -3.693 1.00 . A A . 9 PHE CE2 1 1
8 5920 1 1 9 PHE CG C -11.216 4.439 -4.833 1.00 . A A . 9 PHE CG 1 1
8 5921 1 1 9 PHE CZ C -12.497 2.058 -4.106 1.00 . A A . 9 PHE CZ 1 1
8 5922 1 1 9 PHE H H -9.090 5.129 -7.624 1.00 . A A . 9 PHE H 1 1
8 5923 1 1 9 PHE HA H -11.869 5.940 -6.892 1.00 . A A . 9 PHE HA 1 1
8 5924 1 1 9 PHE HB2 H -9.460 5.619 -5.080 1.00 . A A . 9 PHE HB2 1 1
8 5925 1 1 9 PHE HB3 H -10.893 6.531 -4.610 1.00 . A A . 9 PHE HB3 1 1
8 5926 1 1 9 PHE HD1 H -13.052 4.930 -5.845 1.00 . A A . 9 PHE HD1 1 1
8 5927 1 1 9 PHE HD2 H -9.526 3.677 -3.737 1.00 . A A . 9 PHE HD2 1 1
8 5928 1 1 9 PHE HE1 H -14.186 2.820 -5.201 1.00 . A A . 9 PHE HE1 1 1
8 5929 1 1 9 PHE HE2 H -10.660 1.568 -3.093 1.00 . A A . 9 PHE HE2 1 1
8 5930 1 1 9 PHE HZ H -12.991 1.140 -3.825 1.00 . A A . 9 PHE HZ 1 1
8 5931 1 1 9 PHE N N -10.049 5.004 -7.461 1.00 . A A . 9 PHE N 1 1
8 5932 1 1 9 PHE O O -9.136 7.717 -6.984 1.00 . A A . 9 PHE O 1 1
8 5933 1 1 10 TYR C C -11.462 10.724 -6.977 1.00 . A A . 10 TYR C 1 1
8 5934 1 1 10 TYR CA C -10.760 9.677 -7.845 1.00 . A A . 10 TYR CA 1 1
8 5935 1 1 10 TYR CB C -11.171 9.834 -9.309 1.00 . A A . 10 TYR CB 1 1
8 5936 1 1 10 TYR CD1 C -9.405 11.628 -9.465 1.00 . A A . 10 TYR CD1 1 1
8 5937 1 1 10 TYR CD2 C -11.482 11.926 -10.679 1.00 . A A . 10 TYR CD2 1 1
8 5938 1 1 10 TYR CE1 C -8.945 12.858 -9.947 1.00 . A A . 10 TYR CE1 1 1
8 5939 1 1 10 TYR CE2 C -11.022 13.157 -11.164 1.00 . A A . 10 TYR CE2 1 1
8 5940 1 1 10 TYR CG C -10.674 11.161 -9.830 1.00 . A A . 10 TYR CG 1 1
8 5941 1 1 10 TYR CZ C -9.753 13.622 -10.797 1.00 . A A . 10 TYR CZ 1 1
8 5942 1 1 10 TYR H H -12.142 8.051 -7.529 1.00 . A A . 10 TYR H 1 1
8 5943 1 1 10 TYR HA H -9.690 9.770 -7.753 1.00 . A A . 10 TYR HA 1 1
8 5944 1 1 10 TYR HB2 H -10.738 9.034 -9.892 1.00 . A A . 10 TYR HB2 1 1
8 5945 1 1 10 TYR HB3 H -12.246 9.797 -9.387 1.00 . A A . 10 TYR HB3 1 1
8 5946 1 1 10 TYR HD1 H -8.783 11.037 -8.809 1.00 . A A . 10 TYR HD1 1 1
8 5947 1 1 10 TYR HD2 H -12.461 11.567 -10.962 1.00 . A A . 10 TYR HD2 1 1
8 5948 1 1 10 TYR HE1 H -7.966 13.217 -9.665 1.00 . A A . 10 TYR HE1 1 1
8 5949 1 1 10 TYR HE2 H -11.645 13.747 -11.819 1.00 . A A . 10 TYR HE2 1 1
8 5950 1 1 10 TYR HH H -8.341 14.839 -11.212 1.00 . A A . 10 TYR HH 1 1
8 5951 1 1 10 TYR N N -11.195 8.301 -7.468 1.00 . A A . 10 TYR N 1 1
8 5952 1 1 10 TYR O O -12.584 10.540 -6.548 1.00 . A A . 10 TYR O 1 1
8 5953 1 1 10 TYR OH O -9.299 14.835 -11.273 1.00 . A A . 10 TYR OH 1 1
8 5954 1 1 11 ASN C C -11.153 14.263 -6.507 1.00 . A A . 11 ASN C 1 1
8 5955 1 1 11 ASN CA C -11.429 12.890 -5.887 1.00 . A A . 11 ASN CA 1 1
8 5956 1 1 11 ASN CB C -10.756 12.771 -4.519 1.00 . A A . 11 ASN CB 1 1
8 5957 1 1 11 ASN CG C -11.549 13.576 -3.488 1.00 . A A . 11 ASN CG 1 1
8 5958 1 1 11 ASN H H -9.905 11.949 -7.081 1.00 . A A . 11 ASN H 1 1
8 5959 1 1 11 ASN HA H -12.491 12.725 -5.793 1.00 . A A . 11 ASN HA 1 1
8 5960 1 1 11 ASN HB2 H -10.726 11.732 -4.223 1.00 . A A . 11 ASN HB2 1 1
8 5961 1 1 11 ASN HB3 H -9.750 13.158 -4.579 1.00 . A A . 11 ASN HB3 1 1
8 5962 1 1 11 ASN HD21 H -10.655 12.728 -1.931 1.00 . A A . 11 ASN HD21 1 1
8 5963 1 1 11 ASN HD22 H -11.829 13.894 -1.548 1.00 . A A . 11 ASN HD22 1 1
8 5964 1 1 11 ASN N N -10.807 11.823 -6.721 1.00 . A A . 11 ASN N 1 1
8 5965 1 1 11 ASN ND2 N -11.326 13.383 -2.217 1.00 . A A . 11 ASN ND2 1 1
8 5966 1 1 11 ASN O O -10.159 14.898 -6.212 1.00 . A A . 11 ASN O 1 1
8 5967 1 1 11 ASN OD1 O -12.379 14.388 -3.843 1.00 . A A . 11 ASN OD1 1 1
8 5968 1 1 12 ALA C C -11.508 17.112 -6.950 1.00 . A A . 12 ALA C 1 1
8 5969 1 1 12 ALA CA C -11.805 16.048 -8.010 1.00 . A A . 12 ALA CA 1 1
8 5970 1 1 12 ALA CB C -13.120 16.358 -8.727 1.00 . A A . 12 ALA CB 1 1
8 5971 1 1 12 ALA H H -12.812 14.189 -7.593 1.00 . A A . 12 ALA H 1 1
8 5972 1 1 12 ALA HA H -11.001 15.995 -8.726 1.00 . A A . 12 ALA HA 1 1
8 5973 1 1 12 ALA HB1 H -13.804 16.828 -8.036 1.00 . A A . 12 ALA HB1 1 1
8 5974 1 1 12 ALA HB2 H -13.554 15.439 -9.094 1.00 . A A . 12 ALA HB2 1 1
8 5975 1 1 12 ALA HB3 H -12.930 17.023 -9.556 1.00 . A A . 12 ALA HB3 1 1
8 5976 1 1 12 ALA N N -12.020 14.721 -7.366 1.00 . A A . 12 ALA N 1 1
8 5977 1 1 12 ALA O O -10.704 18.000 -7.156 1.00 . A A . 12 ALA O 1 1
8 5978 1 1 13 LYS C C -10.385 18.186 -4.540 1.00 . A A . 13 LYS C 1 1
8 5979 1 1 13 LYS CA C -11.890 18.033 -4.744 1.00 . A A . 13 LYS CA 1 1
8 5980 1 1 13 LYS CB C -12.549 17.457 -3.490 1.00 . A A . 13 LYS CB 1 1
8 5981 1 1 13 LYS CD C -14.498 18.913 -4.062 1.00 . A A . 13 LYS CD 1 1
8 5982 1 1 13 LYS CE C -14.624 18.978 -5.587 1.00 . A A . 13 LYS CE 1 1
8 5983 1 1 13 LYS CG C -14.071 17.505 -3.645 1.00 . A A . 13 LYS CG 1 1
8 5984 1 1 13 LYS H H -12.780 16.300 -5.663 1.00 . A A . 13 LYS H 1 1
8 5985 1 1 13 LYS HA H -12.338 18.980 -4.999 1.00 . A A . 13 LYS HA 1 1
8 5986 1 1 13 LYS HB2 H -12.232 16.433 -3.354 1.00 . A A . 13 LYS HB2 1 1
8 5987 1 1 13 LYS HB3 H -12.260 18.042 -2.630 1.00 . A A . 13 LYS HB3 1 1
8 5988 1 1 13 LYS HD2 H -15.451 19.148 -3.611 1.00 . A A . 13 LYS HD2 1 1
8 5989 1 1 13 LYS HD3 H -13.758 19.626 -3.734 1.00 . A A . 13 LYS HD3 1 1
8 5990 1 1 13 LYS HE2 H -14.656 20.009 -5.916 1.00 . A A . 13 LYS HE2 1 1
8 5991 1 1 13 LYS HE3 H -13.805 18.457 -6.055 1.00 . A A . 13 LYS HE3 1 1
8 5992 1 1 13 LYS HG2 H -14.378 16.796 -4.400 1.00 . A A . 13 LYS HG2 1 1
8 5993 1 1 13 LYS HG3 H -14.537 17.254 -2.704 1.00 . A A . 13 LYS HG3 1 1
8 5994 1 1 13 LYS HZ1 H -15.951 17.387 -5.384 1.00 . A A . 13 LYS HZ1 1 1
8 5995 1 1 13 LYS HZ2 H -15.971 18.116 -6.919 1.00 . A A . 13 LYS HZ2 1 1
8 5996 1 1 13 LYS HZ3 H -16.704 18.891 -5.598 1.00 . A A . 13 LYS HZ3 1 1
8 5997 1 1 13 LYS N N -12.144 17.027 -5.813 1.00 . A A . 13 LYS N 1 1
8 5998 1 1 13 LYS NZ N -15.909 18.292 -5.895 1.00 . A A . 13 LYS NZ 1 1
8 5999 1 1 13 LYS O O -9.767 19.095 -5.056 1.00 . A A . 13 LYS O 1 1
8 6000 1 1 14 ASP C C -7.592 16.935 -4.869 1.00 . A A . 14 ASP C 1 1
8 6001 1 1 14 ASP CA C -8.318 17.374 -3.594 1.00 . A A . 14 ASP CA 1 1
8 6002 1 1 14 ASP CB C -8.025 16.408 -2.445 1.00 . A A . 14 ASP CB 1 1
8 6003 1 1 14 ASP CG C -8.332 17.092 -1.112 1.00 . A A . 14 ASP CG 1 1
8 6004 1 1 14 ASP H H -10.300 16.555 -3.413 1.00 . A A . 14 ASP H 1 1
8 6005 1 1 14 ASP HA H -8.031 18.376 -3.320 1.00 . A A . 14 ASP HA 1 1
8 6006 1 1 14 ASP HB2 H -8.643 15.528 -2.550 1.00 . A A . 14 ASP HB2 1 1
8 6007 1 1 14 ASP HB3 H -6.984 16.123 -2.471 1.00 . A A . 14 ASP HB3 1 1
8 6008 1 1 14 ASP N N -9.787 17.289 -3.809 1.00 . A A . 14 ASP N 1 1
8 6009 1 1 14 ASP O O -6.380 16.955 -4.944 1.00 . A A . 14 ASP O 1 1
8 6010 1 1 14 ASP OD1 O -8.135 18.294 -1.027 1.00 . A A . 14 ASP OD1 1 1
8 6011 1 1 14 ASP OD2 O -8.757 16.404 -0.199 1.00 . A A . 14 ASP OD2 1 1
8 6012 1 1 15 GLY C C -6.770 14.901 -6.863 1.00 . A A . 15 GLY C 1 1
8 6013 1 1 15 GLY CA C -7.682 16.096 -7.143 1.00 . A A . 15 GLY CA 1 1
8 6014 1 1 15 GLY H H -9.310 16.527 -5.795 1.00 . A A . 15 GLY H 1 1
8 6015 1 1 15 GLY HA2 H -8.444 15.811 -7.855 1.00 . A A . 15 GLY HA2 1 1
8 6016 1 1 15 GLY HA3 H -7.095 16.907 -7.547 1.00 . A A . 15 GLY HA3 1 1
8 6017 1 1 15 GLY N N -8.329 16.537 -5.874 1.00 . A A . 15 GLY N 1 1
8 6018 1 1 15 GLY O O -5.561 15.008 -6.904 1.00 . A A . 15 GLY O 1 1
8 6019 1 1 16 LEU C C -7.120 11.319 -6.949 1.00 . A A . 16 LEU C 1 1
8 6020 1 1 16 LEU CA C -6.503 12.559 -6.297 1.00 . A A . 16 LEU CA 1 1
8 6021 1 1 16 LEU CB C -6.507 12.424 -4.774 1.00 . A A . 16 LEU CB 1 1
8 6022 1 1 16 LEU CD1 C -4.607 11.721 -3.311 1.00 . A A . 16 LEU CD1 1 1
8 6023 1 1 16 LEU CD2 C -6.479 10.134 -3.776 1.00 . A A . 16 LEU CD2 1 1
8 6024 1 1 16 LEU CG C -5.614 11.252 -4.362 1.00 . A A . 16 LEU CG 1 1
8 6025 1 1 16 LEU H H -8.317 13.695 -6.551 1.00 . A A . 16 LEU H 1 1
8 6026 1 1 16 LEU HA H -5.495 12.710 -6.651 1.00 . A A . 16 LEU HA 1 1
8 6027 1 1 16 LEU HB2 H -6.134 13.335 -4.330 1.00 . A A . 16 LEU HB2 1 1
8 6028 1 1 16 LEU HB3 H -7.515 12.243 -4.432 1.00 . A A . 16 LEU HB3 1 1
8 6029 1 1 16 LEU HD11 H -3.692 12.022 -3.798 1.00 . A A . 16 LEU HD11 1 1
8 6030 1 1 16 LEU HD12 H -4.401 10.913 -2.624 1.00 . A A . 16 LEU HD12 1 1
8 6031 1 1 16 LEU HD13 H -5.019 12.558 -2.767 1.00 . A A . 16 LEU HD13 1 1
8 6032 1 1 16 LEU HD21 H -7.468 10.181 -4.207 1.00 . A A . 16 LEU HD21 1 1
8 6033 1 1 16 LEU HD22 H -6.547 10.256 -2.705 1.00 . A A . 16 LEU HD22 1 1
8 6034 1 1 16 LEU HD23 H -6.032 9.177 -4.002 1.00 . A A . 16 LEU HD23 1 1
8 6035 1 1 16 LEU HG H -5.084 10.882 -5.228 1.00 . A A . 16 LEU HG 1 1
8 6036 1 1 16 LEU N N -7.339 13.762 -6.579 1.00 . A A . 16 LEU N 1 1
8 6037 1 1 16 LEU O O -8.283 11.023 -6.764 1.00 . A A . 16 LEU O 1 1
8 6038 1 1 17 ABA C C -6.122 8.130 -7.927 1.00 . A A . 17 ABA C 1 1
8 6039 1 1 17 ABA CA C -6.897 9.372 -8.375 1.00 . A A . 17 ABA CA 1 1
8 6040 1 1 17 ABA CB C -6.703 9.612 -9.873 1.00 . A A . 17 ABA CB 1 1
8 6041 1 1 17 ABA CG C -7.198 8.393 -10.652 1.00 . A A . 17 ABA CG 1 1
8 6042 1 1 17 ABA HA H -7.945 9.262 -8.154 1.00 . A A . 17 ABA HA 1 1
8 6043 1 1 17 ABA HB2 H -5.654 9.768 -10.080 1.00 . A A . 17 ABA HB2 1 1
8 6044 1 1 17 ABA HB3 H -7.263 10.486 -10.173 1.00 . A A . 17 ABA HB3 1 1
8 6045 1 1 17 ABA HG1 H -8.162 8.611 -11.089 1.00 . A A . 17 ABA HG1 1 1
8 6046 1 1 17 ABA HG2 H -7.290 7.549 -9.983 1.00 . A A . 17 ABA HG2 1 1
8 6047 1 1 17 ABA HG3 H -6.493 8.155 -11.436 1.00 . A A . 17 ABA HG3 1 1
8 6048 1 1 17 ABA N N -6.350 10.592 -7.712 1.00 . A A . 17 ABA N 1 1
8 6049 1 1 17 ABA O O -5.131 7.757 -8.521 1.00 . A A . 17 ABA O 1 1
8 6050 1 1 18 GLN C C -6.163 5.083 -7.331 1.00 . A A . 18 GLN C 1 1
8 6051 1 1 18 GLN CA C -5.863 6.264 -6.403 1.00 . A A . 18 GLN CA 1 1
8 6052 1 1 18 GLN CB C -6.424 6.006 -5.005 1.00 . A A . 18 GLN CB 1 1
8 6053 1 1 18 GLN CD C -7.156 3.619 -4.899 1.00 . A A . 18 GLN CD 1 1
8 6054 1 1 18 GLN CG C -6.034 4.598 -4.549 1.00 . A A . 18 GLN CG 1 1
8 6055 1 1 18 GLN H H -7.375 7.800 -6.422 1.00 . A A . 18 GLN H 1 1
8 6056 1 1 18 GLN HA H -4.800 6.441 -6.349 1.00 . A A . 18 GLN HA 1 1
8 6057 1 1 18 GLN HB2 H -6.020 6.733 -4.316 1.00 . A A . 18 GLN HB2 1 1
8 6058 1 1 18 GLN HB3 H -7.500 6.090 -5.028 1.00 . A A . 18 GLN HB3 1 1
8 6059 1 1 18 GLN HE21 H -6.653 2.318 -3.488 1.00 . A A . 18 GLN HE21 1 1
8 6060 1 1 18 GLN HE22 H -7.994 1.880 -4.433 1.00 . A A . 18 GLN HE22 1 1
8 6061 1 1 18 GLN HG2 H -5.123 4.298 -5.049 1.00 . A A . 18 GLN HG2 1 1
8 6062 1 1 18 GLN HG3 H -5.877 4.596 -3.482 1.00 . A A . 18 GLN HG3 1 1
8 6063 1 1 18 GLN N N -6.570 7.484 -6.885 1.00 . A A . 18 GLN N 1 1
8 6064 1 1 18 GLN NE2 N -7.278 2.514 -4.217 1.00 . A A . 18 GLN NE2 1 1
8 6065 1 1 18 GLN O O -7.234 4.985 -7.896 1.00 . A A . 18 GLN O 1 1
8 6066 1 1 18 GLN OE1 O -7.930 3.863 -5.804 1.00 . A A . 18 GLN OE1 1 1
8 6067 1 1 19 THR C C -4.720 1.789 -7.867 1.00 . A A . 19 THR C 1 1
8 6068 1 1 19 THR CA C -5.467 3.020 -8.388 1.00 . A A . 19 THR CA 1 1
8 6069 1 1 19 THR CB C -4.916 3.444 -9.750 1.00 . A A . 19 THR CB 1 1
8 6070 1 1 19 THR CG2 C -4.874 2.236 -10.686 1.00 . A A . 19 THR CG2 1 1
8 6071 1 1 19 THR H H -4.369 4.286 -7.031 1.00 . A A . 19 THR H 1 1
8 6072 1 1 19 THR HA H -6.523 2.815 -8.466 1.00 . A A . 19 THR HA 1 1
8 6073 1 1 19 THR HB H -3.917 3.835 -9.629 1.00 . A A . 19 THR HB 1 1
8 6074 1 1 19 THR HG1 H -6.571 4.031 -10.587 1.00 . A A . 19 THR HG1 1 1
8 6075 1 1 19 THR HG21 H -3.901 1.773 -10.634 1.00 . A A . 19 THR HG21 1 1
8 6076 1 1 19 THR HG22 H -5.065 2.558 -11.699 1.00 . A A . 19 THR HG22 1 1
8 6077 1 1 19 THR HG23 H -5.629 1.523 -10.387 1.00 . A A . 19 THR HG23 1 1
8 6078 1 1 19 THR N N -5.227 4.189 -7.494 1.00 . A A . 19 THR N 1 1
8 6079 1 1 19 THR O O -3.817 1.284 -8.505 1.00 . A A . 19 THR O 1 1
8 6080 1 1 19 THR OG1 O -5.754 4.449 -10.306 1.00 . A A . 19 THR OG1 1 1
8 6081 1 1 20 PHE C C -5.120 -1.173 -6.609 1.00 . A A . 20 PHE C 1 1
8 6082 1 1 20 PHE CA C -4.401 0.101 -6.158 1.00 . A A . 20 PHE CA 1 1
8 6083 1 1 20 PHE CB C -4.489 0.262 -4.640 1.00 . A A . 20 PHE CB 1 1
8 6084 1 1 20 PHE CD1 C -2.922 2.201 -5.028 1.00 . A A . 20 PHE CD1 1 1
8 6085 1 1 20 PHE CD2 C -4.349 2.228 -3.069 1.00 . A A . 20 PHE CD2 1 1
8 6086 1 1 20 PHE CE1 C -2.381 3.436 -4.652 1.00 . A A . 20 PHE CE1 1 1
8 6087 1 1 20 PHE CE2 C -3.810 3.463 -2.692 1.00 . A A . 20 PHE CE2 1 1
8 6088 1 1 20 PHE CG C -3.905 1.596 -4.236 1.00 . A A . 20 PHE CG 1 1
8 6089 1 1 20 PHE CZ C -2.826 4.068 -3.484 1.00 . A A . 20 PHE CZ 1 1
8 6090 1 1 20 PHE H H -5.821 1.722 -6.217 1.00 . A A . 20 PHE H 1 1
8 6091 1 1 20 PHE HA H -3.368 0.082 -6.469 1.00 . A A . 20 PHE HA 1 1
8 6092 1 1 20 PHE HB2 H -5.522 0.214 -4.334 1.00 . A A . 20 PHE HB2 1 1
8 6093 1 1 20 PHE HB3 H -3.933 -0.531 -4.162 1.00 . A A . 20 PHE HB3 1 1
8 6094 1 1 20 PHE HD1 H -2.578 1.714 -5.930 1.00 . A A . 20 PHE HD1 1 1
8 6095 1 1 20 PHE HD2 H -5.108 1.762 -2.458 1.00 . A A . 20 PHE HD2 1 1
8 6096 1 1 20 PHE HE1 H -1.623 3.903 -5.262 1.00 . A A . 20 PHE HE1 1 1
8 6097 1 1 20 PHE HE2 H -4.153 3.950 -1.791 1.00 . A A . 20 PHE HE2 1 1
8 6098 1 1 20 PHE HZ H -2.410 5.021 -3.194 1.00 . A A . 20 PHE HZ 1 1
8 6099 1 1 20 PHE N N -5.090 1.302 -6.715 1.00 . A A . 20 PHE N 1 1
8 6100 1 1 20 PHE O O -6.310 -1.170 -6.857 1.00 . A A . 20 PHE O 1 1
8 6101 1 1 21 VAL C C -4.458 -4.725 -6.407 1.00 . A A . 21 VAL C 1 1
8 6102 1 1 21 VAL CA C -5.060 -3.533 -7.155 1.00 . A A . 21 VAL CA 1 1
8 6103 1 1 21 VAL CB C -4.761 -3.634 -8.651 1.00 . A A . 21 VAL CB 1 1
8 6104 1 1 21 VAL CG1 C -5.197 -2.344 -9.348 1.00 . A A . 21 VAL CG1 1 1
8 6105 1 1 21 VAL CG2 C -3.259 -3.841 -8.857 1.00 . A A . 21 VAL CG2 1 1
8 6106 1 1 21 VAL H H -3.452 -2.246 -6.515 1.00 . A A . 21 VAL H 1 1
8 6107 1 1 21 VAL HA H -6.125 -3.486 -6.995 1.00 . A A . 21 VAL HA 1 1
8 6108 1 1 21 VAL HB H -5.303 -4.470 -9.070 1.00 . A A . 21 VAL HB 1 1
8 6109 1 1 21 VAL HG11 H -6.164 -2.041 -8.972 1.00 . A A . 21 VAL HG11 1 1
8 6110 1 1 21 VAL HG12 H -5.262 -2.514 -10.413 1.00 . A A . 21 VAL HG12 1 1
8 6111 1 1 21 VAL HG13 H -4.475 -1.566 -9.151 1.00 . A A . 21 VAL HG13 1 1
8 6112 1 1 21 VAL HG21 H -2.903 -3.161 -9.616 1.00 . A A . 21 VAL HG21 1 1
8 6113 1 1 21 VAL HG22 H -3.076 -4.858 -9.172 1.00 . A A . 21 VAL HG22 1 1
8 6114 1 1 21 VAL HG23 H -2.740 -3.652 -7.930 1.00 . A A . 21 VAL HG23 1 1
8 6115 1 1 21 VAL N N -4.410 -2.263 -6.719 1.00 . A A . 21 VAL N 1 1
8 6116 1 1 21 VAL O O -3.814 -4.572 -5.388 1.00 . A A . 21 VAL O 1 1
8 6117 1 1 22 TYR C C -4.406 -8.375 -7.048 1.00 . A A . 22 TYR C 1 1
8 6118 1 1 22 TYR CA C -4.104 -7.118 -6.227 1.00 . A A . 22 TYR CA 1 1
8 6119 1 1 22 TYR CB C -4.817 -7.176 -4.876 1.00 . A A . 22 TYR CB 1 1
8 6120 1 1 22 TYR CD1 C -4.065 -9.518 -4.326 1.00 . A A . 22 TYR CD1 1 1
8 6121 1 1 22 TYR CD2 C -3.508 -7.725 -2.792 1.00 . A A . 22 TYR CD2 1 1
8 6122 1 1 22 TYR CE1 C -3.413 -10.434 -3.492 1.00 . A A . 22 TYR CE1 1 1
8 6123 1 1 22 TYR CE2 C -2.856 -8.641 -1.958 1.00 . A A . 22 TYR CE2 1 1
8 6124 1 1 22 TYR CG C -4.114 -8.164 -3.976 1.00 . A A . 22 TYR CG 1 1
8 6125 1 1 22 TYR CZ C -2.808 -9.996 -2.308 1.00 . A A . 22 TYR CZ 1 1
8 6126 1 1 22 TYR H H -5.184 -6.014 -7.730 1.00 . A A . 22 TYR H 1 1
8 6127 1 1 22 TYR HA H -3.041 -7.010 -6.079 1.00 . A A . 22 TYR HA 1 1
8 6128 1 1 22 TYR HB2 H -4.801 -6.197 -4.419 1.00 . A A . 22 TYR HB2 1 1
8 6129 1 1 22 TYR HB3 H -5.840 -7.488 -5.021 1.00 . A A . 22 TYR HB3 1 1
8 6130 1 1 22 TYR HD1 H -4.531 -9.858 -5.239 1.00 . A A . 22 TYR HD1 1 1
8 6131 1 1 22 TYR HD2 H -3.546 -6.680 -2.522 1.00 . A A . 22 TYR HD2 1 1
8 6132 1 1 22 TYR HE1 H -3.376 -11.479 -3.762 1.00 . A A . 22 TYR HE1 1 1
8 6133 1 1 22 TYR HE2 H -2.390 -8.302 -1.045 1.00 . A A . 22 TYR HE2 1 1
8 6134 1 1 22 TYR HH H -2.834 -11.395 -1.010 1.00 . A A . 22 TYR HH 1 1
8 6135 1 1 22 TYR N N -4.662 -5.914 -6.907 1.00 . A A . 22 TYR N 1 1
8 6136 1 1 22 TYR O O -5.461 -8.966 -6.928 1.00 . A A . 22 TYR O 1 1
8 6137 1 1 22 TYR OH O -2.165 -10.898 -1.487 1.00 . A A . 22 TYR OH 1 1
8 6138 1 1 23 GLY C C -2.847 -11.146 -8.206 1.00 . A A . 23 GLY C 1 1
8 6139 1 1 23 GLY CA C -3.729 -10.003 -8.709 1.00 . A A . 23 GLY CA 1 1
8 6140 1 1 23 GLY H H -2.647 -8.295 -7.965 1.00 . A A . 23 GLY H 1 1
8 6141 1 1 23 GLY HA2 H -4.769 -10.290 -8.635 1.00 . A A . 23 GLY HA2 1 1
8 6142 1 1 23 GLY HA3 H -3.486 -9.791 -9.739 1.00 . A A . 23 GLY HA3 1 1
8 6143 1 1 23 GLY N N -3.491 -8.786 -7.881 1.00 . A A . 23 GLY N 1 1
8 6144 1 1 23 GLY O O -2.264 -11.072 -7.143 1.00 . A A . 23 GLY O 1 1
8 6145 1 1 24 GLY C C -1.386 -14.105 -9.755 1.00 . A A . 24 GLY C 1 1
8 6146 1 1 24 GLY CA C -1.899 -13.354 -8.526 1.00 . A A . 24 GLY CA 1 1
8 6147 1 1 24 GLY H H -3.223 -12.246 -9.816 1.00 . A A . 24 GLY H 1 1
8 6148 1 1 24 GLY HA2 H -1.062 -12.985 -7.951 1.00 . A A . 24 GLY HA2 1 1
8 6149 1 1 24 GLY HA3 H -2.488 -14.023 -7.918 1.00 . A A . 24 GLY HA3 1 1
8 6150 1 1 24 GLY N N -2.744 -12.205 -8.962 1.00 . A A . 24 GLY N 1 1
8 6151 1 1 24 GLY O O -0.407 -13.723 -10.365 1.00 . A A . 24 GLY O 1 1
8 6152 1 1 25 CYS C C -0.062 -16.116 -11.290 1.00 . A A . 25 CYS C 1 1
8 6153 1 1 25 CYS CA C -1.584 -15.951 -11.313 1.00 . A A . 25 CYS CA 1 1
8 6154 1 1 25 CYS CB C -2.016 -15.116 -12.519 1.00 . A A . 25 CYS CB 1 1
8 6155 1 1 25 CYS H H -2.824 -15.467 -9.617 1.00 . A A . 25 CYS H 1 1
8 6156 1 1 25 CYS HA H -2.069 -16.914 -11.341 1.00 . A A . 25 CYS HA 1 1
8 6157 1 1 25 CYS HB2 H -2.936 -14.601 -12.289 1.00 . A A . 25 CYS HB2 1 1
8 6158 1 1 25 CYS HB3 H -1.246 -14.393 -12.749 1.00 . A A . 25 CYS HB3 1 1
8 6159 1 1 25 CYS N N -2.037 -15.175 -10.123 1.00 . A A . 25 CYS N 1 1
8 6160 1 1 25 CYS O O 0.566 -16.252 -12.321 1.00 . A A . 25 CYS O 1 1
8 6161 1 1 25 CYS SG S -2.271 -16.201 -13.945 1.00 . A A . 25 CYS SG 1 1
8 6162 1 1 26 NH2 HN1 H 0.058 -15.998 -9.312 1.00 . A A . 26 NH2 HN1 1 1
8 6163 1 1 26 NH2 HN2 H 1.536 -16.213 -10.117 1.00 . A A . 26 NH2 HN2 1 1
8 6164 1 1 26 NH2 N N 0.563 -16.108 -10.144 1.00 . A A . 26 NH2 N 1 1
8 6165 2 2 1 MPT C C -0.676 -15.739 -1.818 1.00 . B B . 1 MPT C 1 1
8 6166 2 2 1 MPT CA C -0.982 -16.273 -0.414 1.00 . B B . 1 MPT CA 1 1
8 6167 2 2 1 MPT CB C -1.803 -15.252 0.367 1.00 . B B . 1 MPT CB 1 1
8 6168 2 2 1 MPT HA1 H -1.563 -17.171 -0.486 1.00 . B B . 1 MPT HA1 1 1
8 6169 2 2 1 MPT HA2 H -0.044 -16.476 0.100 1.00 . B B . 1 MPT HA2 1 1
8 6170 2 2 1 MPT HB1 H -1.888 -15.569 1.397 1.00 . B B . 1 MPT HB1 1 1
8 6171 2 2 1 MPT HB2 H -2.789 -15.173 -0.068 1.00 . B B . 1 MPT HB2 1 1
8 6172 2 2 1 MPT O O -1.328 -14.837 -2.306 1.00 . B B . 1 MPT O 1 1
8 6173 2 2 1 MPT SG S -0.985 -13.638 0.300 1.00 . B B . 1 MPT SG 1 1
8 6174 2 2 2 LYS C C 0.982 -14.316 -3.811 1.00 . B B . 2 LYS C 1 1
8 6175 2 2 2 LYS CA C 0.659 -15.813 -3.838 1.00 . B B . 2 LYS CA 1 1
8 6176 2 2 2 LYS CB C -0.590 -16.077 -4.679 1.00 . B B . 2 LYS CB 1 1
8 6177 2 2 2 LYS CD C -1.710 -18.065 -5.695 1.00 . B B . 2 LYS CD 1 1
8 6178 2 2 2 LYS CE C -1.781 -19.591 -5.595 1.00 . B B . 2 LYS CE 1 1
8 6179 2 2 2 LYS CG C -1.091 -17.497 -4.416 1.00 . B B . 2 LYS CG 1 1
8 6180 2 2 2 LYS H H 0.826 -17.014 -2.058 1.00 . B B . 2 LYS H 1 1
8 6181 2 2 2 LYS HA H 1.493 -16.372 -4.232 1.00 . B B . 2 LYS HA 1 1
8 6182 2 2 2 LYS HB2 H -1.361 -15.366 -4.412 1.00 . B B . 2 LYS HB2 1 1
8 6183 2 2 2 LYS HB3 H -0.349 -15.970 -5.726 1.00 . B B . 2 LYS HB3 1 1
8 6184 2 2 2 LYS HD2 H -2.706 -17.665 -5.822 1.00 . B B . 2 LYS HD2 1 1
8 6185 2 2 2 LYS HD3 H -1.100 -17.792 -6.543 1.00 . B B . 2 LYS HD3 1 1
8 6186 2 2 2 LYS HE2 H -1.744 -19.900 -4.559 1.00 . B B . 2 LYS HE2 1 1
8 6187 2 2 2 LYS HE3 H -2.680 -19.958 -6.066 1.00 . B B . 2 LYS HE3 1 1
8 6188 2 2 2 LYS HG2 H -0.264 -18.119 -4.108 1.00 . B B . 2 LYS HG2 1 1
8 6189 2 2 2 LYS HG3 H -1.838 -17.477 -3.637 1.00 . B B . 2 LYS HG3 1 1
8 6190 2 2 2 LYS HZ1 H -0.703 -19.908 -7.346 1.00 . B B . 2 LYS HZ1 1 1
8 6191 2 2 2 LYS HZ2 H -0.468 -21.103 -6.162 1.00 . B B . 2 LYS HZ2 1 1
8 6192 2 2 2 LYS HZ3 H 0.262 -19.579 -5.991 1.00 . B B . 2 LYS HZ3 1 1
8 6193 2 2 2 LYS N N 0.311 -16.289 -2.469 1.00 . B B . 2 LYS N 1 1
8 6194 2 2 2 LYS NZ N -0.583 -20.083 -6.328 1.00 . B B . 2 LYS NZ 1 1
8 6195 2 2 2 LYS O O 0.135 -13.484 -4.068 1.00 . B B . 2 LYS O 1 1
8 6196 2 2 3 ALA C C 2.408 -11.895 -4.846 1.00 . B B . 3 ALA C 1 1
8 6197 2 2 3 ALA CA C 2.576 -12.526 -3.462 1.00 . B B . 3 ALA CA 1 1
8 6198 2 2 3 ALA CB C 4.045 -12.510 -3.039 1.00 . B B . 3 ALA CB 1 1
8 6199 2 2 3 ALA H H 2.870 -14.655 -3.301 1.00 . B B . 3 ALA H 1 1
8 6200 2 2 3 ALA HA H 1.978 -12.002 -2.732 1.00 . B B . 3 ALA HA 1 1
8 6201 2 2 3 ALA HB1 H 4.147 -11.973 -2.107 1.00 . B B . 3 ALA HB1 1 1
8 6202 2 2 3 ALA HB2 H 4.634 -12.021 -3.801 1.00 . B B . 3 ALA HB2 1 1
8 6203 2 2 3 ALA HB3 H 4.393 -13.524 -2.910 1.00 . B B . 3 ALA HB3 1 1
8 6204 2 2 3 ALA N N 2.201 -13.968 -3.503 1.00 . B B . 3 ALA N 1 1
8 6205 2 2 3 ALA O O 3.100 -12.237 -5.784 1.00 . B B . 3 ALA O 1 1
8 6206 2 2 4 ARG C C 0.287 -9.165 -6.171 1.00 . B B . 4 ARG C 1 1
8 6207 2 2 4 ARG CA C 1.279 -10.324 -6.306 1.00 . B B . 4 ARG CA 1 1
8 6208 2 2 4 ARG CB C 0.701 -11.422 -7.200 1.00 . B B . 4 ARG CB 1 1
8 6209 2 2 4 ARG CD C 1.456 -10.514 -9.404 1.00 . B B . 4 ARG CD 1 1
8 6210 2 2 4 ARG CG C 0.238 -10.813 -8.526 1.00 . B B . 4 ARG CG 1 1
8 6211 2 2 4 ARG CZ C 0.651 -8.676 -10.759 1.00 . B B . 4 ARG CZ 1 1
8 6212 2 2 4 ARG H H 0.943 -10.714 -4.213 1.00 . B B . 4 ARG H 1 1
8 6213 2 2 4 ARG HA H 2.216 -9.975 -6.710 1.00 . B B . 4 ARG HA 1 1
8 6214 2 2 4 ARG HB2 H 1.460 -12.167 -7.390 1.00 . B B . 4 ARG HB2 1 1
8 6215 2 2 4 ARG HB3 H -0.141 -11.884 -6.705 1.00 . B B . 4 ARG HB3 1 1
8 6216 2 2 4 ARG HD2 H 2.368 -10.715 -8.859 1.00 . B B . 4 ARG HD2 1 1
8 6217 2 2 4 ARG HD3 H 1.420 -11.099 -10.309 1.00 . B B . 4 ARG HD3 1 1
8 6218 2 2 4 ARG HE H 1.804 -8.402 -9.165 1.00 . B B . 4 ARG HE 1 1
8 6219 2 2 4 ARG HG2 H -0.411 -11.510 -9.035 1.00 . B B . 4 ARG HG2 1 1
8 6220 2 2 4 ARG HG3 H -0.297 -9.896 -8.333 1.00 . B B . 4 ARG HG3 1 1
8 6221 2 2 4 ARG HH11 H -0.517 -10.302 -10.776 1.00 . B B . 4 ARG HH11 1 1
8 6222 2 2 4 ARG HH12 H -0.848 -9.129 -12.006 1.00 . B B . 4 ARG HH12 1 1
8 6223 2 2 4 ARG HH21 H 1.654 -6.958 -10.982 1.00 . B B . 4 ARG HH21 1 1
8 6224 2 2 4 ARG HH22 H 0.381 -7.236 -12.123 1.00 . B B . 4 ARG HH22 1 1
8 6225 2 2 4 ARG N N 1.492 -10.976 -4.982 1.00 . B B . 4 ARG N 1 1
8 6226 2 2 4 ARG NE N 1.349 -9.065 -9.726 1.00 . B B . 4 ARG NE 1 1
8 6227 2 2 4 ARG NH1 N -0.313 -9.427 -11.216 1.00 . B B . 4 ARG NH1 1 1
8 6228 2 2 4 ARG NH2 N 0.916 -7.534 -11.333 1.00 . B B . 4 ARG NH2 1 1
8 6229 2 2 4 ARG O O -0.902 -9.329 -6.354 1.00 . B B . 4 ARG O 1 1
8 6230 2 2 5 ILE C C 0.611 -5.524 -5.952 1.00 . B B . 5 ILE C 1 1
8 6231 2 2 5 ILE CA C -0.148 -6.829 -5.701 1.00 . B B . 5 ILE CA 1 1
8 6232 2 2 5 ILE CB C -0.646 -6.901 -4.255 1.00 . B B . 5 ILE CB 1 1
8 6233 2 2 5 ILE CD1 C -0.317 -4.512 -3.510 1.00 . B B . 5 ILE CD1 1 1
8 6234 2 2 5 ILE CG1 C -1.348 -5.585 -3.883 1.00 . B B . 5 ILE CG1 1 1
8 6235 2 2 5 ILE CG2 C 0.536 -7.152 -3.314 1.00 . B B . 5 ILE CG2 1 1
8 6236 2 2 5 ILE H H 1.731 -7.885 -5.704 1.00 . B B . 5 ILE H 1 1
8 6237 2 2 5 ILE HA H -0.981 -6.917 -6.381 1.00 . B B . 5 ILE HA 1 1
8 6238 2 2 5 ILE HB H -1.348 -7.718 -4.164 1.00 . B B . 5 ILE HB 1 1
8 6239 2 2 5 ILE HD11 H 0.677 -4.874 -3.719 1.00 . B B . 5 ILE HD11 1 1
8 6240 2 2 5 ILE HD12 H -0.403 -4.281 -2.460 1.00 . B B . 5 ILE HD12 1 1
8 6241 2 2 5 ILE HD13 H -0.503 -3.620 -4.091 1.00 . B B . 5 ILE HD13 1 1
8 6242 2 2 5 ILE HG12 H -1.931 -5.243 -4.725 1.00 . B B . 5 ILE HG12 1 1
8 6243 2 2 5 ILE HG13 H -2.002 -5.756 -3.041 1.00 . B B . 5 ILE HG13 1 1
8 6244 2 2 5 ILE HG21 H 1.047 -8.057 -3.609 1.00 . B B . 5 ILE HG21 1 1
8 6245 2 2 5 ILE HG22 H 0.174 -7.258 -2.301 1.00 . B B . 5 ILE HG22 1 1
8 6246 2 2 5 ILE HG23 H 1.221 -6.319 -3.366 1.00 . B B . 5 ILE HG23 1 1
8 6247 2 2 5 ILE N N 0.768 -7.996 -5.849 1.00 . B B . 5 ILE N 1 1
8 6248 2 2 5 ILE O O 1.722 -5.343 -5.496 1.00 . B B . 5 ILE O 1 1
8 6249 2 2 6 ILE C C -0.171 -2.151 -6.482 1.00 . B B . 6 ILE C 1 1
8 6250 2 2 6 ILE CA C 0.702 -3.318 -6.953 1.00 . B B . 6 ILE CA 1 1
8 6251 2 2 6 ILE CB C 0.877 -3.281 -8.471 1.00 . B B . 6 ILE CB 1 1
8 6252 2 2 6 ILE CD1 C -0.325 -3.307 -10.662 1.00 . B B . 6 ILE CD1 1 1
8 6253 2 2 6 ILE CG1 C -0.488 -3.425 -9.145 1.00 . B B . 6 ILE CG1 1 1
8 6254 2 2 6 ILE CG2 C 1.784 -4.433 -8.908 1.00 . B B . 6 ILE CG2 1 1
8 6255 2 2 6 ILE H H -0.880 -4.779 -7.030 1.00 . B B . 6 ILE H 1 1
8 6256 2 2 6 ILE HA H 1.665 -3.289 -6.469 1.00 . B B . 6 ILE HA 1 1
8 6257 2 2 6 ILE HB H 1.326 -2.341 -8.758 1.00 . B B . 6 ILE HB 1 1
8 6258 2 2 6 ILE HD11 H -0.131 -4.283 -11.080 1.00 . B B . 6 ILE HD11 1 1
8 6259 2 2 6 ILE HD12 H 0.504 -2.649 -10.883 1.00 . B B . 6 ILE HD12 1 1
8 6260 2 2 6 ILE HD13 H -1.229 -2.903 -11.091 1.00 . B B . 6 ILE HD13 1 1
8 6261 2 2 6 ILE HG12 H -0.910 -4.390 -8.902 1.00 . B B . 6 ILE HG12 1 1
8 6262 2 2 6 ILE HG13 H -1.148 -2.646 -8.794 1.00 . B B . 6 ILE HG13 1 1
8 6263 2 2 6 ILE HG21 H 2.286 -4.167 -9.827 1.00 . B B . 6 ILE HG21 1 1
8 6264 2 2 6 ILE HG22 H 1.188 -5.320 -9.067 1.00 . B B . 6 ILE HG22 1 1
8 6265 2 2 6 ILE HG23 H 2.518 -4.625 -8.139 1.00 . B B . 6 ILE HG23 1 1
8 6266 2 2 6 ILE N N 0.017 -4.613 -6.674 1.00 . B B . 6 ILE N 1 1
8 6267 2 2 6 ILE O O -1.382 -2.241 -6.458 1.00 . B B . 6 ILE O 1 1
8 6268 2 2 7 ARG C C -0.235 1.277 -6.618 1.00 . B B . 7 ARG C 1 1
8 6269 2 2 7 ARG CA C -0.366 0.110 -5.637 1.00 . B B . 7 ARG CA 1 1
8 6270 2 2 7 ARG CB C 0.235 0.481 -4.280 1.00 . B B . 7 ARG CB 1 1
8 6271 2 2 7 ARG CD C -0.224 0.578 -1.825 1.00 . B B . 7 ARG CD 1 1
8 6272 2 2 7 ARG CG C -0.859 0.445 -3.211 1.00 . B B . 7 ARG CG 1 1
8 6273 2 2 7 ARG CZ C 0.091 2.841 -1.024 1.00 . B B . 7 ARG CZ 1 1
8 6274 2 2 7 ARG H H 1.412 -1.004 -6.133 1.00 . B B . 7 ARG H 1 1
8 6275 2 2 7 ARG HA H -1.401 -0.167 -5.517 1.00 . B B . 7 ARG HA 1 1
8 6276 2 2 7 ARG HB2 H 1.012 -0.226 -4.026 1.00 . B B . 7 ARG HB2 1 1
8 6277 2 2 7 ARG HB3 H 0.653 1.475 -4.331 1.00 . B B . 7 ARG HB3 1 1
8 6278 2 2 7 ARG HD2 H -0.530 -0.245 -1.192 1.00 . B B . 7 ARG HD2 1 1
8 6279 2 2 7 ARG HD3 H 0.851 0.612 -1.906 1.00 . B B . 7 ARG HD3 1 1
8 6280 2 2 7 ARG HE H -1.698 1.987 -1.133 1.00 . B B . 7 ARG HE 1 1
8 6281 2 2 7 ARG HG2 H -1.547 1.263 -3.372 1.00 . B B . 7 ARG HG2 1 1
8 6282 2 2 7 ARG HG3 H -1.392 -0.492 -3.272 1.00 . B B . 7 ARG HG3 1 1
8 6283 2 2 7 ARG HH11 H 1.356 1.686 0.012 1.00 . B B . 7 ARG HH11 1 1
8 6284 2 2 7 ARG HH12 H 1.802 3.355 -0.121 1.00 . B B . 7 ARG HH12 1 1
8 6285 2 2 7 ARG HH21 H -0.981 4.222 -1.999 1.00 . B B . 7 ARG HH21 1 1
8 6286 2 2 7 ARG HH22 H 0.478 4.790 -1.260 1.00 . B B . 7 ARG HH22 1 1
8 6287 2 2 7 ARG N N 0.435 -1.057 -6.107 1.00 . B B . 7 ARG N 1 1
8 6288 2 2 7 ARG NE N -0.738 1.868 -1.288 1.00 . B B . 7 ARG NE 1 1
8 6289 2 2 7 ARG NH1 N 1.167 2.609 -0.323 1.00 . B B . 7 ARG NH1 1 1
8 6290 2 2 7 ARG NH2 N -0.157 4.045 -1.462 1.00 . B B . 7 ARG NH2 1 1
8 6291 2 2 7 ARG O O 0.424 2.261 -6.344 1.00 . B B . 7 ARG O 1 1
8 6292 2 2 8 TYR C C -1.441 3.547 -8.191 1.00 . B B . 8 TYR C 1 1
8 6293 2 2 8 TYR CA C -0.775 2.288 -8.753 1.00 . B B . 8 TYR CA 1 1
8 6294 2 2 8 TYR CB C -1.531 1.781 -9.981 1.00 . B B . 8 TYR CB 1 1
8 6295 2 2 8 TYR CD1 C 0.207 2.356 -11.715 1.00 . B B . 8 TYR CD1 1 1
8 6296 2 2 8 TYR CD2 C -0.379 0.027 -11.377 1.00 . B B . 8 TYR CD2 1 1
8 6297 2 2 8 TYR CE1 C 1.122 1.982 -12.706 1.00 . B B . 8 TYR CE1 1 1
8 6298 2 2 8 TYR CE2 C 0.536 -0.346 -12.369 1.00 . B B . 8 TYR CE2 1 1
8 6299 2 2 8 TYR CG C -0.543 1.379 -11.050 1.00 . B B . 8 TYR CG 1 1
8 6300 2 2 8 TYR CZ C 1.287 0.631 -13.034 1.00 . B B . 8 TYR CZ 1 1
8 6301 2 2 8 TYR H H -1.390 0.381 -7.962 1.00 . B B . 8 TYR H 1 1
8 6302 2 2 8 TYR HA H 0.255 2.487 -9.008 1.00 . B B . 8 TYR HA 1 1
8 6303 2 2 8 TYR HB2 H -2.131 0.926 -9.706 1.00 . B B . 8 TYR HB2 1 1
8 6304 2 2 8 TYR HB3 H -2.170 2.564 -10.359 1.00 . B B . 8 TYR HB3 1 1
8 6305 2 2 8 TYR HD1 H 0.080 3.398 -11.462 1.00 . B B . 8 TYR HD1 1 1
8 6306 2 2 8 TYR HD2 H -0.957 -0.727 -10.865 1.00 . B B . 8 TYR HD2 1 1
8 6307 2 2 8 TYR HE1 H 1.701 2.736 -13.218 1.00 . B B . 8 TYR HE1 1 1
8 6308 2 2 8 TYR HE2 H 0.663 -1.389 -12.622 1.00 . B B . 8 TYR HE2 1 1
8 6309 2 2 8 TYR HH H 2.608 1.059 -14.343 1.00 . B B . 8 TYR HH 1 1
8 6310 2 2 8 TYR N N -0.860 1.180 -7.759 1.00 . B B . 8 TYR N 1 1
8 6311 2 2 8 TYR O O -2.440 3.476 -7.503 1.00 . B B . 8 TYR O 1 1
8 6312 2 2 8 TYR OH O 2.189 0.263 -14.011 1.00 . B B . 8 TYR OH 1 1
8 6313 2 2 9 PHE C C -1.365 7.083 -8.974 1.00 . B B . 9 PHE C 1 1
8 6314 2 2 9 PHE CA C -1.500 5.956 -7.945 1.00 . B B . 9 PHE CA 1 1
8 6315 2 2 9 PHE CB C -0.694 6.280 -6.686 1.00 . B B . 9 PHE CB 1 1
8 6316 2 2 9 PHE CD1 C -2.483 7.983 -6.191 1.00 . B B . 9 PHE CD1 1 1
8 6317 2 2 9 PHE CD2 C -1.436 6.817 -4.340 1.00 . B B . 9 PHE CD2 1 1
8 6318 2 2 9 PHE CE1 C -3.284 8.694 -5.289 1.00 . B B . 9 PHE CE1 1 1
8 6319 2 2 9 PHE CE2 C -2.237 7.528 -3.439 1.00 . B B . 9 PHE CE2 1 1
8 6320 2 2 9 PHE CG C -1.560 7.045 -5.716 1.00 . B B . 9 PHE CG 1 1
8 6321 2 2 9 PHE CZ C -3.161 8.467 -3.913 1.00 . B B . 9 PHE CZ 1 1
8 6322 2 2 9 PHE H H -0.086 4.737 -9.025 1.00 . B B . 9 PHE H 1 1
8 6323 2 2 9 PHE HA H -2.535 5.799 -7.690 1.00 . B B . 9 PHE HA 1 1
8 6324 2 2 9 PHE HB2 H -0.361 5.361 -6.227 1.00 . B B . 9 PHE HB2 1 1
8 6325 2 2 9 PHE HB3 H 0.163 6.880 -6.954 1.00 . B B . 9 PHE HB3 1 1
8 6326 2 2 9 PHE HD1 H -2.578 8.157 -7.252 1.00 . B B . 9 PHE HD1 1 1
8 6327 2 2 9 PHE HD2 H -0.724 6.093 -3.974 1.00 . B B . 9 PHE HD2 1 1
8 6328 2 2 9 PHE HE1 H -3.997 9.418 -5.656 1.00 . B B . 9 PHE HE1 1 1
8 6329 2 2 9 PHE HE2 H -2.142 7.352 -2.377 1.00 . B B . 9 PHE HE2 1 1
8 6330 2 2 9 PHE HZ H -3.780 9.015 -3.218 1.00 . B B . 9 PHE HZ 1 1
8 6331 2 2 9 PHE N N -0.895 4.699 -8.471 1.00 . B B . 9 PHE N 1 1
8 6332 2 2 9 PHE O O -0.386 7.800 -8.998 1.00 . B B . 9 PHE O 1 1
8 6333 2 2 10 TYR C C -2.019 9.677 -10.180 1.00 . B B . 10 TYR C 1 1
8 6334 2 2 10 TYR CA C -2.265 8.322 -10.850 1.00 . B B . 10 TYR CA 1 1
8 6335 2 2 10 TYR CB C -3.627 8.308 -11.544 1.00 . B B . 10 TYR CB 1 1
8 6336 2 2 10 TYR CD1 C -3.788 10.671 -12.405 1.00 . B B . 10 TYR CD1 1 1
8 6337 2 2 10 TYR CD2 C -3.457 8.871 -13.996 1.00 . B B . 10 TYR CD2 1 1
8 6338 2 2 10 TYR CE1 C -3.786 11.598 -13.453 1.00 . B B . 10 TYR CE1 1 1
8 6339 2 2 10 TYR CE2 C -3.454 9.799 -15.044 1.00 . B B . 10 TYR CE2 1 1
8 6340 2 2 10 TYR CG C -3.624 9.308 -12.675 1.00 . B B . 10 TYR CG 1 1
8 6341 2 2 10 TYR CZ C -3.618 11.163 -14.773 1.00 . B B . 10 TYR CZ 1 1
8 6342 2 2 10 TYR H H -3.123 6.653 -9.790 1.00 . B B . 10 TYR H 1 1
8 6343 2 2 10 TYR HA H -1.485 8.109 -11.564 1.00 . B B . 10 TYR HA 1 1
8 6344 2 2 10 TYR HB2 H -3.820 7.320 -11.937 1.00 . B B . 10 TYR HB2 1 1
8 6345 2 2 10 TYR HB3 H -4.397 8.570 -10.834 1.00 . B B . 10 TYR HB3 1 1
8 6346 2 2 10 TYR HD1 H -3.918 11.008 -11.387 1.00 . B B . 10 TYR HD1 1 1
8 6347 2 2 10 TYR HD2 H -3.331 7.820 -14.205 1.00 . B B . 10 TYR HD2 1 1
8 6348 2 2 10 TYR HE1 H -3.912 12.651 -13.244 1.00 . B B . 10 TYR HE1 1 1
8 6349 2 2 10 TYR HE2 H -3.325 9.462 -16.062 1.00 . B B . 10 TYR HE2 1 1
8 6350 2 2 10 TYR HH H -2.726 12.432 -15.886 1.00 . B B . 10 TYR HH 1 1
8 6351 2 2 10 TYR N N -2.342 7.243 -9.824 1.00 . B B . 10 TYR N 1 1
8 6352 2 2 10 TYR O O -0.943 10.233 -10.266 1.00 . B B . 10 TYR O 1 1
8 6353 2 2 10 TYR OH O -3.615 12.077 -15.807 1.00 . B B . 10 TYR OH 1 1
8 6354 2 2 11 ASN C C -2.217 12.551 -9.801 1.00 . B B . 11 ASN C 1 1
8 6355 2 2 11 ASN CA C -2.848 11.533 -8.842 1.00 . B B . 11 ASN CA 1 1
8 6356 2 2 11 ASN CB C -1.939 11.260 -7.632 1.00 . B B . 11 ASN CB 1 1
8 6357 2 2 11 ASN CG C -0.464 11.370 -8.031 1.00 . B B . 11 ASN CG 1 1
8 6358 2 2 11 ASN H H -3.870 9.742 -9.467 1.00 . B B . 11 ASN H 1 1
8 6359 2 2 11 ASN HA H -3.806 11.893 -8.500 1.00 . B B . 11 ASN HA 1 1
8 6360 2 2 11 ASN HB2 H -2.153 11.981 -6.856 1.00 . B B . 11 ASN HB2 1 1
8 6361 2 2 11 ASN HB3 H -2.134 10.266 -7.258 1.00 . B B . 11 ASN HB3 1 1
8 6362 2 2 11 ASN HD21 H -0.121 9.423 -7.844 1.00 . B B . 11 ASN HD21 1 1
8 6363 2 2 11 ASN HD22 H 1.216 10.354 -8.324 1.00 . B B . 11 ASN HD22 1 1
8 6364 2 2 11 ASN N N -3.011 10.211 -9.518 1.00 . B B . 11 ASN N 1 1
8 6365 2 2 11 ASN ND2 N 0.272 10.293 -8.070 1.00 . B B . 11 ASN ND2 1 1
8 6366 2 2 11 ASN O O -1.899 12.240 -10.931 1.00 . B B . 11 ASN O 1 1
8 6367 2 2 11 ASN OD1 O 0.022 12.448 -8.311 1.00 . B B . 11 ASN OD1 1 1
8 6368 2 2 12 ALA C C 0.092 14.815 -10.091 1.00 . B B . 12 ALA C 1 1
8 6369 2 2 12 ALA CA C -1.435 14.800 -10.250 1.00 . B B . 12 ALA CA 1 1
8 6370 2 2 12 ALA CB C -2.046 16.125 -9.791 1.00 . B B . 12 ALA CB 1 1
8 6371 2 2 12 ALA H H -2.307 14.002 -8.447 1.00 . B B . 12 ALA H 1 1
8 6372 2 2 12 ALA HA H -1.701 14.611 -11.278 1.00 . B B . 12 ALA HA 1 1
8 6373 2 2 12 ALA HB1 H -1.620 16.936 -10.362 1.00 . B B . 12 ALA HB1 1 1
8 6374 2 2 12 ALA HB2 H -1.835 16.274 -8.742 1.00 . B B . 12 ALA HB2 1 1
8 6375 2 2 12 ALA HB3 H -3.115 16.100 -9.942 1.00 . B B . 12 ALA HB3 1 1
8 6376 2 2 12 ALA N N -2.040 13.767 -9.360 1.00 . B B . 12 ALA N 1 1
8 6377 2 2 12 ALA O O 0.790 14.006 -10.670 1.00 . B B . 12 ALA O 1 1
8 6378 2 2 13 LYS C C 2.809 15.607 -10.471 1.00 . B B . 13 LYS C 1 1
8 6379 2 2 13 LYS CA C 2.097 15.784 -9.126 1.00 . B B . 13 LYS CA 1 1
8 6380 2 2 13 LYS CB C 2.427 14.625 -8.186 1.00 . B B . 13 LYS CB 1 1
8 6381 2 2 13 LYS CD C 1.249 14.831 -5.991 1.00 . B B . 13 LYS CD 1 1
8 6382 2 2 13 LYS CE C 1.431 13.540 -5.190 1.00 . B B . 13 LYS CE 1 1
8 6383 2 2 13 LYS CG C 2.537 15.147 -6.752 1.00 . B B . 13 LYS CG 1 1
8 6384 2 2 13 LYS H H 0.044 16.372 -8.853 1.00 . B B . 13 LYS H 1 1
8 6385 2 2 13 LYS HA H 2.381 16.719 -8.671 1.00 . B B . 13 LYS HA 1 1
8 6386 2 2 13 LYS HB2 H 1.643 13.883 -8.241 1.00 . B B . 13 LYS HB2 1 1
8 6387 2 2 13 LYS HB3 H 3.365 14.179 -8.478 1.00 . B B . 13 LYS HB3 1 1
8 6388 2 2 13 LYS HD2 H 1.020 15.644 -5.318 1.00 . B B . 13 LYS HD2 1 1
8 6389 2 2 13 LYS HD3 H 0.438 14.704 -6.694 1.00 . B B . 13 LYS HD3 1 1
8 6390 2 2 13 LYS HE2 H 1.080 12.691 -5.761 1.00 . B B . 13 LYS HE2 1 1
8 6391 2 2 13 LYS HE3 H 2.467 13.409 -4.918 1.00 . B B . 13 LYS HE3 1 1
8 6392 2 2 13 LYS HG2 H 3.373 14.671 -6.260 1.00 . B B . 13 LYS HG2 1 1
8 6393 2 2 13 LYS HG3 H 2.690 16.215 -6.769 1.00 . B B . 13 LYS HG3 1 1
8 6394 2 2 13 LYS HZ1 H 0.759 12.931 -3.316 1.00 . B B . 13 LYS HZ1 1 1
8 6395 2 2 13 LYS HZ2 H -0.403 13.763 -4.234 1.00 . B B . 13 LYS HZ2 1 1
8 6396 2 2 13 LYS HZ3 H 0.869 14.614 -3.498 1.00 . B B . 13 LYS HZ3 1 1
8 6397 2 2 13 LYS N N 0.618 15.725 -9.314 1.00 . B B . 13 LYS N 1 1
8 6398 2 2 13 LYS NZ N 0.602 13.726 -3.967 1.00 . B B . 13 LYS NZ 1 1
8 6399 2 2 13 LYS O O 3.862 15.005 -10.547 1.00 . B B . 13 LYS O 1 1
8 6400 2 2 14 ASP C C 3.545 14.639 -13.036 1.00 . B B . 14 ASP C 1 1
8 6401 2 2 14 ASP CA C 2.867 16.003 -12.878 1.00 . B B . 14 ASP CA 1 1
8 6402 2 2 14 ASP CB C 3.899 17.131 -12.947 1.00 . B B . 14 ASP CB 1 1
8 6403 2 2 14 ASP CG C 4.872 17.014 -11.773 1.00 . B B . 14 ASP CG 1 1
8 6404 2 2 14 ASP H H 1.388 16.609 -11.430 1.00 . B B . 14 ASP H 1 1
8 6405 2 2 14 ASP HA H 2.124 16.141 -13.648 1.00 . B B . 14 ASP HA 1 1
8 6406 2 2 14 ASP HB2 H 4.446 17.060 -13.876 1.00 . B B . 14 ASP HB2 1 1
8 6407 2 2 14 ASP HB3 H 3.393 18.084 -12.899 1.00 . B B . 14 ASP HB3 1 1
8 6408 2 2 14 ASP N N 2.237 16.129 -11.526 1.00 . B B . 14 ASP N 1 1
8 6409 2 2 14 ASP O O 4.522 14.499 -13.744 1.00 . B B . 14 ASP O 1 1
8 6410 2 2 14 ASP OD1 O 5.613 16.046 -11.738 1.00 . B B . 14 ASP OD1 1 1
8 6411 2 2 14 ASP OD2 O 4.858 17.894 -10.928 1.00 . B B . 14 ASP OD2 1 1
8 6412 2 2 15 GLY C C 2.592 11.269 -12.934 1.00 . B B . 15 GLY C 1 1
8 6413 2 2 15 GLY CA C 3.651 12.281 -12.491 1.00 . B B . 15 GLY CA 1 1
8 6414 2 2 15 GLY H H 2.247 13.768 -11.812 1.00 . B B . 15 GLY H 1 1
8 6415 2 2 15 GLY HA2 H 4.451 12.310 -13.218 1.00 . B B . 15 GLY HA2 1 1
8 6416 2 2 15 GLY HA3 H 4.047 11.985 -11.531 1.00 . B B . 15 GLY HA3 1 1
8 6417 2 2 15 GLY N N 3.035 13.633 -12.379 1.00 . B B . 15 GLY N 1 1
8 6418 2 2 15 GLY O O 2.892 10.304 -13.607 1.00 . B B . 15 GLY O 1 1
8 6419 2 2 16 . C C 0.763 9.096 -12.911 1.00 . B B . 16 CLH C 1 1
8 6420 2 2 16 . CA C 0.266 10.545 -12.948 1.00 . B B . 16 CLH CA 1 1
8 6421 2 2 16 . CB C -0.124 10.950 -14.372 1.00 . B B . 16 CLH CB 1 1
8 6422 2 2 16 . CD C 0.497 10.569 -16.763 1.00 . B B . 16 CLH CD 1 1
8 6423 2 2 16 . CE C -0.625 9.530 -16.827 1.00 . B B . 16 CLH CE 1 1
8 6424 2 2 16 . CG C 1.031 10.658 -15.331 1.00 . B B . 16 CLH CG 1 1
8 6425 2 2 16 . CH C -0.293 7.316 -17.748 1.00 . B B . 16 CLH CH 1 1
8 6426 2 2 16 . CI C 0.122 6.420 -18.916 1.00 . B B . 16 CLH CI 1 1
8 6427 2 2 16 . CK C -0.879 4.405 -18.020 1.00 . B B . 16 CLH CK 1 1
8 6428 2 2 16 . CL C -1.785 3.395 -18.278 1.00 . B B . 16 CLH CL 1 1
8 6429 2 2 16 . H H 1.147 12.275 -12.014 1.00 . B B . 16 CLH H 1 1
8 6430 2 2 16 . HA H -0.581 10.664 -12.291 1.00 . B B . 16 CLH HA 1 1
8 6431 2 2 16 . HB2 H -0.350 12.005 -14.395 1.00 . B B . 16 CLH HB2 1 1
8 6432 2 2 16 . HB3 H -0.996 10.389 -14.679 1.00 . B B . 16 CLH HB3 1 1
8 6433 2 2 16 . HD2 H 1.296 10.274 -17.427 1.00 . B B . 16 CLH HD2 1 1
8 6434 2 2 16 . HD3 H 0.115 11.533 -17.065 1.00 . B B . 16 CLH HD3 1 1
8 6435 2 2 16 . HE2 H -1.565 10.005 -17.060 1.00 . B B . 16 CLH HE2 1 1
8 6436 2 2 16 . HE3 H -0.693 8.994 -15.889 1.00 . B B . 16 CLH HE3 1 1
8 6437 2 2 16 . HG2 H 1.495 9.721 -15.065 1.00 . B B . 16 CLH HG2 1 1
8 6438 2 2 16 . HG3 H 1.761 11.453 -15.268 1.00 . B B . 16 CLH HG3 1 1
8 6439 2 2 16 . HI1 H 0.079 6.988 -19.834 1.00 . B B . 16 CLH HI1 1 1
8 6440 2 2 16 . HI2 H 1.131 6.066 -18.759 1.00 . B B . 16 CLH HI2 1 1
8 6441 2 2 16 . HL H -2.657 3.656 -18.858 1.00 . B B . 16 CLH HL 1 1
8 6442 2 2 16 . HNJ H -1.356 5.130 -19.807 1.00 . B B . 16 CLH HNJ 1 1
8 6443 2 2 16 . HZ H 0.071 8.969 -18.786 1.00 . B B . 16 CLH HZ 1 1
8 6444 2 2 16 . N N 1.358 11.487 -12.557 1.00 . B B . 16 CLH N 1 1
8 6445 2 2 16 . NJ N -0.803 5.256 -19.007 1.00 . B B . 16 CLH NJ 1 1
8 6446 2 2 16 . NZ N -0.233 8.607 -17.927 1.00 . B B . 16 CLH NZ 1 1
8 6447 2 2 16 . O O 0.536 8.328 -13.826 1.00 . B B . 16 CLH O 1 1
8 6448 2 2 16 . OI O -0.666 6.842 -16.694 1.00 . B B . 16 CLH OI 1 1
8 6449 2 2 16 . OL O -0.236 4.479 -16.993 1.00 . B B . 16 CLH OL 1 1
8 6450 2 2 17 ABA C C 2.021 6.870 -10.305 1.00 . B B . 17 ABA C 1 1
8 6451 2 2 17 ABA CA C 1.947 7.317 -11.769 1.00 . B B . 17 ABA CA 1 1
8 6452 2 2 17 ABA CB C 3.344 7.363 -12.387 1.00 . B B . 17 ABA CB 1 1
8 6453 2 2 17 ABA CG C 3.327 6.648 -13.740 1.00 . B B . 17 ABA CG 1 1
8 6454 2 2 17 ABA HA H 1.316 6.650 -12.334 1.00 . B B . 17 ABA HA 1 1
8 6455 2 2 17 ABA HB2 H 4.045 6.869 -11.731 1.00 . B B . 17 ABA HB2 1 1
8 6456 2 2 17 ABA HB3 H 3.642 8.392 -12.526 1.00 . B B . 17 ABA HB3 1 1
8 6457 2 2 17 ABA HG1 H 2.369 6.802 -14.215 1.00 . B B . 17 ABA HG1 1 1
8 6458 2 2 17 ABA HG2 H 3.490 5.591 -13.590 1.00 . B B . 17 ABA HG2 1 1
8 6459 2 2 17 ABA HG3 H 4.108 7.048 -14.369 1.00 . B B . 17 ABA HG3 1 1
8 6460 2 2 17 ABA N N 1.437 8.716 -11.861 1.00 . B B . 17 ABA N 1 1
8 6461 2 2 17 ABA O O 1.127 6.220 -9.801 1.00 . B B . 17 ABA O 1 1
8 6462 2 2 18 GLN C C 2.751 5.355 -8.012 1.00 . B B . 18 GLN C 1 1
8 6463 2 2 18 GLN CA C 3.213 6.803 -8.192 1.00 . B B . 18 GLN CA 1 1
8 6464 2 2 18 GLN CB C 2.301 7.758 -7.418 1.00 . B B . 18 GLN CB 1 1
8 6465 2 2 18 GLN CD C 2.437 9.658 -5.800 1.00 . B B . 18 GLN CD 1 1
8 6466 2 2 18 GLN CG C 3.087 9.010 -7.024 1.00 . B B . 18 GLN CG 1 1
8 6467 2 2 18 GLN H H 3.790 7.735 -10.049 1.00 . B B . 18 GLN H 1 1
8 6468 2 2 18 GLN HA H 4.232 6.918 -7.861 1.00 . B B . 18 GLN HA 1 1
8 6469 2 2 18 GLN HB2 H 1.463 8.039 -8.038 1.00 . B B . 18 GLN HB2 1 1
8 6470 2 2 18 GLN HB3 H 1.940 7.267 -6.526 1.00 . B B . 18 GLN HB3 1 1
8 6471 2 2 18 GLN HE21 H 3.963 9.255 -4.597 1.00 . B B . 18 GLN HE21 1 1
8 6472 2 2 18 GLN HE22 H 2.666 10.076 -3.873 1.00 . B B . 18 GLN HE22 1 1
8 6473 2 2 18 GLN HG2 H 4.106 8.736 -6.788 1.00 . B B . 18 GLN HG2 1 1
8 6474 2 2 18 GLN HG3 H 3.084 9.710 -7.845 1.00 . B B . 18 GLN HG3 1 1
8 6475 2 2 18 GLN N N 3.080 7.212 -9.621 1.00 . B B . 18 GLN N 1 1
8 6476 2 2 18 GLN NE2 N 3.075 9.664 -4.662 1.00 . B B . 18 GLN NE2 1 1
8 6477 2 2 18 GLN O O 1.724 5.089 -7.420 1.00 . B B . 18 GLN O 1 1
8 6478 2 2 18 GLN OE1 O 1.335 10.164 -5.881 1.00 . B B . 18 GLN OE1 1 1
8 6479 2 2 19 THR C C 3.956 2.299 -7.311 1.00 . B B . 19 THR C 1 1
8 6480 2 2 19 THR CA C 3.103 2.986 -8.382 1.00 . B B . 19 THR CA 1 1
8 6481 2 2 19 THR CB C 3.368 2.366 -9.755 1.00 . B B . 19 THR CB 1 1
8 6482 2 2 19 THR CG2 C 2.931 0.900 -9.748 1.00 . B B . 19 THR CG2 1 1
8 6483 2 2 19 THR H H 4.325 4.652 -8.997 1.00 . B B . 19 THR H 1 1
8 6484 2 2 19 THR HA H 2.057 2.908 -8.137 1.00 . B B . 19 THR HA 1 1
8 6485 2 2 19 THR HB H 4.422 2.422 -9.979 1.00 . B B . 19 THR HB 1 1
8 6486 2 2 19 THR HG1 H 1.844 3.430 -10.327 1.00 . B B . 19 THR HG1 1 1
8 6487 2 2 19 THR HG21 H 3.709 0.291 -10.185 1.00 . B B . 19 THR HG21 1 1
8 6488 2 2 19 THR HG22 H 2.024 0.793 -10.325 1.00 . B B . 19 THR HG22 1 1
8 6489 2 2 19 THR HG23 H 2.752 0.582 -8.732 1.00 . B B . 19 THR HG23 1 1
8 6490 2 2 19 THR N N 3.501 4.416 -8.521 1.00 . B B . 19 THR N 1 1
8 6491 2 2 19 THR O O 5.158 2.473 -7.254 1.00 . B B . 19 THR O 1 1
8 6492 2 2 19 THR OG1 O 2.634 3.077 -10.741 1.00 . B B . 19 THR OG1 1 1
8 6493 2 2 20 PHE C C 3.947 -0.693 -5.528 1.00 . B B . 20 PHE C 1 1
8 6494 2 2 20 PHE CA C 4.120 0.822 -5.395 1.00 . B B . 20 PHE CA 1 1
8 6495 2 2 20 PHE CB C 3.524 1.315 -4.074 1.00 . B B . 20 PHE CB 1 1
8 6496 2 2 20 PHE CD1 C 4.214 3.634 -4.786 1.00 . B B . 20 PHE CD1 1 1
8 6497 2 2 20 PHE CD2 C 2.132 3.358 -3.574 1.00 . B B . 20 PHE CD2 1 1
8 6498 2 2 20 PHE CE1 C 3.990 5.015 -4.854 1.00 . B B . 20 PHE CE1 1 1
8 6499 2 2 20 PHE CE2 C 1.908 4.737 -3.643 1.00 . B B . 20 PHE CE2 1 1
8 6500 2 2 20 PHE CG C 3.285 2.806 -4.146 1.00 . B B . 20 PHE CG 1 1
8 6501 2 2 20 PHE CZ C 2.838 5.566 -4.282 1.00 . B B . 20 PHE CZ 1 1
8 6502 2 2 20 PHE H H 2.375 1.393 -6.525 1.00 . B B . 20 PHE H 1 1
8 6503 2 2 20 PHE HA H 5.164 1.090 -5.452 1.00 . B B . 20 PHE HA 1 1
8 6504 2 2 20 PHE HB2 H 2.588 0.810 -3.891 1.00 . B B . 20 PHE HB2 1 1
8 6505 2 2 20 PHE HB3 H 4.211 1.102 -3.269 1.00 . B B . 20 PHE HB3 1 1
8 6506 2 2 20 PHE HD1 H 5.104 3.210 -5.226 1.00 . B B . 20 PHE HD1 1 1
8 6507 2 2 20 PHE HD2 H 1.414 2.718 -3.081 1.00 . B B . 20 PHE HD2 1 1
8 6508 2 2 20 PHE HE1 H 4.707 5.654 -5.347 1.00 . B B . 20 PHE HE1 1 1
8 6509 2 2 20 PHE HE2 H 1.019 5.163 -3.201 1.00 . B B . 20 PHE HE2 1 1
8 6510 2 2 20 PHE HZ H 2.665 6.632 -4.335 1.00 . B B . 20 PHE HZ 1 1
8 6511 2 2 20 PHE N N 3.344 1.521 -6.461 1.00 . B B . 20 PHE N 1 1
8 6512 2 2 20 PHE O O 3.041 -1.275 -4.964 1.00 . B B . 20 PHE O 1 1
8 6513 2 2 21 VAL C C 5.640 -3.538 -5.488 1.00 . B B . 21 VAL C 1 1
8 6514 2 2 21 VAL CA C 4.685 -2.812 -6.441 1.00 . B B . 21 VAL CA 1 1
8 6515 2 2 21 VAL CB C 5.077 -3.075 -7.896 1.00 . B B . 21 VAL CB 1 1
8 6516 2 2 21 VAL CG1 C 4.228 -2.202 -8.820 1.00 . B B . 21 VAL CG1 1 1
8 6517 2 2 21 VAL CG2 C 6.556 -2.739 -8.093 1.00 . B B . 21 VAL CG2 1 1
8 6518 2 2 21 VAL H H 5.528 -0.847 -6.719 1.00 . B B . 21 VAL H 1 1
8 6519 2 2 21 VAL HA H 3.669 -3.129 -6.271 1.00 . B B . 21 VAL HA 1 1
8 6520 2 2 21 VAL HB H 4.909 -4.117 -8.129 1.00 . B B . 21 VAL HB 1 1
8 6521 2 2 21 VAL HG11 H 4.823 -1.376 -9.181 1.00 . B B . 21 VAL HG11 1 1
8 6522 2 2 21 VAL HG12 H 3.377 -1.821 -8.275 1.00 . B B . 21 VAL HG12 1 1
8 6523 2 2 21 VAL HG13 H 3.885 -2.791 -9.658 1.00 . B B . 21 VAL HG13 1 1
8 6524 2 2 21 VAL HG21 H 6.903 -2.141 -7.263 1.00 . B B . 21 VAL HG21 1 1
8 6525 2 2 21 VAL HG22 H 6.679 -2.184 -9.012 1.00 . B B . 21 VAL HG22 1 1
8 6526 2 2 21 VAL HG23 H 7.130 -3.652 -8.145 1.00 . B B . 21 VAL HG23 1 1
8 6527 2 2 21 VAL N N 4.806 -1.336 -6.272 1.00 . B B . 21 VAL N 1 1
8 6528 2 2 21 VAL O O 6.833 -3.307 -5.494 1.00 . B B . 21 VAL O 1 1
8 6529 2 2 22 TYR C C 5.178 -6.174 -2.921 1.00 . B B . 22 TYR C 1 1
8 6530 2 2 22 TYR CA C 6.001 -5.160 -3.721 1.00 . B B . 22 TYR CA 1 1
8 6531 2 2 22 TYR CB C 6.605 -4.099 -2.789 1.00 . B B . 22 TYR CB 1 1
8 6532 2 2 22 TYR CD1 C 4.232 -3.283 -2.435 1.00 . B B . 22 TYR CD1 1 1
8 6533 2 2 22 TYR CD2 C 6.053 -1.686 -2.307 1.00 . B B . 22 TYR CD2 1 1
8 6534 2 2 22 TYR CE1 C 3.316 -2.258 -2.171 1.00 . B B . 22 TYR CE1 1 1
8 6535 2 2 22 TYR CE2 C 5.136 -0.662 -2.042 1.00 . B B . 22 TYR CE2 1 1
8 6536 2 2 22 TYR CG C 5.603 -2.998 -2.505 1.00 . B B . 22 TYR CG 1 1
8 6537 2 2 22 TYR CZ C 3.767 -0.949 -1.974 1.00 . B B . 22 TYR CZ 1 1
8 6538 2 2 22 TYR H H 4.159 -4.587 -4.686 1.00 . B B . 22 TYR H 1 1
8 6539 2 2 22 TYR HA H 6.788 -5.662 -4.260 1.00 . B B . 22 TYR HA 1 1
8 6540 2 2 22 TYR HB2 H 6.893 -4.566 -1.859 1.00 . B B . 22 TYR HB2 1 1
8 6541 2 2 22 TYR HB3 H 7.479 -3.673 -3.258 1.00 . B B . 22 TYR HB3 1 1
8 6542 2 2 22 TYR HD1 H 3.881 -4.292 -2.587 1.00 . B B . 22 TYR HD1 1 1
8 6543 2 2 22 TYR HD2 H 7.108 -1.464 -2.360 1.00 . B B . 22 TYR HD2 1 1
8 6544 2 2 22 TYR HE1 H 2.260 -2.478 -2.118 1.00 . B B . 22 TYR HE1 1 1
8 6545 2 2 22 TYR HE2 H 5.484 0.349 -1.890 1.00 . B B . 22 TYR HE2 1 1
8 6546 2 2 22 TYR HH H 2.588 -0.019 -0.796 1.00 . B B . 22 TYR HH 1 1
8 6547 2 2 22 TYR N N 5.124 -4.416 -4.672 1.00 . B B . 22 TYR N 1 1
8 6548 2 2 22 TYR O O 5.015 -6.050 -1.723 1.00 . B B . 22 TYR O 1 1
8 6549 2 2 22 TYR OH O 2.864 0.061 -1.712 1.00 . B B . 22 TYR OH 1 1
8 6550 2 2 23 GLY C C 4.609 -8.662 -1.604 1.00 . B B . 23 GLY C 1 1
8 6551 2 2 23 GLY CA C 3.851 -8.199 -2.849 1.00 . B B . 23 GLY CA 1 1
8 6552 2 2 23 GLY H H 4.804 -7.261 -4.540 1.00 . B B . 23 GLY H 1 1
8 6553 2 2 23 GLY HA2 H 2.905 -7.767 -2.558 1.00 . B B . 23 GLY HA2 1 1
8 6554 2 2 23 GLY HA3 H 3.677 -9.046 -3.496 1.00 . B B . 23 GLY HA3 1 1
8 6555 2 2 23 GLY N N 4.661 -7.178 -3.573 1.00 . B B . 23 GLY N 1 1
8 6556 2 2 23 GLY O O 5.699 -9.191 -1.691 1.00 . B B . 23 GLY O 1 1
8 6557 2 2 24 GLY C C 3.970 -10.059 1.438 1.00 . B B . 24 GLY C 1 1
8 6558 2 2 24 GLY CA C 4.731 -8.893 0.804 1.00 . B B . 24 GLY CA 1 1
8 6559 2 2 24 GLY H H 3.161 -8.036 -0.397 1.00 . B B . 24 GLY H 1 1
8 6560 2 2 24 GLY HA2 H 5.739 -9.204 0.571 1.00 . B B . 24 GLY HA2 1 1
8 6561 2 2 24 GLY HA3 H 4.759 -8.068 1.500 1.00 . B B . 24 GLY HA3 1 1
8 6562 2 2 24 GLY N N 4.041 -8.466 -0.445 1.00 . B B . 24 GLY N 1 1
8 6563 2 2 24 GLY O O 3.655 -10.043 2.610 1.00 . B B . 24 GLY O 1 1
8 6564 2 2 25 CYS C C 3.870 -13.441 1.374 1.00 . B B . 25 CYS C 1 1
8 6565 2 2 25 CYS CA C 2.932 -12.239 1.231 1.00 . B B . 25 CYS CA 1 1
8 6566 2 2 25 CYS CB C 1.831 -12.536 0.211 1.00 . B B . 25 CYS CB 1 1
8 6567 2 2 25 CYS H H 3.935 -11.066 -0.274 1.00 . B B . 25 CYS H 1 1
8 6568 2 2 25 CYS HA H 2.493 -11.986 2.182 1.00 . B B . 25 CYS HA 1 1
8 6569 2 2 25 CYS HB2 H 1.136 -11.710 0.182 1.00 . B B . 25 CYS HB2 1 1
8 6570 2 2 25 CYS HB3 H 2.272 -12.671 -0.766 1.00 . B B . 25 CYS HB3 1 1
8 6571 2 2 25 CYS N N 3.672 -11.072 0.670 1.00 . B B . 25 CYS N 1 1
8 6572 2 2 25 CYS O O 4.410 -13.931 0.402 1.00 . B B . 25 CYS O 1 1
8 6573 2 2 25 CYS SG S 0.954 -14.045 0.692 1.00 . B B . 25 CYS SG 1 1
8 6574 2 2 26 NH2 HN1 H 3.653 -13.551 3.345 1.00 . B B . 26 NH2 HN1 1 1
8 6575 2 2 26 NH2 HN2 H 4.686 -14.713 2.663 1.00 . B B . 26 NH2 HN2 1 1
8 6576 2 2 26 NH2 N N 4.088 -13.942 2.559 1.00 . B B . 26 NH2 N 1 1
9 6577 1 1 1 MPT C C -5.939 -7.516 4.156 1.00 . A A . 1 MPT C 1 1
9 6578 1 1 1 MPT CA C -5.230 -7.270 5.492 1.00 . A A . 1 MPT CA 1 1
9 6579 1 1 1 MPT CB C -3.936 -6.494 5.264 1.00 . A A . 1 MPT CB 1 1
9 6580 1 1 1 MPT HA1 H -5.856 -6.678 6.132 1.00 . A A . 1 MPT HA1 1 1
9 6581 1 1 1 MPT HA2 H -5.018 -8.228 5.964 1.00 . A A . 1 MPT HA2 1 1
9 6582 1 1 1 MPT HB1 H -3.983 -5.552 5.790 1.00 . A A . 1 MPT HB1 1 1
9 6583 1 1 1 MPT HB2 H -3.809 -6.310 4.208 1.00 . A A . 1 MPT HB2 1 1
9 6584 1 1 1 MPT O O -7.143 -7.393 4.052 1.00 . A A . 1 MPT O 1 1
9 6585 1 1 1 MPT SG S -2.535 -7.460 5.880 1.00 . A A . 1 MPT SG 1 1
9 6586 1 1 2 LYS C C -6.964 -7.168 1.531 1.00 . A A . 2 LYS C 1 1
9 6587 1 1 2 LYS CA C -5.799 -8.124 1.796 1.00 . A A . 2 LYS CA 1 1
9 6588 1 1 2 LYS CB C -6.279 -9.580 1.840 1.00 . A A . 2 LYS CB 1 1
9 6589 1 1 2 LYS CD C -7.053 -10.090 4.164 1.00 . A A . 2 LYS CD 1 1
9 6590 1 1 2 LYS CE C -7.410 -11.551 4.442 1.00 . A A . 2 LYS CE 1 1
9 6591 1 1 2 LYS CG C -7.504 -9.713 2.751 1.00 . A A . 2 LYS CG 1 1
9 6592 1 1 2 LYS H H -4.225 -7.953 3.257 1.00 . A A . 2 LYS H 1 1
9 6593 1 1 2 LYS HA H -5.051 -8.011 1.029 1.00 . A A . 2 LYS HA 1 1
9 6594 1 1 2 LYS HB2 H -6.540 -9.899 0.841 1.00 . A A . 2 LYS HB2 1 1
9 6595 1 1 2 LYS HB3 H -5.484 -10.205 2.218 1.00 . A A . 2 LYS HB3 1 1
9 6596 1 1 2 LYS HD2 H -5.984 -9.956 4.248 1.00 . A A . 2 LYS HD2 1 1
9 6597 1 1 2 LYS HD3 H -7.553 -9.457 4.883 1.00 . A A . 2 LYS HD3 1 1
9 6598 1 1 2 LYS HE2 H -7.485 -12.101 3.513 1.00 . A A . 2 LYS HE2 1 1
9 6599 1 1 2 LYS HE3 H -6.674 -12.001 5.089 1.00 . A A . 2 LYS HE3 1 1
9 6600 1 1 2 LYS HG2 H -8.041 -8.778 2.780 1.00 . A A . 2 LYS HG2 1 1
9 6601 1 1 2 LYS HG3 H -8.153 -10.486 2.367 1.00 . A A . 2 LYS HG3 1 1
9 6602 1 1 2 LYS HZ1 H -8.620 -11.065 6.064 1.00 . A A . 2 LYS HZ1 1 1
9 6603 1 1 2 LYS HZ2 H -9.102 -12.467 5.236 1.00 . A A . 2 LYS HZ2 1 1
9 6604 1 1 2 LYS HZ3 H -9.395 -10.935 4.561 1.00 . A A . 2 LYS HZ3 1 1
9 6605 1 1 2 LYS N N -5.193 -7.864 3.139 1.00 . A A . 2 LYS N 1 1
9 6606 1 1 2 LYS NZ N -8.731 -11.500 5.128 1.00 . A A . 2 LYS NZ 1 1
9 6607 1 1 2 LYS O O -7.996 -7.556 1.021 1.00 . A A . 2 LYS O 1 1
9 6608 1 1 3 ALA C C -7.507 -3.964 0.525 1.00 . A A . 3 ALA C 1 1
9 6609 1 1 3 ALA CA C -7.900 -4.940 1.632 1.00 . A A . 3 ALA CA 1 1
9 6610 1 1 3 ALA CB C -8.077 -4.207 2.962 1.00 . A A . 3 ALA CB 1 1
9 6611 1 1 3 ALA H H -5.960 -5.627 2.275 1.00 . A A . 3 ALA H 1 1
9 6612 1 1 3 ALA HA H -8.807 -5.454 1.369 1.00 . A A . 3 ALA HA 1 1
9 6613 1 1 3 ALA HB1 H -8.390 -3.191 2.775 1.00 . A A . 3 ALA HB1 1 1
9 6614 1 1 3 ALA HB2 H -7.139 -4.203 3.498 1.00 . A A . 3 ALA HB2 1 1
9 6615 1 1 3 ALA HB3 H -8.827 -4.711 3.555 1.00 . A A . 3 ALA HB3 1 1
9 6616 1 1 3 ALA N N -6.803 -5.919 1.868 1.00 . A A . 3 ALA N 1 1
9 6617 1 1 3 ALA O O -7.819 -2.792 0.575 1.00 . A A . 3 ALA O 1 1
9 6618 1 1 4 . C C -6.622 -4.244 -2.949 1.00 . A A . 4 CLG C 1 1
9 6619 1 1 4 . CA C -6.425 -3.546 -1.601 1.00 . A A . 4 CLG CA 1 1
9 6620 1 1 4 . CB C -4.941 -3.206 -1.375 1.00 . A A . 4 CLG CB 1 1
9 6621 1 1 4 . CD C -5.123 -1.516 0.462 1.00 . A A . 4 CLG CD 1 1
9 6622 1 1 4 . CE C -4.266 -0.979 1.610 1.00 . A A . 4 CLG CE 1 1
9 6623 1 1 4 . CG C -4.672 -2.936 0.110 1.00 . A A . 4 CLG CG 1 1
9 6624 1 1 4 . CH C -2.683 0.848 1.465 1.00 . A A . 4 CLG CH 1 1
9 6625 1 1 4 . CI C -2.344 2.268 1.007 1.00 . A A . 4 CLG CI 1 1
9 6626 1 1 4 . CK C -0.348 3.573 0.581 1.00 . A A . 4 CLG CK 1 1
9 6627 1 1 4 . CL C 1.178 3.669 0.506 1.00 . A A . 4 CLG CL 1 1
9 6628 1 1 4 . H H -6.604 -5.396 -0.499 1.00 . A A . 4 CLG H 1 1
9 6629 1 1 4 . HA H -7.006 -2.651 -1.571 1.00 . A A . 4 CLG HA 1 1
9 6630 1 1 4 . HB2 H -4.692 -2.322 -1.943 1.00 . A A . 4 CLG HB2 1 1
9 6631 1 1 4 . HB3 H -4.323 -4.024 -1.707 1.00 . A A . 4 CLG HB3 1 1
9 6632 1 1 4 . HD2 H -6.158 -1.531 0.765 1.00 . A A . 4 CLG HD2 1 1
9 6633 1 1 4 . HD3 H -5.008 -0.878 -0.402 1.00 . A A . 4 CLG HD3 1 1
9 6634 1 1 4 . HE2 H -3.387 -1.589 1.742 1.00 . A A . 4 CLG HE2 1 1
9 6635 1 1 4 . HE3 H -4.843 -0.946 2.525 1.00 . A A . 4 CLG HE3 1 1
9 6636 1 1 4 . HG2 H -3.614 -3.031 0.304 1.00 . A A . 4 CLG HG2 1 1
9 6637 1 1 4 . HG3 H -5.211 -3.648 0.715 1.00 . A A . 4 CLG HG3 1 1
9 6638 1 1 4 . HI1 H -2.784 2.444 0.037 1.00 . A A . 4 CLG HI1 1 1
9 6639 1 1 4 . HI2 H -2.737 2.982 1.717 1.00 . A A . 4 CLG HI2 1 1
9 6640 1 1 4 . HL1 H 1.606 3.440 1.473 1.00 . A A . 4 CLG HL1 1 1
9 6641 1 1 4 . HL2 H 1.546 2.964 -0.224 1.00 . A A . 4 CLG HL2 1 1
9 6642 1 1 4 . HNJ H -0.279 1.661 1.113 1.00 . A A . 4 CLG HNJ 1 1
9 6643 1 1 4 . HZ H -4.517 0.960 0.708 1.00 . A A . 4 CLG HZ 1 1
9 6644 1 1 4 . N N -6.831 -4.445 -0.480 1.00 . A A . 4 CLG N 1 1
9 6645 1 1 4 . NJ N -0.863 2.423 0.918 1.00 . A A . 4 CLG NJ 1 1
9 6646 1 1 4 . NM N 2.963 5.099 0.049 1.00 . A A . 4 CLG NM 1 1
9 6647 1 1 4 . NZ N -3.876 0.396 1.190 1.00 . A A . 4 CLG NZ 1 1
9 6648 1 1 4 . O O -5.770 -4.201 -3.812 1.00 . A A . 4 CLG O 1 1
9 6649 1 1 4 . OI O -1.873 0.168 2.062 1.00 . A A . 4 CLG OI 1 1
9 6650 1 1 4 . OL O -1.052 4.532 0.335 1.00 . A A . 4 CLG OL 1 1
9 6651 1 1 4 . OM O 1.550 4.985 0.126 1.00 . A A . 4 CLG OM 1 1
9 6652 1 1 5 ILE C C -8.342 -4.537 -5.521 1.00 . A A . 5 ILE C 1 1
9 6653 1 1 5 ILE CA C -8.008 -5.570 -4.436 1.00 . A A . 5 ILE CA 1 1
9 6654 1 1 5 ILE CB C -9.210 -6.478 -4.162 1.00 . A A . 5 ILE CB 1 1
9 6655 1 1 5 ILE CD1 C -10.102 -8.283 -2.680 1.00 . A A . 5 ILE CD1 1 1
9 6656 1 1 5 ILE CG1 C -8.944 -7.308 -2.903 1.00 . A A . 5 ILE CG1 1 1
9 6657 1 1 5 ILE CG2 C -9.427 -7.417 -5.350 1.00 . A A . 5 ILE CG2 1 1
9 6658 1 1 5 ILE H H -8.427 -4.890 -2.433 1.00 . A A . 5 ILE H 1 1
9 6659 1 1 5 ILE HA H -7.155 -6.161 -4.726 1.00 . A A . 5 ILE HA 1 1
9 6660 1 1 5 ILE HB H -10.093 -5.873 -4.016 1.00 . A A . 5 ILE HB 1 1
9 6661 1 1 5 ILE HD11 H -9.746 -9.297 -2.783 1.00 . A A . 5 ILE HD11 1 1
9 6662 1 1 5 ILE HD12 H -10.875 -8.097 -3.411 1.00 . A A . 5 ILE HD12 1 1
9 6663 1 1 5 ILE HD13 H -10.505 -8.143 -1.687 1.00 . A A . 5 ILE HD13 1 1
9 6664 1 1 5 ILE HG12 H -8.025 -7.862 -3.025 1.00 . A A . 5 ILE HG12 1 1
9 6665 1 1 5 ILE HG13 H -8.859 -6.654 -2.049 1.00 . A A . 5 ILE HG13 1 1
9 6666 1 1 5 ILE HG21 H -8.495 -7.548 -5.880 1.00 . A A . 5 ILE HG21 1 1
9 6667 1 1 5 ILE HG22 H -10.163 -6.991 -6.015 1.00 . A A . 5 ILE HG22 1 1
9 6668 1 1 5 ILE HG23 H -9.776 -8.375 -4.994 1.00 . A A . 5 ILE HG23 1 1
9 6669 1 1 5 ILE N N -7.748 -4.876 -3.139 1.00 . A A . 5 ILE N 1 1
9 6670 1 1 5 ILE O O -8.372 -3.351 -5.266 1.00 . A A . 5 ILE O 1 1
9 6671 1 1 6 ILE C C -9.833 -2.911 -7.313 1.00 . A A . 6 ILE C 1 1
9 6672 1 1 6 ILE CA C -8.916 -4.023 -7.827 1.00 . A A . 6 ILE CA 1 1
9 6673 1 1 6 ILE CB C -9.634 -4.860 -8.885 1.00 . A A . 6 ILE CB 1 1
9 6674 1 1 6 ILE CD1 C -9.559 -7.357 -8.946 1.00 . A A . 6 ILE CD1 1 1
9 6675 1 1 6 ILE CG1 C -8.776 -6.076 -9.241 1.00 . A A . 6 ILE CG1 1 1
9 6676 1 1 6 ILE CG2 C -9.859 -4.013 -10.139 1.00 . A A . 6 ILE CG2 1 1
9 6677 1 1 6 ILE H H -8.553 -5.940 -6.913 1.00 . A A . 6 ILE H 1 1
9 6678 1 1 6 ILE HA H -8.014 -3.602 -8.243 1.00 . A A . 6 ILE HA 1 1
9 6679 1 1 6 ILE HB H -10.586 -5.187 -8.498 1.00 . A A . 6 ILE HB 1 1
9 6680 1 1 6 ILE HD11 H -10.598 -7.211 -9.203 1.00 . A A . 6 ILE HD11 1 1
9 6681 1 1 6 ILE HD12 H -9.479 -7.595 -7.895 1.00 . A A . 6 ILE HD12 1 1
9 6682 1 1 6 ILE HD13 H -9.155 -8.169 -9.531 1.00 . A A . 6 ILE HD13 1 1
9 6683 1 1 6 ILE HG12 H -8.521 -6.042 -10.290 1.00 . A A . 6 ILE HG12 1 1
9 6684 1 1 6 ILE HG13 H -7.872 -6.066 -8.650 1.00 . A A . 6 ILE HG13 1 1
9 6685 1 1 6 ILE HG21 H -9.075 -3.274 -10.221 1.00 . A A . 6 ILE HG21 1 1
9 6686 1 1 6 ILE HG22 H -10.816 -3.517 -10.071 1.00 . A A . 6 ILE HG22 1 1
9 6687 1 1 6 ILE HG23 H -9.844 -4.650 -11.010 1.00 . A A . 6 ILE HG23 1 1
9 6688 1 1 6 ILE N N -8.587 -4.980 -6.728 1.00 . A A . 6 ILE N 1 1
9 6689 1 1 6 ILE O O -11.039 -3.053 -7.279 1.00 . A A . 6 ILE O 1 1
9 6690 1 1 7 ARG C C -9.799 0.600 -7.178 1.00 . A A . 7 ARG C 1 1
9 6691 1 1 7 ARG CA C -10.105 -0.683 -6.402 1.00 . A A . 7 ARG CA 1 1
9 6692 1 1 7 ARG CB C -9.709 -0.530 -4.934 1.00 . A A . 7 ARG CB 1 1
9 6693 1 1 7 ARG CD C -10.343 -2.300 -3.287 1.00 . A A . 7 ARG CD 1 1
9 6694 1 1 7 ARG CG C -10.832 -1.062 -4.042 1.00 . A A . 7 ARG CG 1 1
9 6695 1 1 7 ARG CZ C -12.442 -3.507 -3.292 1.00 . A A . 7 ARG CZ 1 1
9 6696 1 1 7 ARG H H -8.294 -1.710 -6.950 1.00 . A A . 7 ARG H 1 1
9 6697 1 1 7 ARG HA H -11.152 -0.929 -6.477 1.00 . A A . 7 ARG HA 1 1
9 6698 1 1 7 ARG HB2 H -8.803 -1.089 -4.746 1.00 . A A . 7 ARG HB2 1 1
9 6699 1 1 7 ARG HB3 H -9.540 0.513 -4.713 1.00 . A A . 7 ARG HB3 1 1
9 6700 1 1 7 ARG HD2 H -9.312 -2.507 -3.536 1.00 . A A . 7 ARG HD2 1 1
9 6701 1 1 7 ARG HD3 H -10.454 -2.160 -2.223 1.00 . A A . 7 ARG HD3 1 1
9 6702 1 1 7 ARG HE H -10.891 -4.058 -4.402 1.00 . A A . 7 ARG HE 1 1
9 6703 1 1 7 ARG HG2 H -11.122 -0.298 -3.335 1.00 . A A . 7 ARG HG2 1 1
9 6704 1 1 7 ARG HG3 H -11.681 -1.328 -4.653 1.00 . A A . 7 ARG HG3 1 1
9 6705 1 1 7 ARG HH11 H -13.241 -2.355 -4.720 1.00 . A A . 7 ARG HH11 1 1
9 6706 1 1 7 ARG HH12 H -14.355 -2.975 -3.549 1.00 . A A . 7 ARG HH12 1 1
9 6707 1 1 7 ARG HH21 H -11.928 -4.685 -1.757 1.00 . A A . 7 ARG HH21 1 1
9 6708 1 1 7 ARG HH22 H -13.612 -4.295 -1.872 1.00 . A A . 7 ARG HH22 1 1
9 6709 1 1 7 ARG N N -9.269 -1.804 -6.913 1.00 . A A . 7 ARG N 1 1
9 6710 1 1 7 ARG NE N -11.225 -3.406 -3.752 1.00 . A A . 7 ARG NE 1 1
9 6711 1 1 7 ARG NH1 N -13.422 -2.898 -3.902 1.00 . A A . 7 ARG NH1 1 1
9 6712 1 1 7 ARG NH2 N -12.679 -4.217 -2.224 1.00 . A A . 7 ARG NH2 1 1
9 6713 1 1 7 ARG O O -8.654 0.929 -7.429 1.00 . A A . 7 ARG O 1 1
9 6714 1 1 8 TYR C C -11.300 3.755 -7.643 1.00 . A A . 8 TYR C 1 1
9 6715 1 1 8 TYR CA C -10.590 2.584 -8.328 1.00 . A A . 8 TYR CA 1 1
9 6716 1 1 8 TYR CB C -11.201 2.324 -9.703 1.00 . A A . 8 TYR CB 1 1
9 6717 1 1 8 TYR CD1 C -9.701 0.390 -10.300 1.00 . A A . 8 TYR CD1 1 1
9 6718 1 1 8 TYR CD2 C -9.697 2.352 -11.724 1.00 . A A . 8 TYR CD2 1 1
9 6719 1 1 8 TYR CE1 C -8.749 -0.214 -11.129 1.00 . A A . 8 TYR CE1 1 1
9 6720 1 1 8 TYR CE2 C -8.745 1.748 -12.553 1.00 . A A . 8 TYR CE2 1 1
9 6721 1 1 8 TYR CG C -10.174 1.673 -10.597 1.00 . A A . 8 TYR CG 1 1
9 6722 1 1 8 TYR CZ C -8.271 0.465 -12.256 1.00 . A A . 8 TYR CZ 1 1
9 6723 1 1 8 TYR H H -11.728 1.037 -7.352 1.00 . A A . 8 TYR H 1 1
9 6724 1 1 8 TYR HA H -9.536 2.785 -8.424 1.00 . A A . 8 TYR HA 1 1
9 6725 1 1 8 TYR HB2 H -12.055 1.670 -9.599 1.00 . A A . 8 TYR HB2 1 1
9 6726 1 1 8 TYR HB3 H -11.516 3.260 -10.139 1.00 . A A . 8 TYR HB3 1 1
9 6727 1 1 8 TYR HD1 H -10.070 -0.134 -9.431 1.00 . A A . 8 TYR HD1 1 1
9 6728 1 1 8 TYR HD2 H -10.063 3.342 -11.953 1.00 . A A . 8 TYR HD2 1 1
9 6729 1 1 8 TYR HE1 H -8.383 -1.205 -10.899 1.00 . A A . 8 TYR HE1 1 1
9 6730 1 1 8 TYR HE2 H -8.376 2.272 -13.422 1.00 . A A . 8 TYR HE2 1 1
9 6731 1 1 8 TYR HH H -7.790 -0.494 -13.835 1.00 . A A . 8 TYR HH 1 1
9 6732 1 1 8 TYR N N -10.816 1.324 -7.564 1.00 . A A . 8 TYR N 1 1
9 6733 1 1 8 TYR O O -12.512 3.844 -7.640 1.00 . A A . 8 TYR O 1 1
9 6734 1 1 8 TYR OH O -7.332 -0.131 -13.074 1.00 . A A . 8 TYR OH 1 1
9 6735 1 1 9 PHE C C -10.564 7.123 -6.903 1.00 . A A . 9 PHE C 1 1
9 6736 1 1 9 PHE CA C -11.187 5.824 -6.389 1.00 . A A . 9 PHE CA 1 1
9 6737 1 1 9 PHE CB C -10.888 5.629 -4.902 1.00 . A A . 9 PHE CB 1 1
9 6738 1 1 9 PHE CD1 C -11.242 3.135 -4.861 1.00 . A A . 9 PHE CD1 1 1
9 6739 1 1 9 PHE CD2 C -12.672 4.538 -3.495 1.00 . A A . 9 PHE CD2 1 1
9 6740 1 1 9 PHE CE1 C -11.919 1.999 -4.404 1.00 . A A . 9 PHE CE1 1 1
9 6741 1 1 9 PHE CE2 C -13.350 3.402 -3.039 1.00 . A A . 9 PHE CE2 1 1
9 6742 1 1 9 PHE CG C -11.618 4.405 -4.406 1.00 . A A . 9 PHE CG 1 1
9 6743 1 1 9 PHE CZ C -12.973 2.132 -3.493 1.00 . A A . 9 PHE CZ 1 1
9 6744 1 1 9 PHE H H -9.579 4.569 -7.083 1.00 . A A . 9 PHE H 1 1
9 6745 1 1 9 PHE HA H -12.252 5.825 -6.555 1.00 . A A . 9 PHE HA 1 1
9 6746 1 1 9 PHE HB2 H -9.825 5.498 -4.762 1.00 . A A . 9 PHE HB2 1 1
9 6747 1 1 9 PHE HB3 H -11.221 6.495 -4.350 1.00 . A A . 9 PHE HB3 1 1
9 6748 1 1 9 PHE HD1 H -10.428 3.032 -5.564 1.00 . A A . 9 PHE HD1 1 1
9 6749 1 1 9 PHE HD2 H -12.963 5.517 -3.145 1.00 . A A . 9 PHE HD2 1 1
9 6750 1 1 9 PHE HE1 H -11.629 1.019 -4.755 1.00 . A A . 9 PHE HE1 1 1
9 6751 1 1 9 PHE HE2 H -14.164 3.505 -2.336 1.00 . A A . 9 PHE HE2 1 1
9 6752 1 1 9 PHE HZ H -13.497 1.255 -3.141 1.00 . A A . 9 PHE HZ 1 1
9 6753 1 1 9 PHE N N -10.554 4.657 -7.067 1.00 . A A . 9 PHE N 1 1
9 6754 1 1 9 PHE O O -9.558 7.584 -6.400 1.00 . A A . 9 PHE O 1 1
9 6755 1 1 10 TYR C C -11.316 10.190 -7.884 1.00 . A A . 10 TYR C 1 1
9 6756 1 1 10 TYR CA C -10.588 8.976 -8.463 1.00 . A A . 10 TYR CA 1 1
9 6757 1 1 10 TYR CB C -10.817 8.881 -9.971 1.00 . A A . 10 TYR CB 1 1
9 6758 1 1 10 TYR CD1 C -9.461 10.977 -10.314 1.00 . A A . 10 TYR CD1 1 1
9 6759 1 1 10 TYR CD2 C -11.577 10.756 -11.476 1.00 . A A . 10 TYR CD2 1 1
9 6760 1 1 10 TYR CE1 C -9.270 12.234 -10.900 1.00 . A A . 10 TYR CE1 1 1
9 6761 1 1 10 TYR CE2 C -11.387 12.013 -12.062 1.00 . A A . 10 TYR CE2 1 1
9 6762 1 1 10 TYR CG C -10.614 10.238 -10.602 1.00 . A A . 10 TYR CG 1 1
9 6763 1 1 10 TYR CZ C -10.234 12.752 -11.774 1.00 . A A . 10 TYR CZ 1 1
9 6764 1 1 10 TYR H H -11.957 7.321 -8.304 1.00 . A A . 10 TYR H 1 1
9 6765 1 1 10 TYR HA H -9.531 9.039 -8.256 1.00 . A A . 10 TYR HA 1 1
9 6766 1 1 10 TYR HB2 H -10.118 8.177 -10.398 1.00 . A A . 10 TYR HB2 1 1
9 6767 1 1 10 TYR HB3 H -11.827 8.545 -10.161 1.00 . A A . 10 TYR HB3 1 1
9 6768 1 1 10 TYR HD1 H -8.718 10.578 -9.639 1.00 . A A . 10 TYR HD1 1 1
9 6769 1 1 10 TYR HD2 H -12.468 10.186 -11.698 1.00 . A A . 10 TYR HD2 1 1
9 6770 1 1 10 TYR HE1 H -8.380 12.804 -10.678 1.00 . A A . 10 TYR HE1 1 1
9 6771 1 1 10 TYR HE2 H -12.130 12.412 -12.736 1.00 . A A . 10 TYR HE2 1 1
9 6772 1 1 10 TYR HH H -10.826 14.197 -12.872 1.00 . A A . 10 TYR HH 1 1
9 6773 1 1 10 TYR N N -11.150 7.713 -7.907 1.00 . A A . 10 TYR N 1 1
9 6774 1 1 10 TYR O O -12.242 10.710 -8.475 1.00 . A A . 10 TYR O 1 1
9 6775 1 1 10 TYR OH O -10.046 13.991 -12.351 1.00 . A A . 10 TYR OH 1 1
9 6776 1 1 11 ASN C C -11.267 13.080 -6.987 1.00 . A A . 11 ASN C 1 1
9 6777 1 1 11 ASN CA C -11.563 11.843 -6.137 1.00 . A A . 11 ASN CA 1 1
9 6778 1 1 11 ASN CB C -10.943 11.984 -4.747 1.00 . A A . 11 ASN CB 1 1
9 6779 1 1 11 ASN CG C -9.420 11.952 -4.864 1.00 . A A . 11 ASN CG 1 1
9 6780 1 1 11 ASN H H -10.145 10.228 -6.281 1.00 . A A . 11 ASN H 1 1
9 6781 1 1 11 ASN HA H -12.626 11.683 -6.055 1.00 . A A . 11 ASN HA 1 1
9 6782 1 1 11 ASN HB2 H -11.252 12.921 -4.308 1.00 . A A . 11 ASN HB2 1 1
9 6783 1 1 11 ASN HB3 H -11.271 11.167 -4.121 1.00 . A A . 11 ASN HB3 1 1
9 6784 1 1 11 ASN HD21 H -9.123 12.020 -2.902 1.00 . A A . 11 ASN HD21 1 1
9 6785 1 1 11 ASN HD22 H -7.714 11.959 -3.848 1.00 . A A . 11 ASN HD22 1 1
9 6786 1 1 11 ASN N N -10.898 10.654 -6.740 1.00 . A A . 11 ASN N 1 1
9 6787 1 1 11 ASN ND2 N -8.691 11.979 -3.782 1.00 . A A . 11 ASN ND2 1 1
9 6788 1 1 11 ASN O O -10.134 13.505 -7.111 1.00 . A A . 11 ASN O 1 1
9 6789 1 1 11 ASN OD1 O -8.886 11.901 -5.955 1.00 . A A . 11 ASN OD1 1 1
9 6790 1 1 12 ALA C C -11.589 16.039 -7.572 1.00 . A A . 12 ALA C 1 1
9 6791 1 1 12 ALA CA C -12.053 14.860 -8.432 1.00 . A A . 12 ALA CA 1 1
9 6792 1 1 12 ALA CB C -13.412 15.154 -9.064 1.00 . A A . 12 ALA CB 1 1
9 6793 1 1 12 ALA H H -13.180 13.293 -7.474 1.00 . A A . 12 ALA H 1 1
9 6794 1 1 12 ALA HA H -11.327 14.648 -9.201 1.00 . A A . 12 ALA HA 1 1
9 6795 1 1 12 ALA HB1 H -13.560 14.506 -9.916 1.00 . A A . 12 ALA HB1 1 1
9 6796 1 1 12 ALA HB2 H -13.444 16.185 -9.385 1.00 . A A . 12 ALA HB2 1 1
9 6797 1 1 12 ALA HB3 H -14.192 14.978 -8.339 1.00 . A A . 12 ALA HB3 1 1
9 6798 1 1 12 ALA N N -12.276 13.656 -7.582 1.00 . A A . 12 ALA N 1 1
9 6799 1 1 12 ALA O O -10.953 16.955 -8.051 1.00 . A A . 12 ALA O 1 1
9 6800 1 1 13 LYS C C -9.987 17.440 -5.687 1.00 . A A . 13 LYS C 1 1
9 6801 1 1 13 LYS CA C -11.458 17.139 -5.420 1.00 . A A . 13 LYS CA 1 1
9 6802 1 1 13 LYS CB C -11.657 16.626 -3.993 1.00 . A A . 13 LYS CB 1 1
9 6803 1 1 13 LYS CD C -11.493 18.032 -1.934 1.00 . A A . 13 LYS CD 1 1
9 6804 1 1 13 LYS CE C -11.702 19.497 -1.544 1.00 . A A . 13 LYS CE 1 1
9 6805 1 1 13 LYS CG C -12.352 17.701 -3.155 1.00 . A A . 13 LYS CG 1 1
9 6806 1 1 13 LYS H H -12.398 15.269 -5.931 1.00 . A A . 13 LYS H 1 1
9 6807 1 1 13 LYS HA H -12.064 18.015 -5.590 1.00 . A A . 13 LYS HA 1 1
9 6808 1 1 13 LYS HB2 H -12.265 15.733 -4.013 1.00 . A A . 13 LYS HB2 1 1
9 6809 1 1 13 LYS HB3 H -10.697 16.397 -3.556 1.00 . A A . 13 LYS HB3 1 1
9 6810 1 1 13 LYS HD2 H -11.778 17.394 -1.110 1.00 . A A . 13 LYS HD2 1 1
9 6811 1 1 13 LYS HD3 H -10.452 17.870 -2.171 1.00 . A A . 13 LYS HD3 1 1
9 6812 1 1 13 LYS HE2 H -12.716 19.802 -1.765 1.00 . A A . 13 LYS HE2 1 1
9 6813 1 1 13 LYS HE3 H -11.483 19.643 -0.498 1.00 . A A . 13 LYS HE3 1 1
9 6814 1 1 13 LYS HG2 H -12.489 18.590 -3.754 1.00 . A A . 13 LYS HG2 1 1
9 6815 1 1 13 LYS HG3 H -13.314 17.336 -2.828 1.00 . A A . 13 LYS HG3 1 1
9 6816 1 1 13 LYS HZ1 H -10.754 21.262 -2.108 1.00 . A A . 13 LYS HZ1 1 1
9 6817 1 1 13 LYS HZ2 H -10.993 20.165 -3.383 1.00 . A A . 13 LYS HZ2 1 1
9 6818 1 1 13 LYS HZ3 H -9.776 19.882 -2.232 1.00 . A A . 13 LYS HZ3 1 1
9 6819 1 1 13 LYS N N -11.895 16.020 -6.302 1.00 . A A . 13 LYS N 1 1
9 6820 1 1 13 LYS NZ N -10.733 20.259 -2.380 1.00 . A A . 13 LYS NZ 1 1
9 6821 1 1 13 LYS O O -9.645 18.427 -6.307 1.00 . A A . 13 LYS O 1 1
9 6822 1 1 14 ASP C C -7.294 16.182 -6.851 1.00 . A A . 14 ASP C 1 1
9 6823 1 1 14 ASP CA C -7.666 16.798 -5.500 1.00 . A A . 14 ASP CA 1 1
9 6824 1 1 14 ASP CB C -6.947 16.075 -4.359 1.00 . A A . 14 ASP CB 1 1
9 6825 1 1 14 ASP CG C -7.347 14.599 -4.356 1.00 . A A . 14 ASP CG 1 1
9 6826 1 1 14 ASP H H -9.413 15.779 -4.766 1.00 . A A . 14 ASP H 1 1
9 6827 1 1 14 ASP HA H -7.432 17.850 -5.482 1.00 . A A . 14 ASP HA 1 1
9 6828 1 1 14 ASP HB2 H -5.878 16.159 -4.498 1.00 . A A . 14 ASP HB2 1 1
9 6829 1 1 14 ASP HB3 H -7.223 16.523 -3.418 1.00 . A A . 14 ASP HB3 1 1
9 6830 1 1 14 ASP N N -9.114 16.579 -5.246 1.00 . A A . 14 ASP N 1 1
9 6831 1 1 14 ASP O O -6.157 16.233 -7.276 1.00 . A A . 14 ASP O 1 1
9 6832 1 1 14 ASP OD1 O -8.535 14.328 -4.409 1.00 . A A . 14 ASP OD1 1 1
9 6833 1 1 14 ASP OD2 O -6.458 13.765 -4.300 1.00 . A A . 14 ASP OD2 1 1
9 6834 1 1 15 GLY C C -6.910 13.879 -8.681 1.00 . A A . 15 GLY C 1 1
9 6835 1 1 15 GLY CA C -7.955 14.982 -8.853 1.00 . A A . 15 GLY CA 1 1
9 6836 1 1 15 GLY H H -9.164 15.570 -7.169 1.00 . A A . 15 GLY H 1 1
9 6837 1 1 15 GLY HA2 H -8.861 14.560 -9.263 1.00 . A A . 15 GLY HA2 1 1
9 6838 1 1 15 GLY HA3 H -7.572 15.734 -9.525 1.00 . A A . 15 GLY HA3 1 1
9 6839 1 1 15 GLY N N -8.251 15.601 -7.530 1.00 . A A . 15 GLY N 1 1
9 6840 1 1 15 GLY O O -5.794 13.990 -9.149 1.00 . A A . 15 GLY O 1 1
9 6841 1 1 16 LEU C C -6.916 10.360 -8.164 1.00 . A A . 16 LEU C 1 1
9 6842 1 1 16 LEU CA C -6.277 11.706 -7.814 1.00 . A A . 16 LEU CA 1 1
9 6843 1 1 16 LEU CB C -5.910 11.761 -6.330 1.00 . A A . 16 LEU CB 1 1
9 6844 1 1 16 LEU CD1 C -3.723 10.569 -6.530 1.00 . A A . 16 LEU CD1 1 1
9 6845 1 1 16 LEU CD2 C -5.052 10.395 -4.423 1.00 . A A . 16 LEU CD2 1 1
9 6846 1 1 16 LEU CG C -5.135 10.499 -5.947 1.00 . A A . 16 LEU CG 1 1
9 6847 1 1 16 LEU H H -8.163 12.740 -7.641 1.00 . A A . 16 LEU H 1 1
9 6848 1 1 16 LEU HA H -5.397 11.873 -8.417 1.00 . A A . 16 LEU HA 1 1
9 6849 1 1 16 LEU HB2 H -5.296 12.631 -6.143 1.00 . A A . 16 LEU HB2 1 1
9 6850 1 1 16 LEU HB3 H -6.809 11.821 -5.738 1.00 . A A . 16 LEU HB3 1 1
9 6851 1 1 16 LEU HD11 H -3.647 11.422 -7.189 1.00 . A A . 16 LEU HD11 1 1
9 6852 1 1 16 LEU HD12 H -3.516 9.666 -7.085 1.00 . A A . 16 LEU HD12 1 1
9 6853 1 1 16 LEU HD13 H -3.007 10.671 -5.727 1.00 . A A . 16 LEU HD13 1 1
9 6854 1 1 16 LEU HD21 H -4.720 11.340 -4.016 1.00 . A A . 16 LEU HD21 1 1
9 6855 1 1 16 LEU HD22 H -4.350 9.620 -4.152 1.00 . A A . 16 LEU HD22 1 1
9 6856 1 1 16 LEU HD23 H -6.027 10.155 -4.024 1.00 . A A . 16 LEU HD23 1 1
9 6857 1 1 16 LEU HG H -5.643 9.631 -6.341 1.00 . A A . 16 LEU HG 1 1
9 6858 1 1 16 LEU N N -7.258 12.814 -8.012 1.00 . A A . 16 LEU N 1 1
9 6859 1 1 16 LEU O O -7.679 9.807 -7.397 1.00 . A A . 16 LEU O 1 1
9 6860 1 1 17 ABA C C -6.435 7.370 -9.035 1.00 . A A . 17 ABA C 1 1
9 6861 1 1 17 ABA CA C -7.195 8.514 -9.712 1.00 . A A . 17 ABA CA 1 1
9 6862 1 1 17 ABA CB C -7.027 8.444 -11.230 1.00 . A A . 17 ABA CB 1 1
9 6863 1 1 17 ABA CG C -7.915 7.331 -11.791 1.00 . A A . 17 ABA CG 1 1
9 6864 1 1 17 ABA HA H -8.241 8.475 -9.455 1.00 . A A . 17 ABA HA 1 1
9 6865 1 1 17 ABA HB2 H -5.996 8.234 -11.469 1.00 . A A . 17 ABA HB2 1 1
9 6866 1 1 17 ABA HB3 H -7.314 9.390 -11.667 1.00 . A A . 17 ABA HB3 1 1
9 6867 1 1 17 ABA HG1 H -8.133 6.616 -11.010 1.00 . A A . 17 ABA HG1 1 1
9 6868 1 1 17 ABA HG2 H -7.401 6.834 -12.601 1.00 . A A . 17 ABA HG2 1 1
9 6869 1 1 17 ABA HG3 H -8.837 7.756 -12.156 1.00 . A A . 17 ABA HG3 1 1
9 6870 1 1 17 ABA N N -6.607 9.826 -9.314 1.00 . A A . 17 ABA N 1 1
9 6871 1 1 17 ABA O O -5.665 6.668 -9.661 1.00 . A A . 17 ABA O 1 1
9 6872 1 1 18 GLN C C -6.457 4.720 -7.504 1.00 . A A . 18 GLN C 1 1
9 6873 1 1 18 GLN CA C -5.930 6.082 -7.047 1.00 . A A . 18 GLN CA 1 1
9 6874 1 1 18 GLN CB C -6.230 6.311 -5.565 1.00 . A A . 18 GLN CB 1 1
9 6875 1 1 18 GLN CD C -5.340 5.915 -3.265 1.00 . A A . 18 GLN CD 1 1
9 6876 1 1 18 GLN CG C -5.312 5.431 -4.716 1.00 . A A . 18 GLN CG 1 1
9 6877 1 1 18 GLN H H -7.266 7.757 -7.274 1.00 . A A . 18 GLN H 1 1
9 6878 1 1 18 GLN HA H -4.869 6.149 -7.221 1.00 . A A . 18 GLN HA 1 1
9 6879 1 1 18 GLN HB2 H -6.059 7.350 -5.322 1.00 . A A . 18 GLN HB2 1 1
9 6880 1 1 18 GLN HB3 H -7.258 6.057 -5.363 1.00 . A A . 18 GLN HB3 1 1
9 6881 1 1 18 GLN HE21 H -7.175 5.240 -2.925 1.00 . A A . 18 GLN HE21 1 1
9 6882 1 1 18 GLN HE22 H -6.431 6.011 -1.609 1.00 . A A . 18 GLN HE22 1 1
9 6883 1 1 18 GLN HG2 H -5.654 4.407 -4.760 1.00 . A A . 18 GLN HG2 1 1
9 6884 1 1 18 GLN HG3 H -4.303 5.490 -5.094 1.00 . A A . 18 GLN HG3 1 1
9 6885 1 1 18 GLN N N -6.643 7.179 -7.762 1.00 . A A . 18 GLN N 1 1
9 6886 1 1 18 GLN NE2 N -6.404 5.705 -2.540 1.00 . A A . 18 GLN NE2 1 1
9 6887 1 1 18 GLN O O -7.521 4.288 -7.107 1.00 . A A . 18 GLN O 1 1
9 6888 1 1 18 GLN OE1 O -4.383 6.491 -2.787 1.00 . A A . 18 GLN OE1 1 1
9 6889 1 1 19 THR C C -5.194 1.626 -8.343 1.00 . A A . 19 THR C 1 1
9 6890 1 1 19 THR CA C -6.164 2.709 -8.827 1.00 . A A . 19 THR CA 1 1
9 6891 1 1 19 THR CB C -6.144 2.832 -10.359 1.00 . A A . 19 THR CB 1 1
9 6892 1 1 19 THR CG2 C -5.936 1.456 -11.005 1.00 . A A . 19 THR CG2 1 1
9 6893 1 1 19 THR H H -4.863 4.414 -8.643 1.00 . A A . 19 THR H 1 1
9 6894 1 1 19 THR HA H -7.166 2.498 -8.486 1.00 . A A . 19 THR HA 1 1
9 6895 1 1 19 THR HB H -5.341 3.487 -10.654 1.00 . A A . 19 THR HB 1 1
9 6896 1 1 19 THR HG1 H -7.196 3.988 -11.515 1.00 . A A . 19 THR HG1 1 1
9 6897 1 1 19 THR HG21 H -4.932 1.112 -10.805 1.00 . A A . 19 THR HG21 1 1
9 6898 1 1 19 THR HG22 H -6.080 1.535 -12.072 1.00 . A A . 19 THR HG22 1 1
9 6899 1 1 19 THR HG23 H -6.645 0.754 -10.596 1.00 . A A . 19 THR HG23 1 1
9 6900 1 1 19 THR N N -5.717 4.044 -8.337 1.00 . A A . 19 THR N 1 1
9 6901 1 1 19 THR O O -4.131 1.445 -8.898 1.00 . A A . 19 THR O 1 1
9 6902 1 1 19 THR OG1 O -7.380 3.375 -10.800 1.00 . A A . 19 THR OG1 1 1
9 6903 1 1 20 PHE C C -5.301 -1.534 -6.989 1.00 . A A . 20 PHE C 1 1
9 6904 1 1 20 PHE CA C -4.634 -0.169 -6.826 1.00 . A A . 20 PHE CA 1 1
9 6905 1 1 20 PHE CB C -4.371 0.142 -5.347 1.00 . A A . 20 PHE CB 1 1
9 6906 1 1 20 PHE CD1 C -5.972 2.017 -4.819 1.00 . A A . 20 PHE CD1 1 1
9 6907 1 1 20 PHE CD2 C -6.429 -0.191 -3.929 1.00 . A A . 20 PHE CD2 1 1
9 6908 1 1 20 PHE CE1 C -7.127 2.507 -4.199 1.00 . A A . 20 PHE CE1 1 1
9 6909 1 1 20 PHE CE2 C -7.584 0.299 -3.307 1.00 . A A . 20 PHE CE2 1 1
9 6910 1 1 20 PHE CG C -5.623 0.668 -4.685 1.00 . A A . 20 PHE CG 1 1
9 6911 1 1 20 PHE CZ C -7.933 1.647 -3.442 1.00 . A A . 20 PHE CZ 1 1
9 6912 1 1 20 PHE H H -6.413 1.052 -6.885 1.00 . A A . 20 PHE H 1 1
9 6913 1 1 20 PHE HA H -3.704 -0.144 -7.375 1.00 . A A . 20 PHE HA 1 1
9 6914 1 1 20 PHE HB2 H -4.054 -0.760 -4.844 1.00 . A A . 20 PHE HB2 1 1
9 6915 1 1 20 PHE HB3 H -3.590 0.884 -5.272 1.00 . A A . 20 PHE HB3 1 1
9 6916 1 1 20 PHE HD1 H -5.350 2.680 -5.402 1.00 . A A . 20 PHE HD1 1 1
9 6917 1 1 20 PHE HD2 H -6.161 -1.232 -3.825 1.00 . A A . 20 PHE HD2 1 1
9 6918 1 1 20 PHE HE1 H -7.397 3.548 -4.303 1.00 . A A . 20 PHE HE1 1 1
9 6919 1 1 20 PHE HE2 H -8.206 -0.364 -2.724 1.00 . A A . 20 PHE HE2 1 1
9 6920 1 1 20 PHE HZ H -8.824 2.025 -2.962 1.00 . A A . 20 PHE HZ 1 1
9 6921 1 1 20 PHE N N -5.548 0.901 -7.321 1.00 . A A . 20 PHE N 1 1
9 6922 1 1 20 PHE O O -6.341 -1.800 -6.418 1.00 . A A . 20 PHE O 1 1
9 6923 1 1 21 VAL C C -4.458 -4.837 -7.397 1.00 . A A . 21 VAL C 1 1
9 6924 1 1 21 VAL CA C -5.342 -3.739 -7.988 1.00 . A A . 21 VAL CA 1 1
9 6925 1 1 21 VAL CB C -5.465 -3.895 -9.506 1.00 . A A . 21 VAL CB 1 1
9 6926 1 1 21 VAL CG1 C -6.226 -2.699 -10.080 1.00 . A A . 21 VAL CG1 1 1
9 6927 1 1 21 VAL CG2 C -4.072 -3.959 -10.137 1.00 . A A . 21 VAL CG2 1 1
9 6928 1 1 21 VAL H H -3.890 -2.160 -8.239 1.00 . A A . 21 VAL H 1 1
9 6929 1 1 21 VAL HA H -6.320 -3.770 -7.538 1.00 . A A . 21 VAL HA 1 1
9 6930 1 1 21 VAL HB H -6.005 -4.804 -9.730 1.00 . A A . 21 VAL HB 1 1
9 6931 1 1 21 VAL HG11 H -6.957 -3.047 -10.794 1.00 . A A . 21 VAL HG11 1 1
9 6932 1 1 21 VAL HG12 H -5.532 -2.033 -10.572 1.00 . A A . 21 VAL HG12 1 1
9 6933 1 1 21 VAL HG13 H -6.725 -2.173 -9.281 1.00 . A A . 21 VAL HG13 1 1
9 6934 1 1 21 VAL HG21 H -3.389 -3.346 -9.568 1.00 . A A . 21 VAL HG21 1 1
9 6935 1 1 21 VAL HG22 H -4.120 -3.596 -11.153 1.00 . A A . 21 VAL HG22 1 1
9 6936 1 1 21 VAL HG23 H -3.722 -4.981 -10.136 1.00 . A A . 21 VAL HG23 1 1
9 6937 1 1 21 VAL N N -4.721 -2.397 -7.778 1.00 . A A . 21 VAL N 1 1
9 6938 1 1 21 VAL O O -3.582 -5.363 -8.053 1.00 . A A . 21 VAL O 1 1
9 6939 1 1 22 TYR C C -4.031 -6.072 -3.959 1.00 . A A . 22 TYR C 1 1
9 6940 1 1 22 TYR CA C -3.888 -6.241 -5.474 1.00 . A A . 22 TYR CA 1 1
9 6941 1 1 22 TYR CB C -2.435 -5.994 -5.890 1.00 . A A . 22 TYR CB 1 1
9 6942 1 1 22 TYR CD1 C -2.900 -7.782 -7.632 1.00 . A A . 22 TYR CD1 1 1
9 6943 1 1 22 TYR CD2 C -0.600 -7.228 -7.092 1.00 . A A . 22 TYR CD2 1 1
9 6944 1 1 22 TYR CE1 C -2.452 -8.733 -8.555 1.00 . A A . 22 TYR CE1 1 1
9 6945 1 1 22 TYR CE2 C -0.154 -8.179 -8.016 1.00 . A A . 22 TYR CE2 1 1
9 6946 1 1 22 TYR CG C -1.973 -7.027 -6.897 1.00 . A A . 22 TYR CG 1 1
9 6947 1 1 22 TYR CZ C -1.079 -8.932 -8.748 1.00 . A A . 22 TYR CZ 1 1
9 6948 1 1 22 TYR H H -5.410 -4.729 -5.662 1.00 . A A . 22 TYR H 1 1
9 6949 1 1 22 TYR HA H -4.209 -7.223 -5.776 1.00 . A A . 22 TYR HA 1 1
9 6950 1 1 22 TYR HB2 H -2.351 -5.012 -6.324 1.00 . A A . 22 TYR HB2 1 1
9 6951 1 1 22 TYR HB3 H -1.811 -6.050 -5.019 1.00 . A A . 22 TYR HB3 1 1
9 6952 1 1 22 TYR HD1 H -3.958 -7.629 -7.490 1.00 . A A . 22 TYR HD1 1 1
9 6953 1 1 22 TYR HD2 H 0.116 -6.647 -6.528 1.00 . A A . 22 TYR HD2 1 1
9 6954 1 1 22 TYR HE1 H -3.166 -9.315 -9.120 1.00 . A A . 22 TYR HE1 1 1
9 6955 1 1 22 TYR HE2 H 0.904 -8.333 -8.164 1.00 . A A . 22 TYR HE2 1 1
9 6956 1 1 22 TYR HH H -0.005 -9.444 -10.241 1.00 . A A . 22 TYR HH 1 1
9 6957 1 1 22 TYR N N -4.693 -5.180 -6.157 1.00 . A A . 22 TYR N 1 1
9 6958 1 1 22 TYR O O -3.303 -5.326 -3.340 1.00 . A A . 22 TYR O 1 1
9 6959 1 1 22 TYR OH O -0.639 -9.870 -9.659 1.00 . A A . 22 TYR OH 1 1
9 6960 1 1 23 GLY C C -3.984 -7.241 -1.154 1.00 . A A . 23 GLY C 1 1
9 6961 1 1 23 GLY CA C -5.159 -6.589 -1.887 1.00 . A A . 23 GLY CA 1 1
9 6962 1 1 23 GLY H H -5.566 -7.328 -3.871 1.00 . A A . 23 GLY H 1 1
9 6963 1 1 23 GLY HA2 H -5.201 -5.539 -1.640 1.00 . A A . 23 GLY HA2 1 1
9 6964 1 1 23 GLY HA3 H -6.080 -7.062 -1.585 1.00 . A A . 23 GLY HA3 1 1
9 6965 1 1 23 GLY N N -4.974 -6.739 -3.358 1.00 . A A . 23 GLY N 1 1
9 6966 1 1 23 GLY O O -3.155 -6.570 -0.572 1.00 . A A . 23 GLY O 1 1
9 6967 1 1 24 GLY C C -2.674 -8.748 0.955 1.00 . A A . 24 GLY C 1 1
9 6968 1 1 24 GLY CA C -2.776 -9.234 -0.493 1.00 . A A . 24 GLY CA 1 1
9 6969 1 1 24 GLY H H -4.579 -9.065 -1.660 1.00 . A A . 24 GLY H 1 1
9 6970 1 1 24 GLY HA2 H -2.952 -10.300 -0.503 1.00 . A A . 24 GLY HA2 1 1
9 6971 1 1 24 GLY HA3 H -1.852 -9.017 -1.006 1.00 . A A . 24 GLY HA3 1 1
9 6972 1 1 24 GLY N N -3.902 -8.542 -1.181 1.00 . A A . 24 GLY N 1 1
9 6973 1 1 24 GLY O O -3.444 -9.143 1.809 1.00 . A A . 24 GLY O 1 1
9 6974 1 1 25 CYS C C -0.509 -6.289 2.683 1.00 . A A . 25 CYS C 1 1
9 6975 1 1 25 CYS CA C -1.576 -7.387 2.635 1.00 . A A . 25 CYS CA 1 1
9 6976 1 1 25 CYS CB C -1.132 -8.600 3.454 1.00 . A A . 25 CYS CB 1 1
9 6977 1 1 25 CYS H H -1.115 -7.591 0.538 1.00 . A A . 25 CYS H 1 1
9 6978 1 1 25 CYS HA H -2.518 -7.017 3.006 1.00 . A A . 25 CYS HA 1 1
9 6979 1 1 25 CYS HB2 H -0.947 -9.433 2.792 1.00 . A A . 25 CYS HB2 1 1
9 6980 1 1 25 CYS HB3 H -0.227 -8.361 3.991 1.00 . A A . 25 CYS HB3 1 1
9 6981 1 1 25 CYS N N -1.727 -7.896 1.240 1.00 . A A . 25 CYS N 1 1
9 6982 1 1 25 CYS O O -0.821 -5.116 2.634 1.00 . A A . 25 CYS O 1 1
9 6983 1 1 25 CYS SG S -2.434 -9.044 4.631 1.00 . A A . 25 CYS SG 1 1
9 6984 1 1 26 NH2 HN1 H 1.001 -7.570 2.819 1.00 . A A . 26 NH2 HN1 1 1
9 6985 1 1 26 NH2 HN2 H 1.439 -5.930 2.811 1.00 . A A . 26 NH2 HN2 1 1
9 6986 1 1 26 NH2 N N 0.748 -6.624 2.780 1.00 . A A . 26 NH2 N 1 1
9 6987 2 2 1 MPT C C 1.054 -16.069 -0.516 1.00 . B B . 1 MPT C 1 1
9 6988 2 2 1 MPT CA C 1.490 -16.672 0.825 1.00 . B B . 1 MPT CA 1 1
9 6989 2 2 1 MPT CB C 2.230 -15.628 1.659 1.00 . B B . 1 MPT CB 1 1
9 6990 2 2 1 MPT HA1 H 0.626 -16.982 1.381 1.00 . B B . 1 MPT HA1 1 1
9 6991 2 2 1 MPT HA2 H 2.135 -17.528 0.633 1.00 . B B . 1 MPT HA2 1 1
9 6992 2 2 1 MPT HB1 H 3.022 -15.193 1.068 1.00 . B B . 1 MPT HB1 1 1
9 6993 2 2 1 MPT HB2 H 2.651 -16.101 2.533 1.00 . B B . 1 MPT HB2 1 1
9 6994 2 2 1 MPT O O 1.867 -15.613 -1.296 1.00 . B B . 1 MPT O 1 1
9 6995 2 2 1 MPT SG S 1.076 -14.330 2.174 1.00 . B B . 1 MPT SG 1 1
9 6996 2 2 2 LYS C C -1.192 -14.057 -1.878 1.00 . B B . 2 LYS C 1 1
9 6997 2 2 2 LYS CA C -0.715 -15.499 -2.078 1.00 . B B . 2 LYS CA 1 1
9 6998 2 2 2 LYS CB C -1.882 -16.399 -2.482 1.00 . B B . 2 LYS CB 1 1
9 6999 2 2 2 LYS CD C -1.159 -16.207 -4.867 1.00 . B B . 2 LYS CD 1 1
9 7000 2 2 2 LYS CE C -1.655 -16.054 -6.308 1.00 . B B . 2 LYS CE 1 1
9 7001 2 2 2 LYS CG C -2.336 -16.051 -3.901 1.00 . B B . 2 LYS CG 1 1
9 7002 2 2 2 LYS H H -0.861 -16.442 -0.147 1.00 . B B . 2 LYS H 1 1
9 7003 2 2 2 LYS HA H 0.059 -15.540 -2.829 1.00 . B B . 2 LYS HA 1 1
9 7004 2 2 2 LYS HB2 H -1.567 -17.432 -2.448 1.00 . B B . 2 LYS HB2 1 1
9 7005 2 2 2 LYS HB3 H -2.705 -16.251 -1.798 1.00 . B B . 2 LYS HB3 1 1
9 7006 2 2 2 LYS HD2 H -0.420 -15.449 -4.657 1.00 . B B . 2 LYS HD2 1 1
9 7007 2 2 2 LYS HD3 H -0.719 -17.185 -4.743 1.00 . B B . 2 LYS HD3 1 1
9 7008 2 2 2 LYS HE2 H -1.624 -17.007 -6.817 1.00 . B B . 2 LYS HE2 1 1
9 7009 2 2 2 LYS HE3 H -2.654 -15.649 -6.322 1.00 . B B . 2 LYS HE3 1 1
9 7010 2 2 2 LYS HG2 H -3.136 -16.714 -4.195 1.00 . B B . 2 LYS HG2 1 1
9 7011 2 2 2 LYS HG3 H -2.687 -15.030 -3.927 1.00 . B B . 2 LYS HG3 1 1
9 7012 2 2 2 LYS HZ1 H -1.081 -14.787 -7.857 1.00 . B B . 2 LYS HZ1 1 1
9 7013 2 2 2 LYS HZ2 H 0.216 -15.558 -7.076 1.00 . B B . 2 LYS HZ2 1 1
9 7014 2 2 2 LYS HZ3 H -0.588 -14.266 -6.321 1.00 . B B . 2 LYS HZ3 1 1
9 7015 2 2 2 LYS N N -0.224 -16.067 -0.789 1.00 . B B . 2 LYS N 1 1
9 7016 2 2 2 LYS NZ N -0.706 -15.094 -6.937 1.00 . B B . 2 LYS NZ 1 1
9 7017 2 2 2 LYS O O -2.282 -13.693 -2.273 1.00 . B B . 2 LYS O 1 1
9 7018 2 2 3 ALA C C -0.278 -10.930 -2.179 1.00 . B B . 3 ALA C 1 1
9 7019 2 2 3 ALA CA C -0.793 -11.818 -1.042 1.00 . B B . 3 ALA CA 1 1
9 7020 2 2 3 ALA CB C -0.142 -11.425 0.284 1.00 . B B . 3 ALA CB 1 1
9 7021 2 2 3 ALA H H 0.490 -13.548 -0.956 1.00 . B B . 3 ALA H 1 1
9 7022 2 2 3 ALA HA H -1.865 -11.745 -0.961 1.00 . B B . 3 ALA HA 1 1
9 7023 2 2 3 ALA HB1 H -0.775 -11.737 1.102 1.00 . B B . 3 ALA HB1 1 1
9 7024 2 2 3 ALA HB2 H -0.011 -10.354 0.317 1.00 . B B . 3 ALA HB2 1 1
9 7025 2 2 3 ALA HB3 H 0.821 -11.909 0.370 1.00 . B B . 3 ALA HB3 1 1
9 7026 2 2 3 ALA N N -0.385 -13.234 -1.267 1.00 . B B . 3 ALA N 1 1
9 7027 2 2 3 ALA O O 0.891 -10.941 -2.507 1.00 . B B . 3 ALA O 1 1
9 7028 2 2 4 ARG C C -0.950 -7.808 -3.544 1.00 . B B . 4 ARG C 1 1
9 7029 2 2 4 ARG CA C -0.707 -9.281 -3.903 1.00 . B B . 4 ARG CA 1 1
9 7030 2 2 4 ARG CB C -1.573 -9.708 -5.088 1.00 . B B . 4 ARG CB 1 1
9 7031 2 2 4 ARG CD C -3.637 -11.031 -4.612 1.00 . B B . 4 ARG CD 1 1
9 7032 2 2 4 ARG CG C -3.051 -9.621 -4.701 1.00 . B B . 4 ARG CG 1 1
9 7033 2 2 4 ARG CZ C -5.181 -10.537 -6.411 1.00 . B B . 4 ARG CZ 1 1
9 7034 2 2 4 ARG H H -2.084 -10.174 -2.508 1.00 . B B . 4 ARG H 1 1
9 7035 2 2 4 ARG HA H 0.335 -9.446 -4.130 1.00 . B B . 4 ARG HA 1 1
9 7036 2 2 4 ARG HB2 H -1.381 -9.060 -5.927 1.00 . B B . 4 ARG HB2 1 1
9 7037 2 2 4 ARG HB3 H -1.335 -10.725 -5.359 1.00 . B B . 4 ARG HB3 1 1
9 7038 2 2 4 ARG HD2 H -3.045 -11.721 -5.199 1.00 . B B . 4 ARG HD2 1 1
9 7039 2 2 4 ARG HD3 H -3.684 -11.355 -3.584 1.00 . B B . 4 ARG HD3 1 1
9 7040 2 2 4 ARG HE H -5.789 -11.121 -4.614 1.00 . B B . 4 ARG HE 1 1
9 7041 2 2 4 ARG HG2 H -3.143 -9.129 -3.743 1.00 . B B . 4 ARG HG2 1 1
9 7042 2 2 4 ARG HG3 H -3.587 -9.056 -5.449 1.00 . B B . 4 ARG HG3 1 1
9 7043 2 2 4 ARG HH11 H -4.520 -12.259 -7.189 1.00 . B B . 4 ARG HH11 1 1
9 7044 2 2 4 ARG HH12 H -5.010 -11.058 -8.337 1.00 . B B . 4 ARG HH12 1 1
9 7045 2 2 4 ARG HH21 H -5.880 -8.725 -5.924 1.00 . B B . 4 ARG HH21 1 1
9 7046 2 2 4 ARG HH22 H -5.780 -9.058 -7.620 1.00 . B B . 4 ARG HH22 1 1
9 7047 2 2 4 ARG N N -1.144 -10.165 -2.785 1.00 . B B . 4 ARG N 1 1
9 7048 2 2 4 ARG NE N -5.011 -10.915 -5.174 1.00 . B B . 4 ARG NE 1 1
9 7049 2 2 4 ARG NH1 N -4.880 -11.348 -7.389 1.00 . B B . 4 ARG NH1 1 1
9 7050 2 2 4 ARG NH2 N -5.650 -9.348 -6.672 1.00 . B B . 4 ARG NH2 1 1
9 7051 2 2 4 ARG O O -1.969 -7.456 -2.976 1.00 . B B . 4 ARG O 1 1
9 7052 2 2 5 ILE C C 0.375 -4.618 -4.672 1.00 . B B . 5 ILE C 1 1
9 7053 2 2 5 ILE CA C -0.198 -5.494 -3.550 1.00 . B B . 5 ILE CA 1 1
9 7054 2 2 5 ILE CB C 0.553 -5.267 -2.230 1.00 . B B . 5 ILE CB 1 1
9 7055 2 2 5 ILE CD1 C 2.572 -6.447 -3.117 1.00 . B B . 5 ILE CD1 1 1
9 7056 2 2 5 ILE CG1 C 2.059 -5.153 -2.487 1.00 . B B . 5 ILE CG1 1 1
9 7057 2 2 5 ILE CG2 C 0.293 -6.439 -1.282 1.00 . B B . 5 ILE CG2 1 1
9 7058 2 2 5 ILE H H 0.784 -7.250 -4.335 1.00 . B B . 5 ILE H 1 1
9 7059 2 2 5 ILE HA H -1.242 -5.273 -3.412 1.00 . B B . 5 ILE HA 1 1
9 7060 2 2 5 ILE HB H 0.197 -4.355 -1.772 1.00 . B B . 5 ILE HB 1 1
9 7061 2 2 5 ILE HD11 H 2.605 -6.336 -4.192 1.00 . B B . 5 ILE HD11 1 1
9 7062 2 2 5 ILE HD12 H 1.908 -7.259 -2.860 1.00 . B B . 5 ILE HD12 1 1
9 7063 2 2 5 ILE HD13 H 3.561 -6.661 -2.745 1.00 . B B . 5 ILE HD13 1 1
9 7064 2 2 5 ILE HG12 H 2.251 -4.323 -3.151 1.00 . B B . 5 ILE HG12 1 1
9 7065 2 2 5 ILE HG13 H 2.570 -4.986 -1.550 1.00 . B B . 5 ILE HG13 1 1
9 7066 2 2 5 ILE HG21 H 0.805 -7.318 -1.647 1.00 . B B . 5 ILE HG21 1 1
9 7067 2 2 5 ILE HG22 H -0.768 -6.635 -1.233 1.00 . B B . 5 ILE HG22 1 1
9 7068 2 2 5 ILE HG23 H 0.661 -6.193 -0.296 1.00 . B B . 5 ILE HG23 1 1
9 7069 2 2 5 ILE N N -0.022 -6.944 -3.873 1.00 . B B . 5 ILE N 1 1
9 7070 2 2 5 ILE O O 1.527 -4.731 -5.040 1.00 . B B . 5 ILE O 1 1
9 7071 2 2 6 ILE C C -0.735 -1.532 -6.313 1.00 . B B . 6 ILE C 1 1
9 7072 2 2 6 ILE CA C 0.065 -2.842 -6.305 1.00 . B B . 6 ILE CA 1 1
9 7073 2 2 6 ILE CB C -0.136 -3.625 -7.610 1.00 . B B . 6 ILE CB 1 1
9 7074 2 2 6 ILE CD1 C 0.389 -3.573 -10.064 1.00 . B B . 6 ILE CD1 1 1
9 7075 2 2 6 ILE CG1 C 0.807 -3.063 -8.681 1.00 . B B . 6 ILE CG1 1 1
9 7076 2 2 6 ILE CG2 C -1.585 -3.495 -8.089 1.00 . B B . 6 ILE CG2 1 1
9 7077 2 2 6 ILE H H -1.352 -3.659 -4.901 1.00 . B B . 6 ILE H 1 1
9 7078 2 2 6 ILE HA H 1.114 -2.634 -6.164 1.00 . B B . 6 ILE HA 1 1
9 7079 2 2 6 ILE HB H 0.094 -4.668 -7.442 1.00 . B B . 6 ILE HB 1 1
9 7080 2 2 6 ILE HD11 H -0.399 -2.946 -10.455 1.00 . B B . 6 ILE HD11 1 1
9 7081 2 2 6 ILE HD12 H 0.034 -4.588 -9.981 1.00 . B B . 6 ILE HD12 1 1
9 7082 2 2 6 ILE HD13 H 1.238 -3.541 -10.731 1.00 . B B . 6 ILE HD13 1 1
9 7083 2 2 6 ILE HG12 H 0.762 -1.984 -8.667 1.00 . B B . 6 ILE HG12 1 1
9 7084 2 2 6 ILE HG13 H 1.818 -3.383 -8.473 1.00 . B B . 6 ILE HG13 1 1
9 7085 2 2 6 ILE HG21 H -1.688 -2.603 -8.687 1.00 . B B . 6 ILE HG21 1 1
9 7086 2 2 6 ILE HG22 H -2.244 -3.435 -7.238 1.00 . B B . 6 ILE HG22 1 1
9 7087 2 2 6 ILE HG23 H -1.846 -4.358 -8.684 1.00 . B B . 6 ILE HG23 1 1
9 7088 2 2 6 ILE N N -0.427 -3.736 -5.215 1.00 . B B . 6 ILE N 1 1
9 7089 2 2 6 ILE O O -1.943 -1.524 -6.489 1.00 . B B . 6 ILE O 1 1
9 7090 2 2 7 ARG C C -0.610 1.618 -7.427 1.00 . B B . 7 ARG C 1 1
9 7091 2 2 7 ARG CA C -0.781 0.884 -6.093 1.00 . B B . 7 ARG CA 1 1
9 7092 2 2 7 ARG CB C -0.120 1.675 -4.963 1.00 . B B . 7 ARG CB 1 1
9 7093 2 2 7 ARG CD C -1.835 1.729 -3.147 1.00 . B B . 7 ARG CD 1 1
9 7094 2 2 7 ARG CG C -0.532 1.079 -3.615 1.00 . B B . 7 ARG CG 1 1
9 7095 2 2 7 ARG CZ C -1.229 4.073 -3.195 1.00 . B B . 7 ARG CZ 1 1
9 7096 2 2 7 ARG H H 0.900 -0.458 -5.965 1.00 . B B . 7 ARG H 1 1
9 7097 2 2 7 ARG HA H -1.826 0.740 -5.875 1.00 . B B . 7 ARG HA 1 1
9 7098 2 2 7 ARG HB2 H 0.954 1.622 -5.069 1.00 . B B . 7 ARG HB2 1 1
9 7099 2 2 7 ARG HB3 H -0.437 2.704 -5.011 1.00 . B B . 7 ARG HB3 1 1
9 7100 2 2 7 ARG HD2 H -2.475 1.937 -3.992 1.00 . B B . 7 ARG HD2 1 1
9 7101 2 2 7 ARG HD3 H -2.340 1.090 -2.439 1.00 . B B . 7 ARG HD3 1 1
9 7102 2 2 7 ARG HE H -1.282 3.019 -1.512 1.00 . B B . 7 ARG HE 1 1
9 7103 2 2 7 ARG HG2 H -0.677 0.013 -3.722 1.00 . B B . 7 ARG HG2 1 1
9 7104 2 2 7 ARG HG3 H 0.244 1.266 -2.888 1.00 . B B . 7 ARG HG3 1 1
9 7105 2 2 7 ARG HH11 H -2.936 3.877 -4.220 1.00 . B B . 7 ARG HH11 1 1
9 7106 2 2 7 ARG HH12 H -1.971 5.255 -4.630 1.00 . B B . 7 ARG HH12 1 1
9 7107 2 2 7 ARG HH21 H 0.522 4.520 -2.334 1.00 . B B . 7 ARG HH21 1 1
9 7108 2 2 7 ARG HH22 H -0.012 5.620 -3.561 1.00 . B B . 7 ARG HH22 1 1
9 7109 2 2 7 ARG N N -0.068 -0.425 -6.112 1.00 . B B . 7 ARG N 1 1
9 7110 2 2 7 ARG NE N -1.417 2.995 -2.483 1.00 . B B . 7 ARG NE 1 1
9 7111 2 2 7 ARG NH1 N -2.114 4.429 -4.084 1.00 . B B . 7 ARG NH1 1 1
9 7112 2 2 7 ARG NH2 N -0.156 4.794 -3.015 1.00 . B B . 7 ARG NH2 1 1
9 7113 2 2 7 ARG O O 0.415 2.211 -7.696 1.00 . B B . 7 ARG O 1 1
9 7114 2 2 8 TYR C C -2.335 3.599 -9.486 1.00 . B B . 8 TYR C 1 1
9 7115 2 2 8 TYR CA C -1.539 2.293 -9.567 1.00 . B B . 8 TYR CA 1 1
9 7116 2 2 8 TYR CB C -2.198 1.330 -10.555 1.00 . B B . 8 TYR CB 1 1
9 7117 2 2 8 TYR CD1 C -1.144 2.352 -12.600 1.00 . B B . 8 TYR CD1 1 1
9 7118 2 2 8 TYR CD2 C -0.841 -0.017 -12.187 1.00 . B B . 8 TYR CD2 1 1
9 7119 2 2 8 TYR CE1 C -0.386 2.244 -13.772 1.00 . B B . 8 TYR CE1 1 1
9 7120 2 2 8 TYR CE2 C -0.081 -0.126 -13.356 1.00 . B B . 8 TYR CE2 1 1
9 7121 2 2 8 TYR CG C -1.370 1.220 -11.809 1.00 . B B . 8 TYR CG 1 1
9 7122 2 2 8 TYR CZ C 0.147 1.005 -14.150 1.00 . B B . 8 TYR CZ 1 1
9 7123 2 2 8 TYR H H -2.436 1.112 -8.006 1.00 . B B . 8 TYR H 1 1
9 7124 2 2 8 TYR HA H -0.514 2.480 -9.846 1.00 . B B . 8 TYR HA 1 1
9 7125 2 2 8 TYR HB2 H -2.287 0.356 -10.099 1.00 . B B . 8 TYR HB2 1 1
9 7126 2 2 8 TYR HB3 H -3.180 1.698 -10.807 1.00 . B B . 8 TYR HB3 1 1
9 7127 2 2 8 TYR HD1 H -1.553 3.306 -12.307 1.00 . B B . 8 TYR HD1 1 1
9 7128 2 2 8 TYR HD2 H -1.016 -0.890 -11.575 1.00 . B B . 8 TYR HD2 1 1
9 7129 2 2 8 TYR HE1 H -0.212 3.116 -14.382 1.00 . B B . 8 TYR HE1 1 1
9 7130 2 2 8 TYR HE2 H 0.327 -1.082 -13.646 1.00 . B B . 8 TYR HE2 1 1
9 7131 2 2 8 TYR HH H 0.655 0.076 -15.738 1.00 . B B . 8 TYR HH 1 1
9 7132 2 2 8 TYR N N -1.616 1.590 -8.254 1.00 . B B . 8 TYR N 1 1
9 7133 2 2 8 TYR O O -3.547 3.593 -9.569 1.00 . B B . 8 TYR O 1 1
9 7134 2 2 8 TYR OH O 0.895 0.899 -15.305 1.00 . B B . 8 TYR OH 1 1
9 7135 2 2 9 PHE C C -1.735 7.150 -9.890 1.00 . B B . 9 PHE C 1 1
9 7136 2 2 9 PHE CA C -2.456 5.990 -9.203 1.00 . B B . 9 PHE CA 1 1
9 7137 2 2 9 PHE CB C -2.570 6.259 -7.702 1.00 . B B . 9 PHE CB 1 1
9 7138 2 2 9 PHE CD1 C -0.181 5.775 -7.076 1.00 . B B . 9 PHE CD1 1 1
9 7139 2 2 9 PHE CD2 C -1.038 8.020 -6.754 1.00 . B B . 9 PHE CD2 1 1
9 7140 2 2 9 PHE CE1 C 1.063 6.178 -6.577 1.00 . B B . 9 PHE CE1 1 1
9 7141 2 2 9 PHE CE2 C 0.206 8.424 -6.256 1.00 . B B . 9 PHE CE2 1 1
9 7142 2 2 9 PHE CG C -1.230 6.695 -7.164 1.00 . B B . 9 PHE CG 1 1
9 7143 2 2 9 PHE CZ C 1.257 7.503 -6.167 1.00 . B B . 9 PHE CZ 1 1
9 7144 2 2 9 PHE H H -0.709 4.717 -9.225 1.00 . B B . 9 PHE H 1 1
9 7145 2 2 9 PHE HA H -3.442 5.864 -9.621 1.00 . B B . 9 PHE HA 1 1
9 7146 2 2 9 PHE HB2 H -3.294 7.040 -7.531 1.00 . B B . 9 PHE HB2 1 1
9 7147 2 2 9 PHE HB3 H -2.884 5.358 -7.196 1.00 . B B . 9 PHE HB3 1 1
9 7148 2 2 9 PHE HD1 H -0.332 4.754 -7.392 1.00 . B B . 9 PHE HD1 1 1
9 7149 2 2 9 PHE HD2 H -1.850 8.730 -6.823 1.00 . B B . 9 PHE HD2 1 1
9 7150 2 2 9 PHE HE1 H 1.873 5.467 -6.510 1.00 . B B . 9 PHE HE1 1 1
9 7151 2 2 9 PHE HE2 H 0.356 9.446 -5.938 1.00 . B B . 9 PHE HE2 1 1
9 7152 2 2 9 PHE HZ H 2.217 7.814 -5.782 1.00 . B B . 9 PHE HZ 1 1
9 7153 2 2 9 PHE N N -1.685 4.717 -9.306 1.00 . B B . 9 PHE N 1 1
9 7154 2 2 9 PHE O O -0.536 7.127 -10.091 1.00 . B B . 9 PHE O 1 1
9 7155 2 2 10 TYR C C -2.191 10.611 -10.054 1.00 . B B . 10 TYR C 1 1
9 7156 2 2 10 TYR CA C -1.858 9.366 -10.880 1.00 . B B . 10 TYR CA 1 1
9 7157 2 2 10 TYR CB C -2.506 9.443 -12.264 1.00 . B B . 10 TYR CB 1 1
9 7158 2 2 10 TYR CD1 C -0.346 9.643 -13.548 1.00 . B B . 10 TYR CD1 1 1
9 7159 2 2 10 TYR CD2 C -1.987 11.419 -13.741 1.00 . B B . 10 TYR CD2 1 1
9 7160 2 2 10 TYR CE1 C 0.502 10.332 -14.422 1.00 . B B . 10 TYR CE1 1 1
9 7161 2 2 10 TYR CE2 C -1.138 12.108 -14.616 1.00 . B B . 10 TYR CE2 1 1
9 7162 2 2 10 TYR CG C -1.591 10.186 -13.207 1.00 . B B . 10 TYR CG 1 1
9 7163 2 2 10 TYR CZ C 0.107 11.564 -14.956 1.00 . B B . 10 TYR CZ 1 1
9 7164 2 2 10 TYR H H -3.429 8.167 -10.036 1.00 . B B . 10 TYR H 1 1
9 7165 2 2 10 TYR HA H -0.792 9.243 -10.974 1.00 . B B . 10 TYR HA 1 1
9 7166 2 2 10 TYR HB2 H -2.677 8.444 -12.637 1.00 . B B . 10 TYR HB2 1 1
9 7167 2 2 10 TYR HB3 H -3.449 9.966 -12.191 1.00 . B B . 10 TYR HB3 1 1
9 7168 2 2 10 TYR HD1 H -0.042 8.692 -13.136 1.00 . B B . 10 TYR HD1 1 1
9 7169 2 2 10 TYR HD2 H -2.947 11.837 -13.478 1.00 . B B . 10 TYR HD2 1 1
9 7170 2 2 10 TYR HE1 H 1.462 9.913 -14.685 1.00 . B B . 10 TYR HE1 1 1
9 7171 2 2 10 TYR HE2 H -1.444 13.058 -15.028 1.00 . B B . 10 TYR HE2 1 1
9 7172 2 2 10 TYR HH H 0.401 12.654 -16.496 1.00 . B B . 10 TYR HH 1 1
9 7173 2 2 10 TYR N N -2.469 8.175 -10.227 1.00 . B B . 10 TYR N 1 1
9 7174 2 2 10 TYR O O -2.793 10.517 -9.005 1.00 . B B . 10 TYR O 1 1
9 7175 2 2 10 TYR OH O 0.943 12.243 -15.819 1.00 . B B . 10 TYR OH 1 1
9 7176 2 2 11 ASN C C -1.522 14.242 -10.394 1.00 . B B . 11 ASN C 1 1
9 7177 2 2 11 ASN CA C -2.117 13.004 -9.720 1.00 . B B . 11 ASN CA 1 1
9 7178 2 2 11 ASN CB C -1.447 12.777 -8.369 1.00 . B B . 11 ASN CB 1 1
9 7179 2 2 11 ASN CG C -0.015 12.301 -8.601 1.00 . B B . 11 ASN CG 1 1
9 7180 2 2 11 ASN H H -1.323 11.838 -11.356 1.00 . B B . 11 ASN H 1 1
9 7181 2 2 11 ASN HA H -3.181 13.114 -9.590 1.00 . B B . 11 ASN HA 1 1
9 7182 2 2 11 ASN HB2 H -1.435 13.703 -7.812 1.00 . B B . 11 ASN HB2 1 1
9 7183 2 2 11 ASN HB3 H -1.990 12.028 -7.814 1.00 . B B . 11 ASN HB3 1 1
9 7184 2 2 11 ASN HD21 H 0.646 14.101 -9.115 1.00 . B B . 11 ASN HD21 1 1
9 7185 2 2 11 ASN HD22 H 1.811 12.867 -9.134 1.00 . B B . 11 ASN HD22 1 1
9 7186 2 2 11 ASN N N -1.809 11.774 -10.508 1.00 . B B . 11 ASN N 1 1
9 7187 2 2 11 ASN ND2 N 0.890 13.161 -8.982 1.00 . B B . 11 ASN ND2 1 1
9 7188 2 2 11 ASN O O -0.922 14.163 -11.448 1.00 . B B . 11 ASN O 1 1
9 7189 2 2 11 ASN OD1 O 0.283 11.133 -8.443 1.00 . B B . 11 ASN OD1 1 1
9 7190 2 2 12 ALA C C 0.302 16.877 -9.858 1.00 . B B . 12 ALA C 1 1
9 7191 2 2 12 ALA CA C -1.118 16.633 -10.376 1.00 . B B . 12 ALA CA 1 1
9 7192 2 2 12 ALA CB C -2.058 17.748 -9.916 1.00 . B B . 12 ALA CB 1 1
9 7193 2 2 12 ALA H H -2.161 15.423 -8.932 1.00 . B B . 12 ALA H 1 1
9 7194 2 2 12 ALA HA H -1.119 16.572 -11.451 1.00 . B B . 12 ALA HA 1 1
9 7195 2 2 12 ALA HB1 H -3.044 17.340 -9.747 1.00 . B B . 12 ALA HB1 1 1
9 7196 2 2 12 ALA HB2 H -2.110 18.512 -10.676 1.00 . B B . 12 ALA HB2 1 1
9 7197 2 2 12 ALA HB3 H -1.684 18.178 -8.998 1.00 . B B . 12 ALA HB3 1 1
9 7198 2 2 12 ALA N N -1.679 15.386 -9.784 1.00 . B B . 12 ALA N 1 1
9 7199 2 2 12 ALA O O 1.010 15.957 -9.499 1.00 . B B . 12 ALA O 1 1
9 7200 2 2 13 LYS C C 2.240 18.019 -7.856 1.00 . B B . 13 LYS C 1 1
9 7201 2 2 13 LYS CA C 2.096 18.419 -9.327 1.00 . B B . 13 LYS CA 1 1
9 7202 2 2 13 LYS CB C 2.241 19.933 -9.486 1.00 . B B . 13 LYS CB 1 1
9 7203 2 2 13 LYS CD C 3.186 21.445 -11.236 1.00 . B B . 13 LYS CD 1 1
9 7204 2 2 13 LYS CE C 4.526 20.877 -11.711 1.00 . B B . 13 LYS CE 1 1
9 7205 2 2 13 LYS CG C 2.210 20.298 -10.971 1.00 . B B . 13 LYS CG 1 1
9 7206 2 2 13 LYS H H 0.134 18.837 -10.113 1.00 . B B . 13 LYS H 1 1
9 7207 2 2 13 LYS HA H 2.833 17.914 -9.929 1.00 . B B . 13 LYS HA 1 1
9 7208 2 2 13 LYS HB2 H 1.428 20.428 -8.976 1.00 . B B . 13 LYS HB2 1 1
9 7209 2 2 13 LYS HB3 H 3.180 20.251 -9.059 1.00 . B B . 13 LYS HB3 1 1
9 7210 2 2 13 LYS HD2 H 2.779 22.095 -11.997 1.00 . B B . 13 LYS HD2 1 1
9 7211 2 2 13 LYS HD3 H 3.339 22.006 -10.326 1.00 . B B . 13 LYS HD3 1 1
9 7212 2 2 13 LYS HE2 H 4.572 19.813 -11.516 1.00 . B B . 13 LYS HE2 1 1
9 7213 2 2 13 LYS HE3 H 4.668 21.075 -12.762 1.00 . B B . 13 LYS HE3 1 1
9 7214 2 2 13 LYS HG2 H 2.496 19.436 -11.558 1.00 . B B . 13 LYS HG2 1 1
9 7215 2 2 13 LYS HG3 H 1.212 20.606 -11.246 1.00 . B B . 13 LYS HG3 1 1
9 7216 2 2 13 LYS HZ1 H 5.384 22.622 -10.971 1.00 . B B . 13 LYS HZ1 1 1
9 7217 2 2 13 LYS HZ2 H 6.500 21.380 -11.287 1.00 . B B . 13 LYS HZ2 1 1
9 7218 2 2 13 LYS HZ3 H 5.496 21.297 -9.918 1.00 . B B . 13 LYS HZ3 1 1
9 7219 2 2 13 LYS N N 0.721 18.111 -9.819 1.00 . B B . 13 LYS N 1 1
9 7220 2 2 13 LYS NZ N 5.554 21.598 -10.912 1.00 . B B . 13 LYS NZ 1 1
9 7221 2 2 13 LYS O O 1.342 18.208 -7.059 1.00 . B B . 13 LYS O 1 1
9 7222 2 2 14 ASP C C 2.703 15.864 -5.714 1.00 . B B . 14 ASP C 1 1
9 7223 2 2 14 ASP CA C 3.584 17.065 -6.071 1.00 . B B . 14 ASP CA 1 1
9 7224 2 2 14 ASP CB C 3.186 18.286 -5.238 1.00 . B B . 14 ASP CB 1 1
9 7225 2 2 14 ASP CG C 3.935 18.260 -3.904 1.00 . B B . 14 ASP CG 1 1
9 7226 2 2 14 ASP H H 4.080 17.337 -8.151 1.00 . B B . 14 ASP H 1 1
9 7227 2 2 14 ASP HA H 4.623 16.831 -5.902 1.00 . B B . 14 ASP HA 1 1
9 7228 2 2 14 ASP HB2 H 3.439 19.187 -5.778 1.00 . B B . 14 ASP HB2 1 1
9 7229 2 2 14 ASP HB3 H 2.123 18.264 -5.051 1.00 . B B . 14 ASP HB3 1 1
9 7230 2 2 14 ASP N N 3.369 17.474 -7.491 1.00 . B B . 14 ASP N 1 1
9 7231 2 2 14 ASP O O 2.686 15.413 -4.585 1.00 . B B . 14 ASP O 1 1
9 7232 2 2 14 ASP OD1 O 5.150 18.147 -3.931 1.00 . B B . 14 ASP OD1 1 1
9 7233 2 2 14 ASP OD2 O 3.281 18.355 -2.878 1.00 . B B . 14 ASP OD2 1 1
9 7234 2 2 15 GLY C C 1.886 12.871 -6.531 1.00 . B B . 15 GLY C 1 1
9 7235 2 2 15 GLY CA C 1.097 14.171 -6.351 1.00 . B B . 15 GLY CA 1 1
9 7236 2 2 15 GLY H H 1.990 15.713 -7.565 1.00 . B B . 15 GLY H 1 1
9 7237 2 2 15 GLY HA2 H 0.748 14.243 -5.331 1.00 . B B . 15 GLY HA2 1 1
9 7238 2 2 15 GLY HA3 H 0.251 14.169 -7.021 1.00 . B B . 15 GLY HA3 1 1
9 7239 2 2 15 GLY N N 1.970 15.340 -6.658 1.00 . B B . 15 GLY N 1 1
9 7240 2 2 15 GLY O O 1.326 11.796 -6.480 1.00 . B B . 15 GLY O 1 1
9 7241 2 2 16 . C C 3.235 10.615 -7.598 1.00 . B B . 16 CLH C 1 1
9 7242 2 2 16 . CA C 4.034 11.754 -6.943 1.00 . B B . 16 CLH CA 1 1
9 7243 2 2 16 . CB C 4.541 11.375 -5.540 1.00 . B B . 16 CLH CB 1 1
9 7244 2 2 16 . CD C 3.342 11.253 -3.348 1.00 . B B . 16 CLH CD 1 1
9 7245 2 2 16 . CE C 4.651 11.047 -2.583 1.00 . B B . 16 CLH CE 1 1
9 7246 2 2 16 . CG C 3.461 10.637 -4.744 1.00 . B B . 16 CLH CG 1 1
9 7247 2 2 16 . CH C 5.980 9.080 -2.103 1.00 . B B . 16 CLH CH 1 1
9 7248 2 2 16 . CI C 6.152 7.560 -2.134 1.00 . B B . 16 CLH CI 1 1
9 7249 2 2 16 . CK C 4.830 5.699 -1.323 1.00 . B B . 16 CLH CK 1 1
9 7250 2 2 16 . CL C 3.542 5.249 -1.111 1.00 . B B . 16 CLH CL 1 1
9 7251 2 2 16 . H H 3.590 13.860 -6.785 1.00 . B B . 16 CLH H 1 1
9 7252 2 2 16 . HA H 4.877 12.006 -7.569 1.00 . B B . 16 CLH HA 1 1
9 7253 2 2 16 . HB2 H 4.820 12.274 -5.011 1.00 . B B . 16 CLH HB2 1 1
9 7254 2 2 16 . HB3 H 5.407 10.738 -5.637 1.00 . B B . 16 CLH HB3 1 1
9 7255 2 2 16 . HD2 H 2.534 10.776 -2.812 1.00 . B B . 16 CLH HD2 1 1
9 7256 2 2 16 . HD3 H 3.138 12.310 -3.438 1.00 . B B . 16 CLH HD3 1 1
9 7257 2 2 16 . HE2 H 4.555 11.403 -1.569 1.00 . B B . 16 CLH HE2 1 1
9 7258 2 2 16 . HE3 H 5.463 11.553 -3.087 1.00 . B B . 16 CLH HE3 1 1
9 7259 2 2 16 . HG2 H 3.732 9.597 -4.652 1.00 . B B . 16 CLH HG2 1 1
9 7260 2 2 16 . HG3 H 2.516 10.716 -5.254 1.00 . B B . 16 CLH HG3 1 1
9 7261 2 2 16 . HI1 H 6.489 7.260 -3.115 1.00 . B B . 16 CLH HI1 1 1
9 7262 2 2 16 . HI2 H 6.884 7.264 -1.396 1.00 . B B . 16 CLH HI2 1 1
9 7263 2 2 16 . HL H 2.961 4.995 -1.986 1.00 . B B . 16 CLH HL 1 1
9 7264 2 2 16 . HNJ H 4.009 7.369 -2.015 1.00 . B B . 16 CLH HNJ 1 1
9 7265 2 2 16 . HZ H 4.189 8.975 -2.952 1.00 . B B . 16 CLH HZ 1 1
9 7266 2 2 16 . N N 3.177 12.972 -6.746 1.00 . B B . 16 CLH N 1 1
9 7267 2 2 16 . NJ N 4.850 6.901 -1.832 1.00 . B B . 16 CLH NJ 1 1
9 7268 2 2 16 . NZ N 4.873 9.574 -2.587 1.00 . B B . 16 CLH NZ 1 1
9 7269 2 2 16 . O O 2.934 9.609 -6.987 1.00 . B B . 16 CLH O 1 1
9 7270 2 2 16 . OI O 6.844 9.802 -1.642 1.00 . B B . 16 CLH OI 1 1
9 7271 2 2 16 . OL O 5.819 5.042 -1.064 1.00 . B B . 16 CLH OL 1 1
9 7272 2 2 17 ABA C C 3.023 8.551 -9.953 1.00 . B B . 17 ABA C 1 1
9 7273 2 2 17 ABA CA C 2.113 9.715 -9.555 1.00 . B B . 17 ABA CA 1 1
9 7274 2 2 17 ABA CB C 1.555 10.403 -10.801 1.00 . B B . 17 ABA CB 1 1
9 7275 2 2 17 ABA CG C 2.710 10.913 -11.665 1.00 . B B . 17 ABA CG 1 1
9 7276 2 2 17 ABA HA H 1.304 9.366 -8.934 1.00 . B B . 17 ABA HA 1 1
9 7277 2 2 17 ABA HB2 H 0.933 11.236 -10.506 1.00 . B B . 17 ABA HB2 1 1
9 7278 2 2 17 ABA HB3 H 0.966 9.698 -11.368 1.00 . B B . 17 ABA HB3 1 1
9 7279 2 2 17 ABA HG1 H 2.442 11.865 -12.099 1.00 . B B . 17 ABA HG1 1 1
9 7280 2 2 17 ABA HG2 H 2.911 10.203 -12.453 1.00 . B B . 17 ABA HG2 1 1
9 7281 2 2 17 ABA HG3 H 3.592 11.031 -11.053 1.00 . B B . 17 ABA HG3 1 1
9 7282 2 2 17 ABA N N 2.892 10.774 -8.848 1.00 . B B . 17 ABA N 1 1
9 7283 2 2 17 ABA O O 4.168 8.739 -10.311 1.00 . B B . 17 ABA O 1 1
9 7284 2 2 18 GLN C C 2.589 4.867 -10.006 1.00 . B B . 18 GLN C 1 1
9 7285 2 2 18 GLN CA C 3.350 6.170 -10.276 1.00 . B B . 18 GLN CA 1 1
9 7286 2 2 18 GLN CB C 4.595 6.256 -9.390 1.00 . B B . 18 GLN CB 1 1
9 7287 2 2 18 GLN CD C 5.863 7.065 -11.387 1.00 . B B . 18 GLN CD 1 1
9 7288 2 2 18 GLN CG C 5.846 6.047 -10.246 1.00 . B B . 18 GLN CG 1 1
9 7289 2 2 18 GLN H H 1.590 7.219 -9.607 1.00 . B B . 18 GLN H 1 1
9 7290 2 2 18 GLN HA H 3.633 6.230 -11.315 1.00 . B B . 18 GLN HA 1 1
9 7291 2 2 18 GLN HB2 H 4.638 7.228 -8.921 1.00 . B B . 18 GLN HB2 1 1
9 7292 2 2 18 GLN HB3 H 4.549 5.491 -8.630 1.00 . B B . 18 GLN HB3 1 1
9 7293 2 2 18 GLN HE21 H 6.929 8.398 -10.372 1.00 . B B . 18 GLN HE21 1 1
9 7294 2 2 18 GLN HE22 H 6.498 8.862 -11.946 1.00 . B B . 18 GLN HE22 1 1
9 7295 2 2 18 GLN HG2 H 6.727 6.176 -9.633 1.00 . B B . 18 GLN HG2 1 1
9 7296 2 2 18 GLN HG3 H 5.837 5.049 -10.658 1.00 . B B . 18 GLN HG3 1 1
9 7297 2 2 18 GLN N N 2.518 7.347 -9.896 1.00 . B B . 18 GLN N 1 1
9 7298 2 2 18 GLN NE2 N 6.482 8.203 -11.221 1.00 . B B . 18 GLN NE2 1 1
9 7299 2 2 18 GLN O O 1.405 4.869 -9.715 1.00 . B B . 18 GLN O 1 1
9 7300 2 2 18 GLN OE1 O 5.308 6.824 -12.441 1.00 . B B . 18 GLN OE1 1 1
9 7301 2 2 19 THR C C 3.527 1.541 -9.028 1.00 . B B . 19 THR C 1 1
9 7302 2 2 19 THR CA C 2.601 2.444 -9.847 1.00 . B B . 19 THR CA 1 1
9 7303 2 2 19 THR CB C 2.359 1.850 -11.235 1.00 . B B . 19 THR CB 1 1
9 7304 2 2 19 THR CG2 C 1.961 0.379 -11.103 1.00 . B B . 19 THR CG2 1 1
9 7305 2 2 19 THR H H 4.217 3.780 -10.332 1.00 . B B . 19 THR H 1 1
9 7306 2 2 19 THR HA H 1.662 2.588 -9.337 1.00 . B B . 19 THR HA 1 1
9 7307 2 2 19 THR HB H 3.263 1.922 -11.822 1.00 . B B . 19 THR HB 1 1
9 7308 2 2 19 THR HG1 H 1.655 2.892 -12.720 1.00 . B B . 19 THR HG1 1 1
9 7309 2 2 19 THR HG21 H 1.902 -0.068 -12.085 1.00 . B B . 19 THR HG21 1 1
9 7310 2 2 19 THR HG22 H 0.999 0.309 -10.618 1.00 . B B . 19 THR HG22 1 1
9 7311 2 2 19 THR HG23 H 2.701 -0.143 -10.515 1.00 . B B . 19 THR HG23 1 1
9 7312 2 2 19 THR N N 3.266 3.754 -10.098 1.00 . B B . 19 THR N 1 1
9 7313 2 2 19 THR O O 4.583 1.147 -9.482 1.00 . B B . 19 THR O 1 1
9 7314 2 2 19 THR OG1 O 1.318 2.569 -11.880 1.00 . B B . 19 THR OG1 1 1
9 7315 2 2 20 PHE C C 3.672 -1.131 -7.203 1.00 . B B . 20 PHE C 1 1
9 7316 2 2 20 PHE CA C 4.014 0.345 -6.980 1.00 . B B . 20 PHE CA 1 1
9 7317 2 2 20 PHE CB C 3.703 0.758 -5.541 1.00 . B B . 20 PHE CB 1 1
9 7318 2 2 20 PHE CD1 C 4.601 3.004 -6.245 1.00 . B B . 20 PHE CD1 1 1
9 7319 2 2 20 PHE CD2 C 2.893 2.919 -4.526 1.00 . B B . 20 PHE CD2 1 1
9 7320 2 2 20 PHE CE1 C 4.631 4.400 -6.146 1.00 . B B . 20 PHE CE1 1 1
9 7321 2 2 20 PHE CE2 C 2.923 4.316 -4.427 1.00 . B B . 20 PHE CE2 1 1
9 7322 2 2 20 PHE CG C 3.732 2.263 -5.434 1.00 . B B . 20 PHE CG 1 1
9 7323 2 2 20 PHE CZ C 3.792 5.056 -5.238 1.00 . B B . 20 PHE CZ 1 1
9 7324 2 2 20 PHE H H 2.292 1.548 -7.472 1.00 . B B . 20 PHE H 1 1
9 7325 2 2 20 PHE HA H 5.053 0.526 -7.197 1.00 . B B . 20 PHE HA 1 1
9 7326 2 2 20 PHE HB2 H 2.723 0.396 -5.265 1.00 . B B . 20 PHE HB2 1 1
9 7327 2 2 20 PHE HB3 H 4.443 0.337 -4.878 1.00 . B B . 20 PHE HB3 1 1
9 7328 2 2 20 PHE HD1 H 5.247 2.499 -6.947 1.00 . B B . 20 PHE HD1 1 1
9 7329 2 2 20 PHE HD2 H 2.223 2.349 -3.900 1.00 . B B . 20 PHE HD2 1 1
9 7330 2 2 20 PHE HE1 H 5.301 4.971 -6.773 1.00 . B B . 20 PHE HE1 1 1
9 7331 2 2 20 PHE HE2 H 2.276 4.821 -3.726 1.00 . B B . 20 PHE HE2 1 1
9 7332 2 2 20 PHE HZ H 3.815 6.133 -5.162 1.00 . B B . 20 PHE HZ 1 1
9 7333 2 2 20 PHE N N 3.145 1.216 -7.824 1.00 . B B . 20 PHE N 1 1
9 7334 2 2 20 PHE O O 2.520 -1.515 -7.225 1.00 . B B . 20 PHE O 1 1
9 7335 2 2 21 VAL C C 5.574 -4.243 -7.053 1.00 . B B . 21 VAL C 1 1
9 7336 2 2 21 VAL CA C 4.407 -3.411 -7.593 1.00 . B B . 21 VAL CA 1 1
9 7337 2 2 21 VAL CB C 4.307 -3.561 -9.110 1.00 . B B . 21 VAL CB 1 1
9 7338 2 2 21 VAL CG1 C 5.612 -3.084 -9.749 1.00 . B B . 21 VAL CG1 1 1
9 7339 2 2 21 VAL CG2 C 4.075 -5.033 -9.464 1.00 . B B . 21 VAL CG2 1 1
9 7340 2 2 21 VAL H H 5.588 -1.626 -7.349 1.00 . B B . 21 VAL H 1 1
9 7341 2 2 21 VAL HA H 3.480 -3.708 -7.129 1.00 . B B . 21 VAL HA 1 1
9 7342 2 2 21 VAL HB H 3.485 -2.964 -9.477 1.00 . B B . 21 VAL HB 1 1
9 7343 2 2 21 VAL HG11 H 5.983 -2.226 -9.208 1.00 . B B . 21 VAL HG11 1 1
9 7344 2 2 21 VAL HG12 H 5.431 -2.811 -10.777 1.00 . B B . 21 VAL HG12 1 1
9 7345 2 2 21 VAL HG13 H 6.343 -3.878 -9.709 1.00 . B B . 21 VAL HG13 1 1
9 7346 2 2 21 VAL HG21 H 4.006 -5.137 -10.537 1.00 . B B . 21 VAL HG21 1 1
9 7347 2 2 21 VAL HG22 H 3.157 -5.373 -9.010 1.00 . B B . 21 VAL HG22 1 1
9 7348 2 2 21 VAL HG23 H 4.899 -5.626 -9.098 1.00 . B B . 21 VAL HG23 1 1
9 7349 2 2 21 VAL N N 4.666 -1.959 -7.370 1.00 . B B . 21 VAL N 1 1
9 7350 2 2 21 VAL O O 6.704 -4.081 -7.467 1.00 . B B . 21 VAL O 1 1
9 7351 2 2 22 TYR C C 5.856 -6.993 -4.590 1.00 . B B . 22 TYR C 1 1
9 7352 2 2 22 TYR CA C 6.417 -5.969 -5.581 1.00 . B B . 22 TYR CA 1 1
9 7353 2 2 22 TYR CB C 7.355 -4.985 -4.879 1.00 . B B . 22 TYR CB 1 1
9 7354 2 2 22 TYR CD1 C 5.683 -3.413 -3.830 1.00 . B B . 22 TYR CD1 1 1
9 7355 2 2 22 TYR CD2 C 7.029 -4.821 -2.386 1.00 . B B . 22 TYR CD2 1 1
9 7356 2 2 22 TYR CE1 C 5.057 -2.861 -2.706 1.00 . B B . 22 TYR CE1 1 1
9 7357 2 2 22 TYR CE2 C 6.402 -4.272 -1.263 1.00 . B B . 22 TYR CE2 1 1
9 7358 2 2 22 TYR CG C 6.671 -4.393 -3.670 1.00 . B B . 22 TYR CG 1 1
9 7359 2 2 22 TYR CZ C 5.415 -3.290 -1.422 1.00 . B B . 22 TYR CZ 1 1
9 7360 2 2 22 TYR H H 4.396 -5.253 -5.813 1.00 . B B . 22 TYR H 1 1
9 7361 2 2 22 TYR HA H 6.943 -6.471 -6.378 1.00 . B B . 22 TYR HA 1 1
9 7362 2 2 22 TYR HB2 H 8.249 -5.504 -4.568 1.00 . B B . 22 TYR HB2 1 1
9 7363 2 2 22 TYR HB3 H 7.620 -4.193 -5.564 1.00 . B B . 22 TYR HB3 1 1
9 7364 2 2 22 TYR HD1 H 5.406 -3.081 -4.821 1.00 . B B . 22 TYR HD1 1 1
9 7365 2 2 22 TYR HD2 H 7.789 -5.579 -2.263 1.00 . B B . 22 TYR HD2 1 1
9 7366 2 2 22 TYR HE1 H 4.296 -2.104 -2.829 1.00 . B B . 22 TYR HE1 1 1
9 7367 2 2 22 TYR HE2 H 6.678 -4.603 -0.273 1.00 . B B . 22 TYR HE2 1 1
9 7368 2 2 22 TYR HH H 4.560 -1.838 -0.525 1.00 . B B . 22 TYR HH 1 1
9 7369 2 2 22 TYR N N 5.315 -5.133 -6.135 1.00 . B B . 22 TYR N 1 1
9 7370 2 2 22 TYR O O 5.519 -6.671 -3.470 1.00 . B B . 22 TYR O 1 1
9 7371 2 2 22 TYR OH O 4.799 -2.745 -0.315 1.00 . B B . 22 TYR OH 1 1
9 7372 2 2 23 GLY C C 6.235 -9.616 -3.018 1.00 . B B . 23 GLY C 1 1
9 7373 2 2 23 GLY CA C 5.204 -9.273 -4.094 1.00 . B B . 23 GLY CA 1 1
9 7374 2 2 23 GLY H H 6.025 -8.463 -5.914 1.00 . B B . 23 GLY H 1 1
9 7375 2 2 23 GLY HA2 H 4.303 -8.903 -3.624 1.00 . B B . 23 GLY HA2 1 1
9 7376 2 2 23 GLY HA3 H 4.976 -10.160 -4.663 1.00 . B B . 23 GLY HA3 1 1
9 7377 2 2 23 GLY N N 5.750 -8.225 -5.003 1.00 . B B . 23 GLY N 1 1
9 7378 2 2 23 GLY O O 7.411 -9.337 -3.157 1.00 . B B . 23 GLY O 1 1
9 7379 2 2 24 GLY C C 6.000 -10.655 0.476 1.00 . B B . 24 GLY C 1 1
9 7380 2 2 24 GLY CA C 6.752 -10.584 -0.855 1.00 . B B . 24 GLY CA 1 1
9 7381 2 2 24 GLY H H 4.851 -10.434 -1.855 1.00 . B B . 24 GLY H 1 1
9 7382 2 2 24 GLY HA2 H 7.196 -11.545 -1.072 1.00 . B B . 24 GLY HA2 1 1
9 7383 2 2 24 GLY HA3 H 7.526 -9.835 -0.787 1.00 . B B . 24 GLY HA3 1 1
9 7384 2 2 24 GLY N N 5.803 -10.220 -1.944 1.00 . B B . 24 GLY N 1 1
9 7385 2 2 24 GLY O O 5.840 -9.667 1.163 1.00 . B B . 24 GLY O 1 1
9 7386 2 2 25 CYS C C 5.753 -12.285 3.270 1.00 . B B . 25 CYS C 1 1
9 7387 2 2 25 CYS CA C 4.789 -11.958 2.125 1.00 . B B . 25 CYS CA 1 1
9 7388 2 2 25 CYS CB C 3.828 -13.122 1.889 1.00 . B B . 25 CYS CB 1 1
9 7389 2 2 25 CYS H H 5.674 -12.601 0.270 1.00 . B B . 25 CYS H 1 1
9 7390 2 2 25 CYS HA H 4.234 -11.060 2.343 1.00 . B B . 25 CYS HA 1 1
9 7391 2 2 25 CYS HB2 H 3.628 -13.213 0.833 1.00 . B B . 25 CYS HB2 1 1
9 7392 2 2 25 CYS HB3 H 4.274 -14.036 2.251 1.00 . B B . 25 CYS HB3 1 1
9 7393 2 2 25 CYS N N 5.535 -11.818 0.842 1.00 . B B . 25 CYS N 1 1
9 7394 2 2 25 CYS O O 5.458 -12.037 4.421 1.00 . B B . 25 CYS O 1 1
9 7395 2 2 25 CYS SG S 2.276 -12.820 2.770 1.00 . B B . 25 CYS SG 1 1
9 7396 2 2 26 NH2 HN1 H 7.142 -13.041 2.069 1.00 . B B . 26 NH2 HN1 1 1
9 7397 2 2 26 NH2 HN2 H 7.527 -13.058 3.723 1.00 . B B . 26 NH2 HN2 1 1
9 7398 2 2 26 NH2 N N 6.903 -12.840 2.997 1.00 . B B . 26 NH2 N 1 1
10 7399 1 1 1 MPT C C -8.806 -15.393 -9.482 1.00 . A A . 1 MPT C 1 1
10 7400 1 1 1 MPT CA C -9.258 -16.061 -8.177 1.00 . A A . 1 MPT CA 1 1
10 7401 1 1 1 MPT CB C -8.049 -16.416 -7.318 1.00 . A A . 1 MPT CB 1 1
10 7402 1 1 1 MPT HA1 H -9.869 -15.380 -7.614 1.00 . A A . 1 MPT HA1 1 1
10 7403 1 1 1 MPT HA2 H -9.827 -16.957 -8.416 1.00 . A A . 1 MPT HA2 1 1
10 7404 1 1 1 MPT HB1 H -7.199 -16.611 -7.955 1.00 . A A . 1 MPT HB1 1 1
10 7405 1 1 1 MPT HB2 H -8.269 -17.297 -6.732 1.00 . A A . 1 MPT HB2 1 1
10 7406 1 1 1 MPT O O -9.504 -15.420 -10.476 1.00 . A A . 1 MPT O 1 1
10 7407 1 1 1 MPT SG S -7.670 -15.035 -6.211 1.00 . A A . 1 MPT SG 1 1
10 7408 1 1 2 LYS C C -8.172 -13.078 -11.192 1.00 . A A . 2 LYS C 1 1
10 7409 1 1 2 LYS CA C -7.157 -14.124 -10.725 1.00 . A A . 2 LYS CA 1 1
10 7410 1 1 2 LYS CB C -7.025 -15.246 -11.756 1.00 . A A . 2 LYS CB 1 1
10 7411 1 1 2 LYS CD C -5.968 -17.459 -12.232 1.00 . A A . 2 LYS CD 1 1
10 7412 1 1 2 LYS CE C -5.354 -18.675 -11.533 1.00 . A A . 2 LYS CE 1 1
10 7413 1 1 2 LYS CG C -6.011 -16.279 -11.260 1.00 . A A . 2 LYS CG 1 1
10 7414 1 1 2 LYS H H -7.099 -14.778 -8.673 1.00 . A A . 2 LYS H 1 1
10 7415 1 1 2 LYS HA H -6.195 -13.666 -10.553 1.00 . A A . 2 LYS HA 1 1
10 7416 1 1 2 LYS HB2 H -7.986 -15.721 -11.896 1.00 . A A . 2 LYS HB2 1 1
10 7417 1 1 2 LYS HB3 H -6.687 -14.834 -12.695 1.00 . A A . 2 LYS HB3 1 1
10 7418 1 1 2 LYS HD2 H -6.972 -17.697 -12.554 1.00 . A A . 2 LYS HD2 1 1
10 7419 1 1 2 LYS HD3 H -5.366 -17.199 -13.090 1.00 . A A . 2 LYS HD3 1 1
10 7420 1 1 2 LYS HE2 H -4.690 -19.199 -12.207 1.00 . A A . 2 LYS HE2 1 1
10 7421 1 1 2 LYS HE3 H -4.827 -18.370 -10.642 1.00 . A A . 2 LYS HE3 1 1
10 7422 1 1 2 LYS HG2 H -5.033 -15.823 -11.203 1.00 . A A . 2 LYS HG2 1 1
10 7423 1 1 2 LYS HG3 H -6.303 -16.630 -10.282 1.00 . A A . 2 LYS HG3 1 1
10 7424 1 1 2 LYS HZ1 H -7.228 -18.964 -10.675 1.00 . A A . 2 LYS HZ1 1 1
10 7425 1 1 2 LYS HZ2 H -6.194 -20.305 -10.548 1.00 . A A . 2 LYS HZ2 1 1
10 7426 1 1 2 LYS HZ3 H -6.932 -19.937 -12.032 1.00 . A A . 2 LYS HZ3 1 1
10 7427 1 1 2 LYS N N -7.646 -14.792 -9.485 1.00 . A A . 2 LYS N 1 1
10 7428 1 1 2 LYS NZ N -6.515 -19.535 -11.169 1.00 . A A . 2 LYS NZ 1 1
10 7429 1 1 2 LYS O O -8.524 -13.014 -12.353 1.00 . A A . 2 LYS O 1 1
10 7430 1 1 3 ALA C C -8.996 -9.828 -10.600 1.00 . A A . 3 ALA C 1 1
10 7431 1 1 3 ALA CA C -9.635 -11.216 -10.680 1.00 . A A . 3 ALA CA 1 1
10 7432 1 1 3 ALA CB C -10.767 -11.347 -9.659 1.00 . A A . 3 ALA CB 1 1
10 7433 1 1 3 ALA H H -8.345 -12.327 -9.365 1.00 . A A . 3 ALA H 1 1
10 7434 1 1 3 ALA HA H -10.012 -11.402 -11.673 1.00 . A A . 3 ALA HA 1 1
10 7435 1 1 3 ALA HB1 H -11.546 -10.637 -9.893 1.00 . A A . 3 ALA HB1 1 1
10 7436 1 1 3 ALA HB2 H -10.382 -11.146 -8.670 1.00 . A A . 3 ALA HB2 1 1
10 7437 1 1 3 ALA HB3 H -11.168 -12.348 -9.694 1.00 . A A . 3 ALA HB3 1 1
10 7438 1 1 3 ALA N N -8.644 -12.258 -10.294 1.00 . A A . 3 ALA N 1 1
10 7439 1 1 3 ALA O O -9.393 -9.000 -9.805 1.00 . A A . 3 ALA O 1 1
10 7440 1 1 4 . C C -8.356 -7.126 -11.177 1.00 . A A . 4 CLG C 1 1
10 7441 1 1 4 . CA C -7.332 -8.244 -11.397 1.00 . A A . 4 CLG CA 1 1
10 7442 1 1 4 . CB C -6.686 -8.111 -12.778 1.00 . A A . 4 CLG CB 1 1
10 7443 1 1 4 . CD C -5.640 -6.524 -14.401 1.00 . A A . 4 CLG CD 1 1
10 7444 1 1 4 . CE C -6.726 -6.637 -15.472 1.00 . A A . 4 CLG CE 1 1
10 7445 1 1 4 . CG C -6.273 -6.657 -13.014 1.00 . A A . 4 CLG CG 1 1
10 7446 1 1 4 . CH C -7.022 -4.810 -17.034 1.00 . A A . 4 CLG CH 1 1
10 7447 1 1 4 . CI C -7.409 -3.355 -17.306 1.00 . A A . 4 CLG CI 1 1
10 7448 1 1 4 . CK C -6.351 -1.475 -18.412 1.00 . A A . 4 CLG CK 1 1
10 7449 1 1 4 . CL C -5.381 -0.937 -19.466 1.00 . A A . 4 CLG CL 1 1
10 7450 1 1 4 . H H -7.708 -10.267 -12.042 1.00 . A A . 4 CLG H 1 1
10 7451 1 1 4 . HA H -6.571 -8.217 -10.633 1.00 . A A . 4 CLG HA 1 1
10 7452 1 1 4 . HB2 H -7.395 -8.409 -13.536 1.00 . A A . 4 CLG HB2 1 1
10 7453 1 1 4 . HB3 H -5.815 -8.748 -12.831 1.00 . A A . 4 CLG HB3 1 1
10 7454 1 1 4 . HD2 H -4.915 -7.311 -14.542 1.00 . A A . 4 CLG HD2 1 1
10 7455 1 1 4 . HD3 H -5.150 -5.565 -14.482 1.00 . A A . 4 CLG HD3 1 1
10 7456 1 1 4 . HE2 H -7.586 -7.159 -15.083 1.00 . A A . 4 CLG HE2 1 1
10 7457 1 1 4 . HE3 H -6.339 -7.142 -16.346 1.00 . A A . 4 CLG HE3 1 1
10 7458 1 1 4 . HG2 H -5.556 -6.361 -12.263 1.00 . A A . 4 CLG HG2 1 1
10 7459 1 1 4 . HG3 H -7.143 -6.021 -12.952 1.00 . A A . 4 CLG HG3 1 1
10 7460 1 1 4 . HI1 H -8.418 -3.319 -17.685 1.00 . A A . 4 CLG HI1 1 1
10 7461 1 1 4 . HI2 H -7.346 -2.787 -16.389 1.00 . A A . 4 CLG HI2 1 1
10 7462 1 1 4 . HL1 H -4.385 -1.306 -19.267 1.00 . A A . 4 CLG HL1 1 1
10 7463 1 1 4 . HL2 H -5.697 -1.267 -20.444 1.00 . A A . 4 CLG HL2 1 1
10 7464 1 1 4 . HNJ H -5.964 -3.360 -18.905 1.00 . A A . 4 CLG HNJ 1 1
10 7465 1 1 4 . HZ H -7.379 -4.621 -15.090 1.00 . A A . 4 CLG HZ 1 1
10 7466 1 1 4 . N N -8.008 -9.575 -11.416 1.00 . A A . 4 CLG N 1 1
10 7467 1 1 4 . NJ N -6.479 -2.771 -18.315 1.00 . A A . 4 CLG NJ 1 1
10 7468 1 1 4 . NM N -4.484 1.006 -20.392 1.00 . A A . 4 CLG NM 1 1
10 7469 1 1 4 . NZ N -7.089 -5.230 -15.801 1.00 . A A . 4 CLG NZ 1 1
10 7470 1 1 4 . O O -8.966 -6.637 -12.106 1.00 . A A . 4 CLG O 1 1
10 7471 1 1 4 . OI O -6.666 -5.545 -17.933 1.00 . A A . 4 CLG OI 1 1
10 7472 1 1 4 . OL O -6.979 -0.725 -17.691 1.00 . A A . 4 CLG OL 1 1
10 7473 1 1 4 . OM O -5.377 0.482 -19.421 1.00 . A A . 4 CLG OM 1 1
10 7474 1 1 5 ILE C C -8.844 -4.281 -9.632 1.00 . A A . 5 ILE C 1 1
10 7475 1 1 5 ILE CA C -9.542 -5.644 -9.667 1.00 . A A . 5 ILE CA 1 1
10 7476 1 1 5 ILE CB C -10.118 -5.985 -8.293 1.00 . A A . 5 ILE CB 1 1
10 7477 1 1 5 ILE CD1 C -12.095 -5.625 -6.808 1.00 . A A . 5 ILE CD1 1 1
10 7478 1 1 5 ILE CG1 C -11.309 -5.070 -7.997 1.00 . A A . 5 ILE CG1 1 1
10 7479 1 1 5 ILE CG2 C -9.043 -5.782 -7.224 1.00 . A A . 5 ILE CG2 1 1
10 7480 1 1 5 ILE H H -8.054 -7.135 -9.213 1.00 . A A . 5 ILE H 1 1
10 7481 1 1 5 ILE HA H -10.327 -5.647 -10.407 1.00 . A A . 5 ILE HA 1 1
10 7482 1 1 5 ILE HB H -10.442 -7.015 -8.285 1.00 . A A . 5 ILE HB 1 1
10 7483 1 1 5 ILE HD11 H -11.743 -6.619 -6.575 1.00 . A A . 5 ILE HD11 1 1
10 7484 1 1 5 ILE HD12 H -13.145 -5.663 -7.056 1.00 . A A . 5 ILE HD12 1 1
10 7485 1 1 5 ILE HD13 H -11.951 -4.983 -5.950 1.00 . A A . 5 ILE HD13 1 1
10 7486 1 1 5 ILE HG12 H -10.950 -4.078 -7.761 1.00 . A A . 5 ILE HG12 1 1
10 7487 1 1 5 ILE HG13 H -11.953 -5.024 -8.862 1.00 . A A . 5 ILE HG13 1 1
10 7488 1 1 5 ILE HG21 H -8.091 -6.124 -7.602 1.00 . A A . 5 ILE HG21 1 1
10 7489 1 1 5 ILE HG22 H -9.303 -6.345 -6.341 1.00 . A A . 5 ILE HG22 1 1
10 7490 1 1 5 ILE HG23 H -8.976 -4.733 -6.976 1.00 . A A . 5 ILE HG23 1 1
10 7491 1 1 5 ILE N N -8.554 -6.725 -9.950 1.00 . A A . 5 ILE N 1 1
10 7492 1 1 5 ILE O O -7.636 -4.190 -9.726 1.00 . A A . 5 ILE O 1 1
10 7493 1 1 6 ILE C C -9.608 -1.022 -8.354 1.00 . A A . 6 ILE C 1 1
10 7494 1 1 6 ILE CA C -8.971 -1.869 -9.458 1.00 . A A . 6 ILE CA 1 1
10 7495 1 1 6 ILE CB C -9.255 -1.259 -10.831 1.00 . A A . 6 ILE CB 1 1
10 7496 1 1 6 ILE CD1 C -9.090 -1.639 -13.294 1.00 . A A . 6 ILE CD1 1 1
10 7497 1 1 6 ILE CG1 C -8.669 -2.160 -11.919 1.00 . A A . 6 ILE CG1 1 1
10 7498 1 1 6 ILE CG2 C -8.614 0.127 -10.916 1.00 . A A . 6 ILE CG2 1 1
10 7499 1 1 6 ILE H H -10.567 -3.316 -9.426 1.00 . A A . 6 ILE H 1 1
10 7500 1 1 6 ILE HA H -7.907 -1.950 -9.304 1.00 . A A . 6 ILE HA 1 1
10 7501 1 1 6 ILE HB H -10.323 -1.170 -10.970 1.00 . A A . 6 ILE HB 1 1
10 7502 1 1 6 ILE HD11 H -8.550 -2.173 -14.063 1.00 . A A . 6 ILE HD11 1 1
10 7503 1 1 6 ILE HD12 H -8.868 -0.585 -13.365 1.00 . A A . 6 ILE HD12 1 1
10 7504 1 1 6 ILE HD13 H -10.151 -1.793 -13.428 1.00 . A A . 6 ILE HD13 1 1
10 7505 1 1 6 ILE HG12 H -7.591 -2.156 -11.846 1.00 . A A . 6 ILE HG12 1 1
10 7506 1 1 6 ILE HG13 H -9.036 -3.167 -11.790 1.00 . A A . 6 ILE HG13 1 1
10 7507 1 1 6 ILE HG21 H -7.558 0.024 -11.117 1.00 . A A . 6 ILE HG21 1 1
10 7508 1 1 6 ILE HG22 H -8.753 0.647 -9.980 1.00 . A A . 6 ILE HG22 1 1
10 7509 1 1 6 ILE HG23 H -9.078 0.690 -11.711 1.00 . A A . 6 ILE HG23 1 1
10 7510 1 1 6 ILE N N -9.595 -3.222 -9.499 1.00 . A A . 6 ILE N 1 1
10 7511 1 1 6 ILE O O -10.363 -0.107 -8.618 1.00 . A A . 6 ILE O 1 1
10 7512 1 1 7 ARG C C -9.507 0.949 -6.142 1.00 . A A . 7 ARG C 1 1
10 7513 1 1 7 ARG CA C -9.900 -0.524 -6.001 1.00 . A A . 7 ARG CA 1 1
10 7514 1 1 7 ARG CB C -9.298 -1.124 -4.729 1.00 . A A . 7 ARG CB 1 1
10 7515 1 1 7 ARG CD C -8.671 -0.498 -2.392 1.00 . A A . 7 ARG CD 1 1
10 7516 1 1 7 ARG CG C -9.669 -0.256 -3.526 1.00 . A A . 7 ARG CG 1 1
10 7517 1 1 7 ARG CZ C -8.390 1.671 -1.354 1.00 . A A . 7 ARG CZ 1 1
10 7518 1 1 7 ARG H H -8.699 -2.058 -6.924 1.00 . A A . 7 ARG H 1 1
10 7519 1 1 7 ARG HA H -10.973 -0.630 -5.988 1.00 . A A . 7 ARG HA 1 1
10 7520 1 1 7 ARG HB2 H -9.684 -2.124 -4.586 1.00 . A A . 7 ARG HB2 1 1
10 7521 1 1 7 ARG HB3 H -8.223 -1.164 -4.824 1.00 . A A . 7 ARG HB3 1 1
10 7522 1 1 7 ARG HD2 H -8.792 -1.496 -1.993 1.00 . A A . 7 ARG HD2 1 1
10 7523 1 1 7 ARG HD3 H -7.661 -0.351 -2.742 1.00 . A A . 7 ARG HD3 1 1
10 7524 1 1 7 ARG HE H -9.691 0.328 -0.685 1.00 . A A . 7 ARG HE 1 1
10 7525 1 1 7 ARG HG2 H -9.642 0.785 -3.813 1.00 . A A . 7 ARG HG2 1 1
10 7526 1 1 7 ARG HG3 H -10.662 -0.512 -3.190 1.00 . A A . 7 ARG HG3 1 1
10 7527 1 1 7 ARG HH11 H -7.850 1.564 -3.279 1.00 . A A . 7 ARG HH11 1 1
10 7528 1 1 7 ARG HH12 H -7.344 2.991 -2.437 1.00 . A A . 7 ARG HH12 1 1
10 7529 1 1 7 ARG HH21 H -8.786 2.046 0.572 1.00 . A A . 7 ARG HH21 1 1
10 7530 1 1 7 ARG HH22 H -7.874 3.264 -0.256 1.00 . A A . 7 ARG HH22 1 1
10 7531 1 1 7 ARG N N -9.311 -1.317 -7.118 1.00 . A A . 7 ARG N 1 1
10 7532 1 1 7 ARG NE N -9.007 0.521 -1.360 1.00 . A A . 7 ARG NE 1 1
10 7533 1 1 7 ARG NH1 N -7.817 2.109 -2.442 1.00 . A A . 7 ARG NH1 1 1
10 7534 1 1 7 ARG NH2 N -8.346 2.383 -0.261 1.00 . A A . 7 ARG NH2 1 1
10 7535 1 1 7 ARG O O -8.581 1.419 -5.511 1.00 . A A . 7 ARG O 1 1
10 7536 1 1 8 TYR C C -11.046 3.995 -6.696 1.00 . A A . 8 TYR C 1 1
10 7537 1 1 8 TYR CA C -9.868 3.122 -7.152 1.00 . A A . 8 TYR CA 1 1
10 7538 1 1 8 TYR CB C -9.580 3.257 -8.662 1.00 . A A . 8 TYR CB 1 1
10 7539 1 1 8 TYR CD1 C -11.818 3.563 -9.789 1.00 . A A . 8 TYR CD1 1 1
10 7540 1 1 8 TYR CD2 C -10.366 5.489 -9.545 1.00 . A A . 8 TYR CD2 1 1
10 7541 1 1 8 TYR CE1 C -12.774 4.364 -10.426 1.00 . A A . 8 TYR CE1 1 1
10 7542 1 1 8 TYR CE2 C -11.322 6.289 -10.181 1.00 . A A . 8 TYR CE2 1 1
10 7543 1 1 8 TYR CG C -10.614 4.125 -9.349 1.00 . A A . 8 TYR CG 1 1
10 7544 1 1 8 TYR CZ C -12.526 5.727 -10.621 1.00 . A A . 8 TYR CZ 1 1
10 7545 1 1 8 TYR H H -10.945 1.283 -7.469 1.00 . A A . 8 TYR H 1 1
10 7546 1 1 8 TYR HA H -8.983 3.370 -6.588 1.00 . A A . 8 TYR HA 1 1
10 7547 1 1 8 TYR HB2 H -8.605 3.697 -8.797 1.00 . A A . 8 TYR HB2 1 1
10 7548 1 1 8 TYR HB3 H -9.589 2.274 -9.109 1.00 . A A . 8 TYR HB3 1 1
10 7549 1 1 8 TYR HD1 H -12.009 2.511 -9.638 1.00 . A A . 8 TYR HD1 1 1
10 7550 1 1 8 TYR HD2 H -9.437 5.924 -9.205 1.00 . A A . 8 TYR HD2 1 1
10 7551 1 1 8 TYR HE1 H -13.702 3.929 -10.765 1.00 . A A . 8 TYR HE1 1 1
10 7552 1 1 8 TYR HE2 H -11.130 7.342 -10.332 1.00 . A A . 8 TYR HE2 1 1
10 7553 1 1 8 TYR HH H -13.497 7.362 -10.793 1.00 . A A . 8 TYR HH 1 1
10 7554 1 1 8 TYR N N -10.202 1.681 -6.968 1.00 . A A . 8 TYR N 1 1
10 7555 1 1 8 TYR O O -12.192 3.602 -6.794 1.00 . A A . 8 TYR O 1 1
10 7556 1 1 8 TYR OH O -13.468 6.517 -11.249 1.00 . A A . 8 TYR OH 1 1
10 7557 1 1 9 PHE C C -11.594 7.521 -6.041 1.00 . A A . 9 PHE C 1 1
10 7558 1 1 9 PHE CA C -11.891 6.051 -5.732 1.00 . A A . 9 PHE CA 1 1
10 7559 1 1 9 PHE CB C -11.969 5.820 -4.224 1.00 . A A . 9 PHE CB 1 1
10 7560 1 1 9 PHE CD1 C -13.211 3.640 -4.440 1.00 . A A . 9 PHE CD1 1 1
10 7561 1 1 9 PHE CD2 C -11.107 3.668 -3.238 1.00 . A A . 9 PHE CD2 1 1
10 7562 1 1 9 PHE CE1 C -13.332 2.266 -4.199 1.00 . A A . 9 PHE CE1 1 1
10 7563 1 1 9 PHE CE2 C -11.226 2.294 -2.998 1.00 . A A . 9 PHE CE2 1 1
10 7564 1 1 9 PHE CG C -12.099 4.341 -3.958 1.00 . A A . 9 PHE CG 1 1
10 7565 1 1 9 PHE CZ C -12.339 1.593 -3.478 1.00 . A A . 9 PHE CZ 1 1
10 7566 1 1 9 PHE H H -9.846 5.474 -6.120 1.00 . A A . 9 PHE H 1 1
10 7567 1 1 9 PHE HA H -12.817 5.751 -6.194 1.00 . A A . 9 PHE HA 1 1
10 7568 1 1 9 PHE HB2 H -11.071 6.194 -3.755 1.00 . A A . 9 PHE HB2 1 1
10 7569 1 1 9 PHE HB3 H -12.829 6.335 -3.824 1.00 . A A . 9 PHE HB3 1 1
10 7570 1 1 9 PHE HD1 H -13.977 4.160 -4.996 1.00 . A A . 9 PHE HD1 1 1
10 7571 1 1 9 PHE HD2 H -10.249 4.208 -2.866 1.00 . A A . 9 PHE HD2 1 1
10 7572 1 1 9 PHE HE1 H -14.189 1.726 -4.572 1.00 . A A . 9 PHE HE1 1 1
10 7573 1 1 9 PHE HE2 H -10.460 1.774 -2.443 1.00 . A A . 9 PHE HE2 1 1
10 7574 1 1 9 PHE HZ H -12.431 0.534 -3.294 1.00 . A A . 9 PHE HZ 1 1
10 7575 1 1 9 PHE N N -10.775 5.172 -6.196 1.00 . A A . 9 PHE N 1 1
10 7576 1 1 9 PHE O O -11.651 8.371 -5.174 1.00 . A A . 9 PHE O 1 1
10 7577 1 1 10 TYR C C -9.841 9.801 -6.838 1.00 . A A . 10 TYR C 1 1
10 7578 1 1 10 TYR CA C -11.016 9.248 -7.642 1.00 . A A . 10 TYR CA 1 1
10 7579 1 1 10 TYR CB C -12.309 9.999 -7.315 1.00 . A A . 10 TYR CB 1 1
10 7580 1 1 10 TYR CD1 C -11.829 11.698 -9.116 1.00 . A A . 10 TYR CD1 1 1
10 7581 1 1 10 TYR CD2 C -12.496 12.479 -6.920 1.00 . A A . 10 TYR CD2 1 1
10 7582 1 1 10 TYR CE1 C -11.735 13.022 -9.559 1.00 . A A . 10 TYR CE1 1 1
10 7583 1 1 10 TYR CE2 C -12.402 13.804 -7.363 1.00 . A A . 10 TYR CE2 1 1
10 7584 1 1 10 TYR CG C -12.210 11.426 -7.797 1.00 . A A . 10 TYR CG 1 1
10 7585 1 1 10 TYR CZ C -12.022 14.075 -8.682 1.00 . A A . 10 TYR CZ 1 1
10 7586 1 1 10 TYR H H -11.269 7.131 -7.958 1.00 . A A . 10 TYR H 1 1
10 7587 1 1 10 TYR HA H -10.799 9.324 -8.694 1.00 . A A . 10 TYR HA 1 1
10 7588 1 1 10 TYR HB2 H -13.140 9.512 -7.805 1.00 . A A . 10 TYR HB2 1 1
10 7589 1 1 10 TYR HB3 H -12.468 9.992 -6.247 1.00 . A A . 10 TYR HB3 1 1
10 7590 1 1 10 TYR HD1 H -11.609 10.885 -9.793 1.00 . A A . 10 TYR HD1 1 1
10 7591 1 1 10 TYR HD2 H -12.790 12.270 -5.903 1.00 . A A . 10 TYR HD2 1 1
10 7592 1 1 10 TYR HE1 H -11.440 13.231 -10.576 1.00 . A A . 10 TYR HE1 1 1
10 7593 1 1 10 TYR HE2 H -12.622 14.616 -6.686 1.00 . A A . 10 TYR HE2 1 1
10 7594 1 1 10 TYR HH H -11.685 15.928 -8.368 1.00 . A A . 10 TYR HH 1 1
10 7595 1 1 10 TYR N N -11.297 7.830 -7.272 1.00 . A A . 10 TYR N 1 1
10 7596 1 1 10 TYR O O -9.285 9.139 -5.986 1.00 . A A . 10 TYR O 1 1
10 7597 1 1 10 TYR OH O -11.928 15.381 -9.118 1.00 . A A . 10 TYR OH 1 1
10 7598 1 1 11 ASN C C -8.697 12.388 -5.195 1.00 . A A . 11 ASN C 1 1
10 7599 1 1 11 ASN CA C -8.276 11.605 -6.435 1.00 . A A . 11 ASN CA 1 1
10 7600 1 1 11 ASN CB C -7.654 12.549 -7.463 1.00 . A A . 11 ASN CB 1 1
10 7601 1 1 11 ASN CG C -8.534 13.790 -7.621 1.00 . A A . 11 ASN CG 1 1
10 7602 1 1 11 ASN H H -9.887 11.506 -7.850 1.00 . A A . 11 ASN H 1 1
10 7603 1 1 11 ASN HA H -7.574 10.840 -6.167 1.00 . A A . 11 ASN HA 1 1
10 7604 1 1 11 ASN HB2 H -6.672 12.847 -7.131 1.00 . A A . 11 ASN HB2 1 1
10 7605 1 1 11 ASN HB3 H -7.575 12.044 -8.414 1.00 . A A . 11 ASN HB3 1 1
10 7606 1 1 11 ASN HD21 H -7.000 15.021 -7.887 1.00 . A A . 11 ASN HD21 1 1
10 7607 1 1 11 ASN HD22 H -8.532 15.751 -7.934 1.00 . A A . 11 ASN HD22 1 1
10 7608 1 1 11 ASN N N -9.439 11.006 -7.138 1.00 . A A . 11 ASN N 1 1
10 7609 1 1 11 ASN ND2 N -7.976 14.950 -7.831 1.00 . A A . 11 ASN ND2 1 1
10 7610 1 1 11 ASN O O -7.971 12.438 -4.232 1.00 . A A . 11 ASN O 1 1
10 7611 1 1 11 ASN OD1 O -9.744 13.701 -7.553 1.00 . A A . 11 ASN OD1 1 1
10 7612 1 1 12 ALA C C -9.748 13.280 -2.727 1.00 . A A . 12 ALA C 1 1
10 7613 1 1 12 ALA CA C -10.303 13.821 -4.053 1.00 . A A . 12 ALA CA 1 1
10 7614 1 1 12 ALA CB C -11.828 13.701 -4.072 1.00 . A A . 12 ALA CB 1 1
10 7615 1 1 12 ALA H H -10.398 12.964 -6.029 1.00 . A A . 12 ALA H 1 1
10 7616 1 1 12 ALA HA H -10.023 14.854 -4.184 1.00 . A A . 12 ALA HA 1 1
10 7617 1 1 12 ALA HB1 H -12.224 14.285 -4.889 1.00 . A A . 12 ALA HB1 1 1
10 7618 1 1 12 ALA HB2 H -12.229 14.067 -3.140 1.00 . A A . 12 ALA HB2 1 1
10 7619 1 1 12 ALA HB3 H -12.105 12.665 -4.203 1.00 . A A . 12 ALA HB3 1 1
10 7620 1 1 12 ALA N N -9.843 13.011 -5.224 1.00 . A A . 12 ALA N 1 1
10 7621 1 1 12 ALA O O -9.175 14.010 -1.940 1.00 . A A . 12 ALA O 1 1
10 7622 1 1 13 LYS C C -7.987 11.956 -0.912 1.00 . A A . 13 LYS C 1 1
10 7623 1 1 13 LYS CA C -9.386 11.427 -1.205 1.00 . A A . 13 LYS CA 1 1
10 7624 1 1 13 LYS CB C -9.352 9.918 -1.445 1.00 . A A . 13 LYS CB 1 1
10 7625 1 1 13 LYS CD C -10.134 9.135 0.795 1.00 . A A . 13 LYS CD 1 1
10 7626 1 1 13 LYS CE C -8.819 8.364 0.935 1.00 . A A . 13 LYS CE 1 1
10 7627 1 1 13 LYS CG C -10.501 9.253 -0.685 1.00 . A A . 13 LYS CG 1 1
10 7628 1 1 13 LYS H H -10.343 11.438 -3.127 1.00 . A A . 13 LYS H 1 1
10 7629 1 1 13 LYS HA H -10.054 11.655 -0.389 1.00 . A A . 13 LYS HA 1 1
10 7630 1 1 13 LYS HB2 H -9.455 9.720 -2.502 1.00 . A A . 13 LYS HB2 1 1
10 7631 1 1 13 LYS HB3 H -8.412 9.518 -1.093 1.00 . A A . 13 LYS HB3 1 1
10 7632 1 1 13 LYS HD2 H -10.020 10.122 1.218 1.00 . A A . 13 LYS HD2 1 1
10 7633 1 1 13 LYS HD3 H -10.916 8.606 1.320 1.00 . A A . 13 LYS HD3 1 1
10 7634 1 1 13 LYS HE2 H -8.586 7.853 0.011 1.00 . A A . 13 LYS HE2 1 1
10 7635 1 1 13 LYS HE3 H -8.019 9.032 1.212 1.00 . A A . 13 LYS HE3 1 1
10 7636 1 1 13 LYS HG2 H -11.395 9.853 -0.788 1.00 . A A . 13 LYS HG2 1 1
10 7637 1 1 13 LYS HG3 H -10.679 8.268 -1.089 1.00 . A A . 13 LYS HG3 1 1
10 7638 1 1 13 LYS HZ1 H -8.275 6.706 2.070 1.00 . A A . 13 LYS HZ1 1 1
10 7639 1 1 13 LYS HZ2 H -9.951 6.868 1.839 1.00 . A A . 13 LYS HZ2 1 1
10 7640 1 1 13 LYS HZ3 H -9.139 7.882 2.935 1.00 . A A . 13 LYS HZ3 1 1
10 7641 1 1 13 LYS N N -9.900 12.010 -2.477 1.00 . A A . 13 LYS N 1 1
10 7642 1 1 13 LYS NZ N -9.065 7.381 2.027 1.00 . A A . 13 LYS NZ 1 1
10 7643 1 1 13 LYS O O -7.811 12.923 -0.199 1.00 . A A . 13 LYS O 1 1
10 7644 1 1 14 ASP C C -5.264 12.917 -2.226 1.00 . A A . 14 ASP C 1 1
10 7645 1 1 14 ASP CA C -5.600 11.807 -1.232 1.00 . A A . 14 ASP CA 1 1
10 7646 1 1 14 ASP CB C -4.715 10.583 -1.468 1.00 . A A . 14 ASP CB 1 1
10 7647 1 1 14 ASP CG C -4.787 9.656 -0.254 1.00 . A A . 14 ASP CG 1 1
10 7648 1 1 14 ASP H H -7.158 10.561 -2.048 1.00 . A A . 14 ASP H 1 1
10 7649 1 1 14 ASP HA H -5.486 12.158 -0.218 1.00 . A A . 14 ASP HA 1 1
10 7650 1 1 14 ASP HB2 H -5.058 10.057 -2.347 1.00 . A A . 14 ASP HB2 1 1
10 7651 1 1 14 ASP HB3 H -3.694 10.901 -1.616 1.00 . A A . 14 ASP HB3 1 1
10 7652 1 1 14 ASP N N -6.990 11.334 -1.467 1.00 . A A . 14 ASP N 1 1
10 7653 1 1 14 ASP O O -4.138 13.365 -2.315 1.00 . A A . 14 ASP O 1 1
10 7654 1 1 14 ASP OD1 O -5.871 9.501 0.285 1.00 . A A . 14 ASP OD1 1 1
10 7655 1 1 14 ASP OD2 O -3.758 9.118 0.118 1.00 . A A . 14 ASP OD2 1 1
10 7656 1 1 15 GLY C C -5.512 13.812 -5.309 1.00 . A A . 15 GLY C 1 1
10 7657 1 1 15 GLY CA C -5.962 14.434 -3.979 1.00 . A A . 15 GLY CA 1 1
10 7658 1 1 15 GLY H H -7.141 12.978 -2.901 1.00 . A A . 15 GLY H 1 1
10 7659 1 1 15 GLY HA2 H -6.863 15.011 -4.137 1.00 . A A . 15 GLY HA2 1 1
10 7660 1 1 15 GLY HA3 H -5.182 15.081 -3.607 1.00 . A A . 15 GLY HA3 1 1
10 7661 1 1 15 GLY N N -6.233 13.360 -2.983 1.00 . A A . 15 GLY N 1 1
10 7662 1 1 15 GLY O O -5.562 14.446 -6.343 1.00 . A A . 15 GLY O 1 1
10 7663 1 1 16 LEU C C -5.434 10.656 -6.828 1.00 . A A . 16 LEU C 1 1
10 7664 1 1 16 LEU CA C -4.621 11.929 -6.565 1.00 . A A . 16 LEU CA 1 1
10 7665 1 1 16 LEU CB C -3.136 11.598 -6.365 1.00 . A A . 16 LEU CB 1 1
10 7666 1 1 16 LEU CD1 C -1.704 10.174 -4.900 1.00 . A A . 16 LEU CD1 1 1
10 7667 1 1 16 LEU CD2 C -2.534 12.373 -4.065 1.00 . A A . 16 LEU CD2 1 1
10 7668 1 1 16 LEU CG C -2.879 11.153 -4.924 1.00 . A A . 16 LEU CG 1 1
10 7669 1 1 16 LEU H H -5.037 12.082 -4.448 1.00 . A A . 16 LEU H 1 1
10 7670 1 1 16 LEU HA H -4.733 12.616 -7.390 1.00 . A A . 16 LEU HA 1 1
10 7671 1 1 16 LEU HB2 H -2.855 10.803 -7.040 1.00 . A A . 16 LEU HB2 1 1
10 7672 1 1 16 LEU HB3 H -2.544 12.475 -6.578 1.00 . A A . 16 LEU HB3 1 1
10 7673 1 1 16 LEU HD11 H -1.765 9.558 -4.015 1.00 . A A . 16 LEU HD11 1 1
10 7674 1 1 16 LEU HD12 H -0.775 10.726 -4.890 1.00 . A A . 16 LEU HD12 1 1
10 7675 1 1 16 LEU HD13 H -1.739 9.546 -5.778 1.00 . A A . 16 LEU HD13 1 1
10 7676 1 1 16 LEU HD21 H -2.607 12.110 -3.021 1.00 . A A . 16 LEU HD21 1 1
10 7677 1 1 16 LEU HD22 H -3.222 13.174 -4.284 1.00 . A A . 16 LEU HD22 1 1
10 7678 1 1 16 LEU HD23 H -1.527 12.694 -4.286 1.00 . A A . 16 LEU HD23 1 1
10 7679 1 1 16 LEU HG H -3.760 10.668 -4.531 1.00 . A A . 16 LEU HG 1 1
10 7680 1 1 16 LEU N N -5.072 12.579 -5.293 1.00 . A A . 16 LEU N 1 1
10 7681 1 1 16 LEU O O -5.552 9.799 -5.975 1.00 . A A . 16 LEU O 1 1
10 7682 1 1 17 ABA C C -6.285 8.079 -7.691 1.00 . A A . 17 ABA C 1 1
10 7683 1 1 17 ABA CA C -6.850 9.345 -8.342 1.00 . A A . 17 ABA CA 1 1
10 7684 1 1 17 ABA CB C -6.773 9.238 -9.863 1.00 . A A . 17 ABA CB 1 1
10 7685 1 1 17 ABA CG C -8.153 9.517 -10.463 1.00 . A A . 17 ABA CG 1 1
10 7686 1 1 17 ABA HA H -7.881 9.499 -8.042 1.00 . A A . 17 ABA HA 1 1
10 7687 1 1 17 ABA HB2 H -6.458 8.243 -10.138 1.00 . A A . 17 ABA HB2 1 1
10 7688 1 1 17 ABA HB3 H -6.062 9.959 -10.240 1.00 . A A . 17 ABA HB3 1 1
10 7689 1 1 17 ABA HG1 H -8.647 10.286 -9.887 1.00 . A A . 17 ABA HG1 1 1
10 7690 1 1 17 ABA HG2 H -8.745 8.614 -10.441 1.00 . A A . 17 ABA HG2 1 1
10 7691 1 1 17 ABA HG3 H -8.040 9.849 -11.485 1.00 . A A . 17 ABA HG3 1 1
10 7692 1 1 17 ABA N N -6.015 10.544 -8.001 1.00 . A A . 17 ABA N 1 1
10 7693 1 1 17 ABA O O -5.273 7.553 -8.109 1.00 . A A . 17 ABA O 1 1
10 7694 1 1 18 GLN C C -6.812 5.116 -6.824 1.00 . A A . 18 GLN C 1 1
10 7695 1 1 18 GLN CA C -6.438 6.348 -6.000 1.00 . A A . 18 GLN CA 1 1
10 7696 1 1 18 GLN CB C -7.150 6.316 -4.647 1.00 . A A . 18 GLN CB 1 1
10 7697 1 1 18 GLN CD C -6.764 7.560 -2.519 1.00 . A A . 18 GLN CD 1 1
10 7698 1 1 18 GLN CG C -7.098 7.703 -4.005 1.00 . A A . 18 GLN CG 1 1
10 7699 1 1 18 GLN H H -7.751 8.020 -6.353 1.00 . A A . 18 GLN H 1 1
10 7700 1 1 18 GLN HA H -5.370 6.398 -5.855 1.00 . A A . 18 GLN HA 1 1
10 7701 1 1 18 GLN HB2 H -8.180 6.023 -4.790 1.00 . A A . 18 GLN HB2 1 1
10 7702 1 1 18 GLN HB3 H -6.659 5.604 -4.000 1.00 . A A . 18 GLN HB3 1 1
10 7703 1 1 18 GLN HE21 H -8.321 6.391 -2.136 1.00 . A A . 18 GLN HE21 1 1
10 7704 1 1 18 GLN HE22 H -7.328 6.737 -0.803 1.00 . A A . 18 GLN HE22 1 1
10 7705 1 1 18 GLN HG2 H -6.340 8.297 -4.492 1.00 . A A . 18 GLN HG2 1 1
10 7706 1 1 18 GLN HG3 H -8.058 8.185 -4.111 1.00 . A A . 18 GLN HG3 1 1
10 7707 1 1 18 GLN N N -6.935 7.583 -6.673 1.00 . A A . 18 GLN N 1 1
10 7708 1 1 18 GLN NE2 N -7.535 6.836 -1.756 1.00 . A A . 18 GLN NE2 1 1
10 7709 1 1 18 GLN O O -7.912 5.009 -7.328 1.00 . A A . 18 GLN O 1 1
10 7710 1 1 18 GLN OE1 O -5.789 8.112 -2.048 1.00 . A A . 18 GLN OE1 1 1
10 7711 1 1 19 THR C C -5.375 1.776 -7.260 1.00 . A A . 19 THR C 1 1
10 7712 1 1 19 THR CA C -6.217 2.957 -7.756 1.00 . A A . 19 THR CA 1 1
10 7713 1 1 19 THR CB C -5.845 3.313 -9.196 1.00 . A A . 19 THR CB 1 1
10 7714 1 1 19 THR CG2 C -5.842 2.045 -10.051 1.00 . A A . 19 THR CG2 1 1
10 7715 1 1 19 THR H H -5.027 4.289 -6.548 1.00 . A A . 19 THR H 1 1
10 7716 1 1 19 THR HA H -7.268 2.724 -7.695 1.00 . A A . 19 THR HA 1 1
10 7717 1 1 19 THR HB H -4.860 3.755 -9.214 1.00 . A A . 19 THR HB 1 1
10 7718 1 1 19 THR HG1 H -6.969 4.005 -10.626 1.00 . A A . 19 THR HG1 1 1
10 7719 1 1 19 THR HG21 H -6.237 1.221 -9.475 1.00 . A A . 19 THR HG21 1 1
10 7720 1 1 19 THR HG22 H -4.832 1.818 -10.358 1.00 . A A . 19 THR HG22 1 1
10 7721 1 1 19 THR HG23 H -6.457 2.200 -10.926 1.00 . A A . 19 THR HG23 1 1
10 7722 1 1 19 THR N N -5.908 4.184 -6.964 1.00 . A A . 19 THR N 1 1
10 7723 1 1 19 THR O O -4.275 1.549 -7.721 1.00 . A A . 19 THR O 1 1
10 7724 1 1 19 THR OG1 O -6.791 4.239 -9.712 1.00 . A A . 19 THR OG1 1 1
10 7725 1 1 20 PHE C C -5.430 -1.394 -6.634 1.00 . A A . 20 PHE C 1 1
10 7726 1 1 20 PHE CA C -5.116 -0.144 -5.807 1.00 . A A . 20 PHE CA 1 1
10 7727 1 1 20 PHE CB C -5.593 -0.319 -4.364 1.00 . A A . 20 PHE CB 1 1
10 7728 1 1 20 PHE CD1 C -3.863 -2.131 -4.100 1.00 . A A . 20 PHE CD1 1 1
10 7729 1 1 20 PHE CD2 C -6.056 -2.464 -3.124 1.00 . A A . 20 PHE CD2 1 1
10 7730 1 1 20 PHE CE1 C -3.460 -3.383 -3.623 1.00 . A A . 20 PHE CE1 1 1
10 7731 1 1 20 PHE CE2 C -5.655 -3.718 -2.647 1.00 . A A . 20 PHE CE2 1 1
10 7732 1 1 20 PHE CG C -5.160 -1.672 -3.851 1.00 . A A . 20 PHE CG 1 1
10 7733 1 1 20 PHE CZ C -4.356 -4.177 -2.897 1.00 . A A . 20 PHE CZ 1 1
10 7734 1 1 20 PHE H H -6.777 1.219 -5.970 1.00 . A A . 20 PHE H 1 1
10 7735 1 1 20 PHE HA H -4.058 0.065 -5.823 1.00 . A A . 20 PHE HA 1 1
10 7736 1 1 20 PHE HB2 H -5.163 0.455 -3.746 1.00 . A A . 20 PHE HB2 1 1
10 7737 1 1 20 PHE HB3 H -6.670 -0.250 -4.330 1.00 . A A . 20 PHE HB3 1 1
10 7738 1 1 20 PHE HD1 H -3.171 -1.518 -4.660 1.00 . A A . 20 PHE HD1 1 1
10 7739 1 1 20 PHE HD2 H -7.059 -2.110 -2.932 1.00 . A A . 20 PHE HD2 1 1
10 7740 1 1 20 PHE HE1 H -2.458 -3.737 -3.815 1.00 . A A . 20 PHE HE1 1 1
10 7741 1 1 20 PHE HE2 H -6.346 -4.331 -2.087 1.00 . A A . 20 PHE HE2 1 1
10 7742 1 1 20 PHE HZ H -4.045 -5.144 -2.530 1.00 . A A . 20 PHE HZ 1 1
10 7743 1 1 20 PHE N N -5.887 1.022 -6.328 1.00 . A A . 20 PHE N 1 1
10 7744 1 1 20 PHE O O -6.575 -1.760 -6.812 1.00 . A A . 20 PHE O 1 1
10 7745 1 1 21 VAL C C -3.642 -4.354 -7.637 1.00 . A A . 21 VAL C 1 1
10 7746 1 1 21 VAL CA C -4.671 -3.270 -7.966 1.00 . A A . 21 VAL CA 1 1
10 7747 1 1 21 VAL CB C -4.511 -2.811 -9.416 1.00 . A A . 21 VAL CB 1 1
10 7748 1 1 21 VAL CG1 C -4.600 -4.020 -10.347 1.00 . A A . 21 VAL CG1 1 1
10 7749 1 1 21 VAL CG2 C -5.622 -1.818 -9.763 1.00 . A A . 21 VAL CG2 1 1
10 7750 1 1 21 VAL H H -3.506 -1.735 -6.995 1.00 . A A . 21 VAL H 1 1
10 7751 1 1 21 VAL HA H -5.671 -3.636 -7.804 1.00 . A A . 21 VAL HA 1 1
10 7752 1 1 21 VAL HB H -3.548 -2.334 -9.538 1.00 . A A . 21 VAL HB 1 1
10 7753 1 1 21 VAL HG11 H -5.546 -4.520 -10.199 1.00 . A A . 21 VAL HG11 1 1
10 7754 1 1 21 VAL HG12 H -3.793 -4.703 -10.129 1.00 . A A . 21 VAL HG12 1 1
10 7755 1 1 21 VAL HG13 H -4.524 -3.691 -11.373 1.00 . A A . 21 VAL HG13 1 1
10 7756 1 1 21 VAL HG21 H -6.138 -1.526 -8.861 1.00 . A A . 21 VAL HG21 1 1
10 7757 1 1 21 VAL HG22 H -6.319 -2.282 -10.444 1.00 . A A . 21 VAL HG22 1 1
10 7758 1 1 21 VAL HG23 H -5.191 -0.944 -10.229 1.00 . A A . 21 VAL HG23 1 1
10 7759 1 1 21 VAL N N -4.423 -2.048 -7.147 1.00 . A A . 21 VAL N 1 1
10 7760 1 1 21 VAL O O -2.576 -4.080 -7.124 1.00 . A A . 21 VAL O 1 1
10 7761 1 1 22 TYR C C -3.261 -7.873 -8.589 1.00 . A A . 22 TYR C 1 1
10 7762 1 1 22 TYR CA C -2.991 -6.689 -7.652 1.00 . A A . 22 TYR CA 1 1
10 7763 1 1 22 TYR CB C -3.231 -7.068 -6.185 1.00 . A A . 22 TYR CB 1 1
10 7764 1 1 22 TYR CD1 C -5.728 -7.342 -6.411 1.00 . A A . 22 TYR CD1 1 1
10 7765 1 1 22 TYR CD2 C -4.416 -9.214 -5.602 1.00 . A A . 22 TYR CD2 1 1
10 7766 1 1 22 TYR CE1 C -6.893 -8.111 -6.298 1.00 . A A . 22 TYR CE1 1 1
10 7767 1 1 22 TYR CE2 C -5.581 -9.983 -5.489 1.00 . A A . 22 TYR CE2 1 1
10 7768 1 1 22 TYR CG C -4.490 -7.894 -6.063 1.00 . A A . 22 TYR CG 1 1
10 7769 1 1 22 TYR CZ C -6.819 -9.431 -5.837 1.00 . A A . 22 TYR CZ 1 1
10 7770 1 1 22 TYR H H -4.815 -5.784 -8.355 1.00 . A A . 22 TYR H 1 1
10 7771 1 1 22 TYR HA H -1.977 -6.340 -7.777 1.00 . A A . 22 TYR HA 1 1
10 7772 1 1 22 TYR HB2 H -2.391 -7.640 -5.821 1.00 . A A . 22 TYR HB2 1 1
10 7773 1 1 22 TYR HB3 H -3.335 -6.169 -5.596 1.00 . A A . 22 TYR HB3 1 1
10 7774 1 1 22 TYR HD1 H -5.785 -6.324 -6.767 1.00 . A A . 22 TYR HD1 1 1
10 7775 1 1 22 TYR HD2 H -3.461 -9.639 -5.332 1.00 . A A . 22 TYR HD2 1 1
10 7776 1 1 22 TYR HE1 H -7.848 -7.686 -6.568 1.00 . A A . 22 TYR HE1 1 1
10 7777 1 1 22 TYR HE2 H -5.523 -11.000 -5.134 1.00 . A A . 22 TYR HE2 1 1
10 7778 1 1 22 TYR HH H -8.006 -10.780 -6.482 1.00 . A A . 22 TYR HH 1 1
10 7779 1 1 22 TYR N N -3.952 -5.585 -7.937 1.00 . A A . 22 TYR N 1 1
10 7780 1 1 22 TYR O O -4.270 -8.544 -8.493 1.00 . A A . 22 TYR O 1 1
10 7781 1 1 22 TYR OH O -7.967 -10.188 -5.728 1.00 . A A . 22 TYR OH 1 1
10 7782 1 1 23 GLY C C -1.581 -10.370 -10.165 1.00 . A A . 23 GLY C 1 1
10 7783 1 1 23 GLY CA C -2.587 -9.255 -10.457 1.00 . A A . 23 GLY CA 1 1
10 7784 1 1 23 GLY H H -1.569 -7.568 -9.583 1.00 . A A . 23 GLY H 1 1
10 7785 1 1 23 GLY HA2 H -3.592 -9.635 -10.340 1.00 . A A . 23 GLY HA2 1 1
10 7786 1 1 23 GLY HA3 H -2.450 -8.907 -11.470 1.00 . A A . 23 GLY HA3 1 1
10 7787 1 1 23 GLY N N -2.372 -8.125 -9.510 1.00 . A A . 23 GLY N 1 1
10 7788 1 1 23 GLY O O -0.387 -10.190 -10.294 1.00 . A A . 23 GLY O 1 1
10 7789 1 1 24 GLY C C -1.649 -13.466 -8.304 1.00 . A A . 24 GLY C 1 1
10 7790 1 1 24 GLY CA C -1.119 -12.647 -9.483 1.00 . A A . 24 GLY CA 1 1
10 7791 1 1 24 GLY H H -3.020 -11.651 -9.681 1.00 . A A . 24 GLY H 1 1
10 7792 1 1 24 GLY HA2 H -1.035 -13.281 -10.354 1.00 . A A . 24 GLY HA2 1 1
10 7793 1 1 24 GLY HA3 H -0.148 -12.248 -9.232 1.00 . A A . 24 GLY HA3 1 1
10 7794 1 1 24 GLY N N -2.053 -11.523 -9.777 1.00 . A A . 24 GLY N 1 1
10 7795 1 1 24 GLY O O -0.985 -13.624 -7.300 1.00 . A A . 24 GLY O 1 1
10 7796 1 1 25 CYS C C -3.069 -16.281 -7.501 1.00 . A A . 25 CYS C 1 1
10 7797 1 1 25 CYS CA C -3.403 -14.800 -7.301 1.00 . A A . 25 CYS CA 1 1
10 7798 1 1 25 CYS CB C -4.914 -14.578 -7.374 1.00 . A A . 25 CYS CB 1 1
10 7799 1 1 25 CYS H H -3.358 -13.852 -9.237 1.00 . A A . 25 CYS H 1 1
10 7800 1 1 25 CYS HA H -3.025 -14.452 -6.354 1.00 . A A . 25 CYS HA 1 1
10 7801 1 1 25 CYS HB2 H -5.119 -13.522 -7.471 1.00 . A A . 25 CYS HB2 1 1
10 7802 1 1 25 CYS HB3 H -5.313 -15.103 -8.229 1.00 . A A . 25 CYS HB3 1 1
10 7803 1 1 25 CYS N N -2.838 -13.989 -8.418 1.00 . A A . 25 CYS N 1 1
10 7804 1 1 25 CYS O O -3.624 -16.935 -8.361 1.00 . A A . 25 CYS O 1 1
10 7805 1 1 25 CYS SG S -5.687 -15.208 -5.863 1.00 . A A . 25 CYS SG 1 1
10 7806 1 1 26 NH2 HN1 H -1.725 -16.315 -6.039 1.00 . A A . 26 NH2 HN1 1 1
10 7807 1 1 26 NH2 HN2 H -1.952 -17.788 -6.851 1.00 . A A . 26 NH2 HN2 1 1
10 7808 1 1 26 NH2 N N -2.174 -16.842 -6.734 1.00 . A A . 26 NH2 N 1 1
10 7809 2 2 1 MPT C C 8.145 -14.105 -7.341 1.00 . B B . 1 MPT C 1 1
10 7810 2 2 1 MPT CA C 8.904 -13.701 -8.609 1.00 . B B . 1 MPT CA 1 1
10 7811 2 2 1 MPT CB C 8.563 -14.654 -9.751 1.00 . B B . 1 MPT CB 1 1
10 7812 2 2 1 MPT HA1 H 8.609 -12.715 -8.909 1.00 . B B . 1 MPT HA1 1 1
10 7813 2 2 1 MPT HA2 H 9.973 -13.724 -8.405 1.00 . B B . 1 MPT HA2 1 1
10 7814 2 2 1 MPT HB1 H 7.661 -15.199 -9.507 1.00 . B B . 1 MPT HB1 1 1
10 7815 2 2 1 MPT HB2 H 9.376 -15.350 -9.894 1.00 . B B . 1 MPT HB2 1 1
10 7816 2 2 1 MPT O O 7.961 -15.274 -7.061 1.00 . B B . 1 MPT O 1 1
10 7817 2 2 1 MPT SG S 8.303 -13.706 -11.270 1.00 . B B . 1 MPT SG 1 1
10 7818 2 2 2 LYS C C 5.620 -12.743 -5.343 1.00 . B B . 2 LYS C 1 1
10 7819 2 2 2 LYS CA C 6.963 -13.465 -5.331 1.00 . B B . 2 LYS CA 1 1
10 7820 2 2 2 LYS CB C 7.880 -12.965 -4.209 1.00 . B B . 2 LYS CB 1 1
10 7821 2 2 2 LYS CD C 8.193 -14.807 -2.548 1.00 . B B . 2 LYS CD 1 1
10 7822 2 2 2 LYS CE C 9.685 -14.477 -2.448 1.00 . B B . 2 LYS CE 1 1
10 7823 2 2 2 LYS CG C 7.409 -13.534 -2.869 1.00 . B B . 2 LYS CG 1 1
10 7824 2 2 2 LYS H H 7.860 -12.212 -6.809 1.00 . B B . 2 LYS H 1 1
10 7825 2 2 2 LYS HA H 6.809 -14.514 -5.228 1.00 . B B . 2 LYS HA 1 1
10 7826 2 2 2 LYS HB2 H 8.893 -13.290 -4.402 1.00 . B B . 2 LYS HB2 1 1
10 7827 2 2 2 LYS HB3 H 7.850 -11.887 -4.173 1.00 . B B . 2 LYS HB3 1 1
10 7828 2 2 2 LYS HD2 H 7.849 -15.215 -1.609 1.00 . B B . 2 LYS HD2 1 1
10 7829 2 2 2 LYS HD3 H 8.040 -15.532 -3.334 1.00 . B B . 2 LYS HD3 1 1
10 7830 2 2 2 LYS HE2 H 10.129 -14.446 -3.433 1.00 . B B . 2 LYS HE2 1 1
10 7831 2 2 2 LYS HE3 H 9.828 -13.537 -1.938 1.00 . B B . 2 LYS HE3 1 1
10 7832 2 2 2 LYS HG2 H 7.572 -12.803 -2.091 1.00 . B B . 2 LYS HG2 1 1
10 7833 2 2 2 LYS HG3 H 6.357 -13.767 -2.927 1.00 . B B . 2 LYS HG3 1 1
10 7834 2 2 2 LYS HZ1 H 9.952 -15.508 -0.659 1.00 . B B . 2 LYS HZ1 1 1
10 7835 2 2 2 LYS HZ2 H 11.309 -15.529 -1.682 1.00 . B B . 2 LYS HZ2 1 1
10 7836 2 2 2 LYS HZ3 H 9.959 -16.499 -2.035 1.00 . B B . 2 LYS HZ3 1 1
10 7837 2 2 2 LYS N N 7.705 -13.149 -6.572 1.00 . B B . 2 LYS N 1 1
10 7838 2 2 2 LYS NZ N 10.271 -15.587 -1.645 1.00 . B B . 2 LYS NZ 1 1
10 7839 2 2 2 LYS O O 4.808 -12.924 -6.227 1.00 . B B . 2 LYS O 1 1
10 7840 2 2 3 ALA C C 3.746 -10.607 -5.672 1.00 . B B . 3 ALA C 1 1
10 7841 2 2 3 ALA CA C 4.103 -11.183 -4.299 1.00 . B B . 3 ALA CA 1 1
10 7842 2 2 3 ALA CB C 4.355 -10.059 -3.293 1.00 . B B . 3 ALA CB 1 1
10 7843 2 2 3 ALA H H 6.063 -11.818 -3.688 1.00 . B B . 3 ALA H 1 1
10 7844 2 2 3 ALA HA H 3.312 -11.826 -3.942 1.00 . B B . 3 ALA HA 1 1
10 7845 2 2 3 ALA HB1 H 4.153 -10.418 -2.295 1.00 . B B . 3 ALA HB1 1 1
10 7846 2 2 3 ALA HB2 H 3.704 -9.225 -3.516 1.00 . B B . 3 ALA HB2 1 1
10 7847 2 2 3 ALA HB3 H 5.384 -9.740 -3.361 1.00 . B B . 3 ALA HB3 1 1
10 7848 2 2 3 ALA N N 5.389 -11.934 -4.372 1.00 . B B . 3 ALA N 1 1
10 7849 2 2 3 ALA O O 4.540 -10.630 -6.591 1.00 . B B . 3 ALA O 1 1
10 7850 2 2 4 ARG C C 1.046 -8.464 -6.923 1.00 . B B . 4 ARG C 1 1
10 7851 2 2 4 ARG CA C 2.144 -9.511 -7.131 1.00 . B B . 4 ARG CA 1 1
10 7852 2 2 4 ARG CB C 1.615 -10.685 -7.978 1.00 . B B . 4 ARG CB 1 1
10 7853 2 2 4 ARG CD C 0.168 -11.451 -6.077 1.00 . B B . 4 ARG CD 1 1
10 7854 2 2 4 ARG CG C 1.234 -11.878 -7.090 1.00 . B B . 4 ARG CG 1 1
10 7855 2 2 4 ARG CZ C -0.431 -12.413 -3.937 1.00 . B B . 4 ARG CZ 1 1
10 7856 2 2 4 ARG H H 1.931 -10.082 -5.060 1.00 . B B . 4 ARG H 1 1
10 7857 2 2 4 ARG HA H 2.995 -9.063 -7.620 1.00 . B B . 4 ARG HA 1 1
10 7858 2 2 4 ARG HB2 H 0.745 -10.360 -8.528 1.00 . B B . 4 ARG HB2 1 1
10 7859 2 2 4 ARG HB3 H 2.382 -10.992 -8.674 1.00 . B B . 4 ARG HB3 1 1
10 7860 2 2 4 ARG HD2 H 0.228 -10.386 -5.896 1.00 . B B . 4 ARG HD2 1 1
10 7861 2 2 4 ARG HD3 H -0.815 -11.719 -6.427 1.00 . B B . 4 ARG HD3 1 1
10 7862 2 2 4 ARG HE H 1.399 -12.553 -4.696 1.00 . B B . 4 ARG HE 1 1
10 7863 2 2 4 ARG HG2 H 0.845 -12.675 -7.707 1.00 . B B . 4 ARG HG2 1 1
10 7864 2 2 4 ARG HG3 H 2.109 -12.227 -6.562 1.00 . B B . 4 ARG HG3 1 1
10 7865 2 2 4 ARG HH11 H -0.231 -10.604 -3.101 1.00 . B B . 4 ARG HH11 1 1
10 7866 2 2 4 ARG HH12 H -1.425 -11.634 -2.384 1.00 . B B . 4 ARG HH12 1 1
10 7867 2 2 4 ARG HH21 H -0.844 -14.269 -4.562 1.00 . B B . 4 ARG HH21 1 1
10 7868 2 2 4 ARG HH22 H -1.773 -13.709 -3.212 1.00 . B B . 4 ARG HH22 1 1
10 7869 2 2 4 ARG N N 2.556 -10.090 -5.816 1.00 . B B . 4 ARG N 1 1
10 7870 2 2 4 ARG NE N 0.493 -12.209 -4.837 1.00 . B B . 4 ARG NE 1 1
10 7871 2 2 4 ARG NH1 N -0.718 -11.478 -3.073 1.00 . B B . 4 ARG NH1 1 1
10 7872 2 2 4 ARG NH2 N -1.065 -13.552 -3.901 1.00 . B B . 4 ARG NH2 1 1
10 7873 2 2 4 ARG O O 0.105 -8.374 -7.688 1.00 . B B . 4 ARG O 1 1
10 7874 2 2 5 ILE C C 0.728 -5.233 -5.828 1.00 . B B . 5 ILE C 1 1
10 7875 2 2 5 ILE CA C 0.128 -6.629 -5.631 1.00 . B B . 5 ILE CA 1 1
10 7876 2 2 5 ILE CB C -0.280 -6.838 -4.172 1.00 . B B . 5 ILE CB 1 1
10 7877 2 2 5 ILE CD1 C -1.527 -5.856 -2.243 1.00 . B B . 5 ILE CD1 1 1
10 7878 2 2 5 ILE CG1 C -1.135 -5.657 -3.708 1.00 . B B . 5 ILE CG1 1 1
10 7879 2 2 5 ILE CG2 C 0.973 -6.932 -3.300 1.00 . B B . 5 ILE CG2 1 1
10 7880 2 2 5 ILE H H 1.928 -7.761 -5.290 1.00 . B B . 5 ILE H 1 1
10 7881 2 2 5 ILE HA H -0.723 -6.769 -6.277 1.00 . B B . 5 ILE HA 1 1
10 7882 2 2 5 ILE HB H -0.847 -7.752 -4.086 1.00 . B B . 5 ILE HB 1 1
10 7883 2 2 5 ILE HD11 H -2.249 -5.105 -1.959 1.00 . B B . 5 ILE HD11 1 1
10 7884 2 2 5 ILE HD12 H -0.649 -5.765 -1.621 1.00 . B B . 5 ILE HD12 1 1
10 7885 2 2 5 ILE HD13 H -1.960 -6.837 -2.116 1.00 . B B . 5 ILE HD13 1 1
10 7886 2 2 5 ILE HG12 H -0.570 -4.742 -3.810 1.00 . B B . 5 ILE HG12 1 1
10 7887 2 2 5 ILE HG13 H -2.028 -5.599 -4.313 1.00 . B B . 5 ILE HG13 1 1
10 7888 2 2 5 ILE HG21 H 1.179 -7.968 -3.076 1.00 . B B . 5 ILE HG21 1 1
10 7889 2 2 5 ILE HG22 H 0.812 -6.390 -2.380 1.00 . B B . 5 ILE HG22 1 1
10 7890 2 2 5 ILE HG23 H 1.813 -6.504 -3.828 1.00 . B B . 5 ILE HG23 1 1
10 7891 2 2 5 ILE N N 1.161 -7.671 -5.893 1.00 . B B . 5 ILE N 1 1
10 7892 2 2 5 ILE O O 1.636 -4.833 -5.126 1.00 . B B . 5 ILE O 1 1
10 7893 2 2 6 ILE C C -0.294 -2.061 -6.767 1.00 . B B . 6 ILE C 1 1
10 7894 2 2 6 ILE CA C 0.781 -3.123 -7.021 1.00 . B B . 6 ILE CA 1 1
10 7895 2 2 6 ILE CB C 1.201 -3.118 -8.491 1.00 . B B . 6 ILE CB 1 1
10 7896 2 2 6 ILE CD1 C 2.627 -4.246 -10.205 1.00 . B B . 6 ILE CD1 1 1
10 7897 2 2 6 ILE CG1 C 2.288 -4.172 -8.715 1.00 . B B . 6 ILE CG1 1 1
10 7898 2 2 6 ILE CG2 C 1.746 -1.738 -8.862 1.00 . B B . 6 ILE CG2 1 1
10 7899 2 2 6 ILE H H -0.497 -4.830 -7.338 1.00 . B B . 6 ILE H 1 1
10 7900 2 2 6 ILE HA H 1.640 -2.946 -6.393 1.00 . B B . 6 ILE HA 1 1
10 7901 2 2 6 ILE HB H 0.344 -3.344 -9.110 1.00 . B B . 6 ILE HB 1 1
10 7902 2 2 6 ILE HD11 H 3.694 -4.139 -10.336 1.00 . B B . 6 ILE HD11 1 1
10 7903 2 2 6 ILE HD12 H 2.118 -3.452 -10.730 1.00 . B B . 6 ILE HD12 1 1
10 7904 2 2 6 ILE HD13 H 2.310 -5.200 -10.598 1.00 . B B . 6 ILE HD13 1 1
10 7905 2 2 6 ILE HG12 H 3.172 -3.900 -8.156 1.00 . B B . 6 ILE HG12 1 1
10 7906 2 2 6 ILE HG13 H 1.932 -5.134 -8.380 1.00 . B B . 6 ILE HG13 1 1
10 7907 2 2 6 ILE HG21 H 1.854 -1.670 -9.934 1.00 . B B . 6 ILE HG21 1 1
10 7908 2 2 6 ILE HG22 H 2.708 -1.593 -8.394 1.00 . B B . 6 ILE HG22 1 1
10 7909 2 2 6 ILE HG23 H 1.061 -0.976 -8.521 1.00 . B B . 6 ILE HG23 1 1
10 7910 2 2 6 ILE N N 0.232 -4.489 -6.781 1.00 . B B . 6 ILE N 1 1
10 7911 2 2 6 ILE O O -1.367 -2.101 -7.338 1.00 . B B . 6 ILE O 1 1
10 7912 2 2 7 ARG C C -0.865 1.102 -6.639 1.00 . B B . 7 ARG C 1 1
10 7913 2 2 7 ARG CA C -1.018 -0.045 -5.637 1.00 . B B . 7 ARG CA 1 1
10 7914 2 2 7 ARG CB C -0.699 0.435 -4.219 1.00 . B B . 7 ARG CB 1 1
10 7915 2 2 7 ARG CD C -2.487 0.054 -2.514 1.00 . B B . 7 ARG CD 1 1
10 7916 2 2 7 ARG CG C -1.265 -0.560 -3.203 1.00 . B B . 7 ARG CG 1 1
10 7917 2 2 7 ARG CZ C -2.324 -0.046 -0.100 1.00 . B B . 7 ARG CZ 1 1
10 7918 2 2 7 ARG H H 0.858 -1.092 -5.473 1.00 . B B . 7 ARG H 1 1
10 7919 2 2 7 ARG HA H -2.017 -0.449 -5.674 1.00 . B B . 7 ARG HA 1 1
10 7920 2 2 7 ARG HB2 H 0.371 0.507 -4.097 1.00 . B B . 7 ARG HB2 1 1
10 7921 2 2 7 ARG HB3 H -1.147 1.405 -4.058 1.00 . B B . 7 ARG HB3 1 1
10 7922 2 2 7 ARG HD2 H -2.881 0.870 -3.105 1.00 . B B . 7 ARG HD2 1 1
10 7923 2 2 7 ARG HD3 H -3.246 -0.697 -2.353 1.00 . B B . 7 ARG HD3 1 1
10 7924 2 2 7 ARG HE H -1.386 1.333 -1.177 1.00 . B B . 7 ARG HE 1 1
10 7925 2 2 7 ARG HG2 H -1.556 -1.467 -3.713 1.00 . B B . 7 ARG HG2 1 1
10 7926 2 2 7 ARG HG3 H -0.513 -0.785 -2.464 1.00 . B B . 7 ARG HG3 1 1
10 7927 2 2 7 ARG HH11 H -3.969 1.062 0.169 1.00 . B B . 7 ARG HH11 1 1
10 7928 2 2 7 ARG HH12 H -3.670 -0.139 1.380 1.00 . B B . 7 ARG HH12 1 1
10 7929 2 2 7 ARG HH21 H -0.760 -1.296 -0.110 1.00 . B B . 7 ARG HH21 1 1
10 7930 2 2 7 ARG HH22 H -1.853 -1.475 1.223 1.00 . B B . 7 ARG HH22 1 1
10 7931 2 2 7 ARG N N -0.013 -1.109 -5.920 1.00 . B B . 7 ARG N 1 1
10 7932 2 2 7 ARG NE N -1.979 0.553 -1.207 1.00 . B B . 7 ARG NE 1 1
10 7933 2 2 7 ARG NH1 N -3.405 0.320 0.532 1.00 . B B . 7 ARG NH1 1 1
10 7934 2 2 7 ARG NH2 N -1.588 -1.014 0.374 1.00 . B B . 7 ARG NH2 1 1
10 7935 2 2 7 ARG O O 0.055 1.890 -6.560 1.00 . B B . 7 ARG O 1 1
10 7936 2 2 8 TYR C C -2.214 3.599 -8.022 1.00 . B B . 8 TYR C 1 1
10 7937 2 2 8 TYR CA C -1.661 2.290 -8.597 1.00 . B B . 8 TYR CA 1 1
10 7938 2 2 8 TYR CB C -2.516 1.819 -9.773 1.00 . B B . 8 TYR CB 1 1
10 7939 2 2 8 TYR CD1 C -1.232 -0.026 -10.914 1.00 . B B . 8 TYR CD1 1 1
10 7940 2 2 8 TYR CD2 C -1.171 2.201 -11.870 1.00 . B B . 8 TYR CD2 1 1
10 7941 2 2 8 TYR CE1 C -0.400 -0.490 -11.940 1.00 . B B . 8 TYR CE1 1 1
10 7942 2 2 8 TYR CE2 C -0.338 1.737 -12.896 1.00 . B B . 8 TYR CE2 1 1
10 7943 2 2 8 TYR CG C -1.618 1.319 -10.879 1.00 . B B . 8 TYR CG 1 1
10 7944 2 2 8 TYR CZ C 0.048 0.392 -12.930 1.00 . B B . 8 TYR CZ 1 1
10 7945 2 2 8 TYR H H -2.492 0.549 -7.635 1.00 . B B . 8 TYR H 1 1
10 7946 2 2 8 TYR HA H -0.639 2.421 -8.913 1.00 . B B . 8 TYR HA 1 1
10 7947 2 2 8 TYR HB2 H -3.167 1.020 -9.448 1.00 . B B . 8 TYR HB2 1 1
10 7948 2 2 8 TYR HB3 H -3.111 2.642 -10.138 1.00 . B B . 8 TYR HB3 1 1
10 7949 2 2 8 TYR HD1 H -1.577 -0.707 -10.150 1.00 . B B . 8 TYR HD1 1 1
10 7950 2 2 8 TYR HD2 H -1.468 3.239 -11.843 1.00 . B B . 8 TYR HD2 1 1
10 7951 2 2 8 TYR HE1 H -0.102 -1.528 -11.966 1.00 . B B . 8 TYR HE1 1 1
10 7952 2 2 8 TYR HE2 H 0.007 2.418 -13.660 1.00 . B B . 8 TYR HE2 1 1
10 7953 2 2 8 TYR HH H 0.868 -1.025 -13.913 1.00 . B B . 8 TYR HH 1 1
10 7954 2 2 8 TYR N N -1.759 1.198 -7.587 1.00 . B B . 8 TYR N 1 1
10 7955 2 2 8 TYR O O -3.364 3.685 -7.642 1.00 . B B . 8 TYR O 1 1
10 7956 2 2 8 TYR OH O 0.869 -0.065 -13.941 1.00 . B B . 8 TYR OH 1 1
10 7957 2 2 9 PHE C C -1.771 7.005 -8.478 1.00 . B B . 9 PHE C 1 1
10 7958 2 2 9 PHE CA C -1.880 5.919 -7.410 1.00 . B B . 9 PHE CA 1 1
10 7959 2 2 9 PHE CB C -0.946 6.217 -6.237 1.00 . B B . 9 PHE CB 1 1
10 7960 2 2 9 PHE CD1 C -2.896 7.558 -5.368 1.00 . B B . 9 PHE CD1 1 1
10 7961 2 2 9 PHE CD2 C -1.274 6.696 -3.787 1.00 . B B . 9 PHE CD2 1 1
10 7962 2 2 9 PHE CE1 C -3.614 8.135 -4.317 1.00 . B B . 9 PHE CE1 1 1
10 7963 2 2 9 PHE CE2 C -1.992 7.273 -2.735 1.00 . B B . 9 PHE CE2 1 1
10 7964 2 2 9 PHE CG C -1.726 6.838 -5.104 1.00 . B B . 9 PHE CG 1 1
10 7965 2 2 9 PHE CZ C -3.163 7.993 -2.998 1.00 . B B . 9 PHE CZ 1 1
10 7966 2 2 9 PHE H H -0.477 4.527 -8.270 1.00 . B B . 9 PHE H 1 1
10 7967 2 2 9 PHE HA H -2.897 5.830 -7.066 1.00 . B B . 9 PHE HA 1 1
10 7968 2 2 9 PHE HB2 H -0.491 5.298 -5.898 1.00 . B B . 9 PHE HB2 1 1
10 7969 2 2 9 PHE HB3 H -0.174 6.901 -6.558 1.00 . B B . 9 PHE HB3 1 1
10 7970 2 2 9 PHE HD1 H -3.245 7.667 -6.386 1.00 . B B . 9 PHE HD1 1 1
10 7971 2 2 9 PHE HD2 H -0.370 6.141 -3.583 1.00 . B B . 9 PHE HD2 1 1
10 7972 2 2 9 PHE HE1 H -4.516 8.691 -4.521 1.00 . B B . 9 PHE HE1 1 1
10 7973 2 2 9 PHE HE2 H -1.642 7.163 -1.719 1.00 . B B . 9 PHE HE2 1 1
10 7974 2 2 9 PHE HZ H -3.718 8.439 -2.186 1.00 . B B . 9 PHE HZ 1 1
10 7975 2 2 9 PHE N N -1.402 4.617 -7.957 1.00 . B B . 9 PHE N 1 1
10 7976 2 2 9 PHE O O -1.445 8.141 -8.198 1.00 . B B . 9 PHE O 1 1
10 7977 2 2 10 TYR C C -2.750 8.921 -10.442 1.00 . B B . 10 TYR C 1 1
10 7978 2 2 10 TYR CA C -1.948 7.664 -10.801 1.00 . B B . 10 TYR CA 1 1
10 7979 2 2 10 TYR CB C -2.519 6.954 -12.039 1.00 . B B . 10 TYR CB 1 1
10 7980 2 2 10 TYR CD1 C -4.494 8.396 -12.656 1.00 . B B . 10 TYR CD1 1 1
10 7981 2 2 10 TYR CD2 C -4.906 6.185 -11.751 1.00 . B B . 10 TYR CD2 1 1
10 7982 2 2 10 TYR CE1 C -5.873 8.611 -12.764 1.00 . B B . 10 TYR CE1 1 1
10 7983 2 2 10 TYR CE2 C -6.286 6.399 -11.859 1.00 . B B . 10 TYR CE2 1 1
10 7984 2 2 10 TYR CG C -4.010 7.185 -12.150 1.00 . B B . 10 TYR CG 1 1
10 7985 2 2 10 TYR CZ C -6.770 7.612 -12.365 1.00 . B B . 10 TYR CZ 1 1
10 7986 2 2 10 TYR H H -2.301 5.736 -9.901 1.00 . B B . 10 TYR H 1 1
10 7987 2 2 10 TYR HA H -0.915 7.924 -10.976 1.00 . B B . 10 TYR HA 1 1
10 7988 2 2 10 TYR HB2 H -2.034 7.336 -12.924 1.00 . B B . 10 TYR HB2 1 1
10 7989 2 2 10 TYR HB3 H -2.327 5.893 -11.960 1.00 . B B . 10 TYR HB3 1 1
10 7990 2 2 10 TYR HD1 H -3.803 9.167 -12.963 1.00 . B B . 10 TYR HD1 1 1
10 7991 2 2 10 TYR HD2 H -4.534 5.250 -11.361 1.00 . B B . 10 TYR HD2 1 1
10 7992 2 2 10 TYR HE1 H -6.245 9.546 -13.153 1.00 . B B . 10 TYR HE1 1 1
10 7993 2 2 10 TYR HE2 H -6.978 5.629 -11.551 1.00 . B B . 10 TYR HE2 1 1
10 7994 2 2 10 TYR HH H -8.388 7.641 -13.377 1.00 . B B . 10 TYR HH 1 1
10 7995 2 2 10 TYR N N -2.040 6.659 -9.704 1.00 . B B . 10 TYR N 1 1
10 7996 2 2 10 TYR O O -3.937 8.862 -10.187 1.00 . B B . 10 TYR O 1 1
10 7997 2 2 10 TYR OH O -8.130 7.823 -12.471 1.00 . B B . 10 TYR OH 1 1
10 7998 2 2 11 ASN C C -3.157 12.101 -11.351 1.00 . B B . 11 ASN C 1 1
10 7999 2 2 11 ASN CA C -2.828 11.317 -10.078 1.00 . B B . 11 ASN CA 1 1
10 8000 2 2 11 ASN CB C -1.853 12.104 -9.202 1.00 . B B . 11 ASN CB 1 1
10 8001 2 2 11 ASN CG C -2.440 13.483 -8.895 1.00 . B B . 11 ASN CG 1 1
10 8002 2 2 11 ASN H H -1.151 10.083 -10.629 1.00 . B B . 11 ASN H 1 1
10 8003 2 2 11 ASN HA H -3.728 11.099 -9.524 1.00 . B B . 11 ASN HA 1 1
10 8004 2 2 11 ASN HB2 H -1.685 11.568 -8.279 1.00 . B B . 11 ASN HB2 1 1
10 8005 2 2 11 ASN HB3 H -0.915 12.222 -9.725 1.00 . B B . 11 ASN HB3 1 1
10 8006 2 2 11 ASN HD21 H -0.666 14.349 -8.689 1.00 . B B . 11 ASN HD21 1 1
10 8007 2 2 11 ASN HD22 H -2.002 15.372 -8.466 1.00 . B B . 11 ASN HD22 1 1
10 8008 2 2 11 ASN N N -2.108 10.057 -10.420 1.00 . B B . 11 ASN N 1 1
10 8009 2 2 11 ASN ND2 N -1.636 14.484 -8.665 1.00 . B B . 11 ASN ND2 1 1
10 8010 2 2 11 ASN O O -2.715 11.765 -12.431 1.00 . B B . 11 ASN O 1 1
10 8011 2 2 11 ASN OD1 O -3.643 13.651 -8.864 1.00 . B B . 11 ASN OD1 1 1
10 8012 2 2 12 ALA C C -3.184 14.974 -12.728 1.00 . B B . 12 ALA C 1 1
10 8013 2 2 12 ALA CA C -4.285 13.953 -12.434 1.00 . B B . 12 ALA CA 1 1
10 8014 2 2 12 ALA CB C -5.589 14.660 -12.065 1.00 . B B . 12 ALA CB 1 1
10 8015 2 2 12 ALA H H -4.276 13.402 -10.350 1.00 . B B . 12 ALA H 1 1
10 8016 2 2 12 ALA HA H -4.443 13.310 -13.286 1.00 . B B . 12 ALA HA 1 1
10 8017 2 2 12 ALA HB1 H -6.214 13.990 -11.494 1.00 . B B . 12 ALA HB1 1 1
10 8018 2 2 12 ALA HB2 H -6.106 14.955 -12.967 1.00 . B B . 12 ALA HB2 1 1
10 8019 2 2 12 ALA HB3 H -5.368 15.537 -11.474 1.00 . B B . 12 ALA HB3 1 1
10 8020 2 2 12 ALA N N -3.931 13.146 -11.231 1.00 . B B . 12 ALA N 1 1
10 8021 2 2 12 ALA O O -2.042 14.795 -12.352 1.00 . B B . 12 ALA O 1 1
10 8022 2 2 13 LYS C C -1.273 16.425 -14.384 1.00 . B B . 13 LYS C 1 1
10 8023 2 2 13 LYS CA C -2.485 17.076 -13.713 1.00 . B B . 13 LYS CA 1 1
10 8024 2 2 13 LYS CB C -2.096 17.673 -12.361 1.00 . B B . 13 LYS CB 1 1
10 8025 2 2 13 LYS CD C -4.399 18.329 -11.645 1.00 . B B . 13 LYS CD 1 1
10 8026 2 2 13 LYS CE C -5.385 18.580 -12.788 1.00 . B B . 13 LYS CE 1 1
10 8027 2 2 13 LYS CG C -3.016 18.852 -12.039 1.00 . B B . 13 LYS CG 1 1
10 8028 2 2 13 LYS H H -4.441 16.170 -13.692 1.00 . B B . 13 LYS H 1 1
10 8029 2 2 13 LYS HA H -2.902 17.841 -14.348 1.00 . B B . 13 LYS HA 1 1
10 8030 2 2 13 LYS HB2 H -2.192 16.919 -11.593 1.00 . B B . 13 LYS HB2 1 1
10 8031 2 2 13 LYS HB3 H -1.073 18.017 -12.401 1.00 . B B . 13 LYS HB3 1 1
10 8032 2 2 13 LYS HD2 H -4.338 17.268 -11.446 1.00 . B B . 13 LYS HD2 1 1
10 8033 2 2 13 LYS HD3 H -4.739 18.843 -10.759 1.00 . B B . 13 LYS HD3 1 1
10 8034 2 2 13 LYS HE2 H -4.880 18.499 -13.741 1.00 . B B . 13 LYS HE2 1 1
10 8035 2 2 13 LYS HE3 H -6.206 17.883 -12.735 1.00 . B B . 13 LYS HE3 1 1
10 8036 2 2 13 LYS HG2 H -2.598 19.421 -11.220 1.00 . B B . 13 LYS HG2 1 1
10 8037 2 2 13 LYS HG3 H -3.107 19.485 -12.907 1.00 . B B . 13 LYS HG3 1 1
10 8038 2 2 13 LYS HZ1 H -5.068 20.604 -12.427 1.00 . B B . 13 LYS HZ1 1 1
10 8039 2 2 13 LYS HZ2 H -6.492 19.991 -11.734 1.00 . B B . 13 LYS HZ2 1 1
10 8040 2 2 13 LYS HZ3 H -6.413 20.280 -13.407 1.00 . B B . 13 LYS HZ3 1 1
10 8041 2 2 13 LYS N N -3.516 16.044 -13.397 1.00 . B B . 13 LYS N 1 1
10 8042 2 2 13 LYS NZ N -5.876 19.968 -12.572 1.00 . B B . 13 LYS NZ 1 1
10 8043 2 2 13 LYS O O -1.208 16.307 -15.592 1.00 . B B . 13 LYS O 1 1
10 8044 2 2 14 ASP C C 1.445 14.282 -13.266 1.00 . B B . 14 ASP C 1 1
10 8045 2 2 14 ASP CA C 0.897 15.359 -14.207 1.00 . B B . 14 ASP CA 1 1
10 8046 2 2 14 ASP CB C 1.909 16.493 -14.372 1.00 . B B . 14 ASP CB 1 1
10 8047 2 2 14 ASP CG C 1.646 17.224 -15.690 1.00 . B B . 14 ASP CG 1 1
10 8048 2 2 14 ASP H H -0.380 16.105 -12.639 1.00 . B B . 14 ASP H 1 1
10 8049 2 2 14 ASP HA H 0.661 14.933 -15.170 1.00 . B B . 14 ASP HA 1 1
10 8050 2 2 14 ASP HB2 H 1.808 17.186 -13.549 1.00 . B B . 14 ASP HB2 1 1
10 8051 2 2 14 ASP HB3 H 2.908 16.086 -14.381 1.00 . B B . 14 ASP HB3 1 1
10 8052 2 2 14 ASP N N -0.310 16.001 -13.611 1.00 . B B . 14 ASP N 1 1
10 8053 2 2 14 ASP O O 2.547 13.798 -13.436 1.00 . B B . 14 ASP O 1 1
10 8054 2 2 14 ASP OD1 O 1.182 16.582 -16.618 1.00 . B B . 14 ASP OD1 1 1
10 8055 2 2 14 ASP OD2 O 1.915 18.413 -15.750 1.00 . B B . 14 ASP OD2 1 1
10 8056 2 2 15 GLY C C 0.499 11.522 -11.661 1.00 . B B . 15 GLY C 1 1
10 8057 2 2 15 GLY CA C 1.165 12.858 -11.326 1.00 . B B . 15 GLY CA 1 1
10 8058 2 2 15 GLY H H -0.200 14.305 -12.154 1.00 . B B . 15 GLY H 1 1
10 8059 2 2 15 GLY HA2 H 2.238 12.760 -11.410 1.00 . B B . 15 GLY HA2 1 1
10 8060 2 2 15 GLY HA3 H 0.906 13.141 -10.316 1.00 . B B . 15 GLY HA3 1 1
10 8061 2 2 15 GLY N N 0.686 13.903 -12.275 1.00 . B B . 15 GLY N 1 1
10 8062 2 2 15 GLY O O 0.245 10.709 -10.796 1.00 . B B . 15 GLY O 1 1
10 8063 2 2 16 . C C 0.590 8.874 -13.318 1.00 . B B . 16 CLH C 1 1
10 8064 2 2 16 . CA C -0.438 10.010 -13.307 1.00 . B B . 16 CLH CA 1 1
10 8065 2 2 16 . CB C -0.975 10.259 -14.718 1.00 . B B . 16 CLH CB 1 1
10 8066 2 2 16 . CD C -1.875 8.438 -16.175 1.00 . B B . 16 CLH CD 1 1
10 8067 2 2 16 . CE C -2.625 7.114 -16.012 1.00 . B B . 16 CLH CE 1 1
10 8068 2 2 16 . CG C -2.174 9.346 -14.980 1.00 . B B . 16 CLH CG 1 1
10 8069 2 2 16 . CH C -3.558 5.547 -17.606 1.00 . B B . 16 CLH CH 1 1
10 8070 2 2 16 . CI C -3.821 5.137 -19.056 1.00 . B B . 16 CLH CI 1 1
10 8071 2 2 16 . CK C -3.232 3.022 -20.082 1.00 . B B . 16 CLH CK 1 1
10 8072 2 2 16 . CL C -3.417 1.656 -20.014 1.00 . B B . 16 CLH CL 1 1
10 8073 2 2 16 . H H 0.425 11.963 -13.596 1.00 . B B . 16 CLH H 1 1
10 8074 2 2 16 . HA H -1.251 9.778 -12.639 1.00 . B B . 16 CLH HA 1 1
10 8075 2 2 16 . HB2 H -0.201 10.049 -15.440 1.00 . B B . 16 CLH HB2 1 1
10 8076 2 2 16 . HB3 H -1.281 11.291 -14.808 1.00 . B B . 16 CLH HB3 1 1
10 8077 2 2 16 . HD2 H -0.813 8.244 -16.223 1.00 . B B . 16 CLH HD2 1 1
10 8078 2 2 16 . HD3 H -2.194 8.926 -17.085 1.00 . B B . 16 CLH HD3 1 1
10 8079 2 2 16 . HE2 H -3.548 7.267 -15.476 1.00 . B B . 16 CLH HE2 1 1
10 8080 2 2 16 . HE3 H -2.004 6.392 -15.500 1.00 . B B . 16 CLH HE3 1 1
10 8081 2 2 16 . HG2 H -3.044 9.947 -15.197 1.00 . B B . 16 CLH HG2 1 1
10 8082 2 2 16 . HG3 H -2.363 8.741 -14.106 1.00 . B B . 16 CLH HG3 1 1
10 8083 2 2 16 . HI1 H -4.756 5.565 -19.382 1.00 . B B . 16 CLH HI1 1 1
10 8084 2 2 16 . HI2 H -3.020 5.497 -19.685 1.00 . B B . 16 CLH HI2 1 1
10 8085 2 2 16 . HL H -2.603 1.071 -19.610 1.00 . B B . 16 CLH HL 1 1
10 8086 2 2 16 . HNJ H -4.438 3.146 -18.509 1.00 . B B . 16 CLH HNJ 1 1
10 8087 2 2 16 . HZ H -2.615 7.204 -18.165 1.00 . B B . 16 CLH HZ 1 1
10 8088 2 2 16 . N N 0.213 11.292 -12.914 1.00 . B B . 16 CLH N 1 1
10 8089 2 2 16 . NJ N -3.893 3.651 -19.148 1.00 . B B . 16 CLH NJ 1 1
10 8090 2 2 16 . NZ N -2.911 6.662 -17.403 1.00 . B B . 16 CLH NZ 1 1
10 8091 2 2 16 . O O 0.812 8.236 -14.328 1.00 . B B . 16 CLH O 1 1
10 8092 2 2 16 . OI O -3.935 4.860 -16.679 1.00 . B B . 16 CLH OI 1 1
10 8093 2 2 16 . OL O -2.534 3.562 -20.916 1.00 . B B . 16 CLH OL 1 1
10 8094 2 2 17 ABA C C 2.779 7.348 -10.740 1.00 . B B . 17 ABA C 1 1
10 8095 2 2 17 ABA CA C 2.227 7.517 -12.159 1.00 . B B . 17 ABA CA 1 1
10 8096 2 2 17 ABA CB C 3.335 7.961 -13.114 1.00 . B B . 17 ABA CB 1 1
10 8097 2 2 17 ABA CG C 4.101 6.735 -13.615 1.00 . B B . 17 ABA CG 1 1
10 8098 2 2 17 ABA HA H 1.793 6.593 -12.507 1.00 . B B . 17 ABA HA 1 1
10 8099 2 2 17 ABA HB2 H 4.014 8.622 -12.597 1.00 . B B . 17 ABA HB2 1 1
10 8100 2 2 17 ABA HB3 H 2.898 8.482 -13.955 1.00 . B B . 17 ABA HB3 1 1
10 8101 2 2 17 ABA HG1 H 5.014 6.626 -13.049 1.00 . B B . 17 ABA HG1 1 1
10 8102 2 2 17 ABA HG2 H 4.338 6.861 -14.661 1.00 . B B . 17 ABA HG2 1 1
10 8103 2 2 17 ABA HG3 H 3.491 5.853 -13.488 1.00 . B B . 17 ABA HG3 1 1
10 8104 2 2 17 ABA N N 1.217 8.613 -12.202 1.00 . B B . 17 ABA N 1 1
10 8105 2 2 17 ABA O O 3.974 7.382 -10.521 1.00 . B B . 17 ABA O 1 1
10 8106 2 2 18 GLN C C 2.087 5.562 -7.890 1.00 . B B . 18 GLN C 1 1
10 8107 2 2 18 GLN CA C 2.402 6.980 -8.374 1.00 . B B . 18 GLN CA 1 1
10 8108 2 2 18 GLN CB C 1.632 8.014 -7.550 1.00 . B B . 18 GLN CB 1 1
10 8109 2 2 18 GLN CD C 2.446 10.103 -6.445 1.00 . B B . 18 GLN CD 1 1
10 8110 2 2 18 GLN CG C 2.227 9.403 -7.787 1.00 . B B . 18 GLN CG 1 1
10 8111 2 2 18 GLN H H 0.962 7.130 -9.971 1.00 . B B . 18 GLN H 1 1
10 8112 2 2 18 GLN HA H 3.462 7.174 -8.313 1.00 . B B . 18 GLN HA 1 1
10 8113 2 2 18 GLN HB2 H 0.595 8.011 -7.848 1.00 . B B . 18 GLN HB2 1 1
10 8114 2 2 18 GLN HB3 H 1.706 7.768 -6.500 1.00 . B B . 18 GLN HB3 1 1
10 8115 2 2 18 GLN HE21 H 1.714 11.840 -7.068 1.00 . B B . 18 GLN HE21 1 1
10 8116 2 2 18 GLN HE22 H 2.242 11.813 -5.455 1.00 . B B . 18 GLN HE22 1 1
10 8117 2 2 18 GLN HG2 H 3.172 9.308 -8.302 1.00 . B B . 18 GLN HG2 1 1
10 8118 2 2 18 GLN HG3 H 1.548 9.989 -8.388 1.00 . B B . 18 GLN HG3 1 1
10 8119 2 2 18 GLN N N 1.921 7.159 -9.774 1.00 . B B . 18 GLN N 1 1
10 8120 2 2 18 GLN NE2 N 2.105 11.356 -6.312 1.00 . B B . 18 GLN NE2 1 1
10 8121 2 2 18 GLN O O 1.381 5.368 -6.921 1.00 . B B . 18 GLN O 1 1
10 8122 2 2 18 GLN OE1 O 2.932 9.503 -5.506 1.00 . B B . 18 GLN OE1 1 1
10 8123 2 2 19 THR C C 3.385 2.692 -7.139 1.00 . B B . 19 THR C 1 1
10 8124 2 2 19 THR CA C 2.328 3.163 -8.142 1.00 . B B . 19 THR CA 1 1
10 8125 2 2 19 THR CB C 2.407 2.343 -9.431 1.00 . B B . 19 THR CB 1 1
10 8126 2 2 19 THR CG2 C 3.795 2.497 -10.053 1.00 . B B . 19 THR CG2 1 1
10 8127 2 2 19 THR H H 3.167 4.745 -9.343 1.00 . B B . 19 THR H 1 1
10 8128 2 2 19 THR HA H 1.342 3.084 -7.714 1.00 . B B . 19 THR HA 1 1
10 8129 2 2 19 THR HB H 1.663 2.697 -10.128 1.00 . B B . 19 THR HB 1 1
10 8130 2 2 19 THR HG1 H 2.930 0.634 -8.663 1.00 . B B . 19 THR HG1 1 1
10 8131 2 2 19 THR HG21 H 4.293 1.539 -10.063 1.00 . B B . 19 THR HG21 1 1
10 8132 2 2 19 THR HG22 H 4.374 3.198 -9.470 1.00 . B B . 19 THR HG22 1 1
10 8133 2 2 19 THR HG23 H 3.698 2.863 -11.064 1.00 . B B . 19 THR HG23 1 1
10 8134 2 2 19 THR N N 2.603 4.568 -8.562 1.00 . B B . 19 THR N 1 1
10 8135 2 2 19 THR O O 4.449 3.269 -7.026 1.00 . B B . 19 THR O 1 1
10 8136 2 2 19 THR OG1 O 2.165 0.975 -9.134 1.00 . B B . 19 THR OG1 1 1
10 8137 2 2 20 PHE C C 4.790 -0.106 -5.948 1.00 . B B . 20 PHE C 1 1
10 8138 2 2 20 PHE CA C 4.086 1.143 -5.411 1.00 . B B . 20 PHE CA 1 1
10 8139 2 2 20 PHE CB C 3.257 0.799 -4.173 1.00 . B B . 20 PHE CB 1 1
10 8140 2 2 20 PHE CD1 C 1.877 2.907 -4.197 1.00 . B B . 20 PHE CD1 1 1
10 8141 2 2 20 PHE CD2 C 3.223 2.419 -2.240 1.00 . B B . 20 PHE CD2 1 1
10 8142 2 2 20 PHE CE1 C 1.429 4.089 -3.594 1.00 . B B . 20 PHE CE1 1 1
10 8143 2 2 20 PHE CE2 C 2.775 3.600 -1.637 1.00 . B B . 20 PHE CE2 1 1
10 8144 2 2 20 PHE CG C 2.773 2.073 -3.521 1.00 . B B . 20 PHE CG 1 1
10 8145 2 2 20 PHE CZ C 1.878 4.435 -2.314 1.00 . B B . 20 PHE CZ 1 1
10 8146 2 2 20 PHE H H 2.235 1.200 -6.513 1.00 . B B . 20 PHE H 1 1
10 8147 2 2 20 PHE HA H 4.806 1.908 -5.171 1.00 . B B . 20 PHE HA 1 1
10 8148 2 2 20 PHE HB2 H 2.408 0.199 -4.464 1.00 . B B . 20 PHE HB2 1 1
10 8149 2 2 20 PHE HB3 H 3.866 0.246 -3.473 1.00 . B B . 20 PHE HB3 1 1
10 8150 2 2 20 PHE HD1 H 1.530 2.642 -5.185 1.00 . B B . 20 PHE HD1 1 1
10 8151 2 2 20 PHE HD2 H 3.915 1.774 -1.719 1.00 . B B . 20 PHE HD2 1 1
10 8152 2 2 20 PHE HE1 H 0.738 4.733 -4.116 1.00 . B B . 20 PHE HE1 1 1
10 8153 2 2 20 PHE HE2 H 3.121 3.867 -0.649 1.00 . B B . 20 PHE HE2 1 1
10 8154 2 2 20 PHE HZ H 1.533 5.347 -1.849 1.00 . B B . 20 PHE HZ 1 1
10 8155 2 2 20 PHE N N 3.099 1.649 -6.408 1.00 . B B . 20 PHE N 1 1
10 8156 2 2 20 PHE O O 4.504 -0.575 -7.032 1.00 . B B . 20 PHE O 1 1
10 8157 2 2 21 VAL C C 6.474 -2.919 -4.552 1.00 . B B . 21 VAL C 1 1
10 8158 2 2 21 VAL CA C 6.432 -1.868 -5.665 1.00 . B B . 21 VAL CA 1 1
10 8159 2 2 21 VAL CB C 7.844 -1.388 -6.000 1.00 . B B . 21 VAL CB 1 1
10 8160 2 2 21 VAL CG1 C 7.779 -0.359 -7.130 1.00 . B B . 21 VAL CG1 1 1
10 8161 2 2 21 VAL CG2 C 8.472 -0.744 -4.762 1.00 . B B . 21 VAL CG2 1 1
10 8162 2 2 21 VAL H H 5.927 -0.256 -4.325 1.00 . B B . 21 VAL H 1 1
10 8163 2 2 21 VAL HA H 5.960 -2.270 -6.547 1.00 . B B . 21 VAL HA 1 1
10 8164 2 2 21 VAL HB H 8.444 -2.230 -6.314 1.00 . B B . 21 VAL HB 1 1
10 8165 2 2 21 VAL HG11 H 7.027 -0.658 -7.846 1.00 . B B . 21 VAL HG11 1 1
10 8166 2 2 21 VAL HG12 H 8.740 -0.302 -7.620 1.00 . B B . 21 VAL HG12 1 1
10 8167 2 2 21 VAL HG13 H 7.524 0.608 -6.723 1.00 . B B . 21 VAL HG13 1 1
10 8168 2 2 21 VAL HG21 H 9.374 -1.275 -4.497 1.00 . B B . 21 VAL HG21 1 1
10 8169 2 2 21 VAL HG22 H 7.774 -0.789 -3.939 1.00 . B B . 21 VAL HG22 1 1
10 8170 2 2 21 VAL HG23 H 8.712 0.288 -4.974 1.00 . B B . 21 VAL HG23 1 1
10 8171 2 2 21 VAL N N 5.710 -0.649 -5.197 1.00 . B B . 21 VAL N 1 1
10 8172 2 2 21 VAL O O 7.438 -3.022 -3.820 1.00 . B B . 21 VAL O 1 1
10 8173 2 2 22 TYR C C 6.131 -6.009 -3.848 1.00 . B B . 22 TYR C 1 1
10 8174 2 2 22 TYR CA C 5.422 -4.744 -3.356 1.00 . B B . 22 TYR CA 1 1
10 8175 2 2 22 TYR CB C 3.941 -5.025 -3.096 1.00 . B B . 22 TYR CB 1 1
10 8176 2 2 22 TYR CD1 C 2.795 -2.792 -2.867 1.00 . B B . 22 TYR CD1 1 1
10 8177 2 2 22 TYR CD2 C 3.370 -4.018 -0.856 1.00 . B B . 22 TYR CD2 1 1
10 8178 2 2 22 TYR CE1 C 2.250 -1.766 -2.086 1.00 . B B . 22 TYR CE1 1 1
10 8179 2 2 22 TYR CE2 C 2.825 -2.992 -0.075 1.00 . B B . 22 TYR CE2 1 1
10 8180 2 2 22 TYR CG C 3.355 -3.918 -2.253 1.00 . B B . 22 TYR CG 1 1
10 8181 2 2 22 TYR CZ C 2.265 -1.866 -0.689 1.00 . B B . 22 TYR CZ 1 1
10 8182 2 2 22 TYR H H 4.670 -3.603 -5.022 1.00 . B B . 22 TYR H 1 1
10 8183 2 2 22 TYR HA H 5.890 -4.373 -2.458 1.00 . B B . 22 TYR HA 1 1
10 8184 2 2 22 TYR HB2 H 3.415 -5.077 -4.038 1.00 . B B . 22 TYR HB2 1 1
10 8185 2 2 22 TYR HB3 H 3.839 -5.966 -2.576 1.00 . B B . 22 TYR HB3 1 1
10 8186 2 2 22 TYR HD1 H 2.784 -2.714 -3.944 1.00 . B B . 22 TYR HD1 1 1
10 8187 2 2 22 TYR HD2 H 3.801 -4.888 -0.381 1.00 . B B . 22 TYR HD2 1 1
10 8188 2 2 22 TYR HE1 H 1.818 -0.897 -2.560 1.00 . B B . 22 TYR HE1 1 1
10 8189 2 2 22 TYR HE2 H 2.836 -3.069 1.002 1.00 . B B . 22 TYR HE2 1 1
10 8190 2 2 22 TYR HH H 1.963 -0.017 -0.324 1.00 . B B . 22 TYR HH 1 1
10 8191 2 2 22 TYR N N 5.437 -3.700 -4.421 1.00 . B B . 22 TYR N 1 1
10 8192 2 2 22 TYR O O 6.748 -6.724 -3.082 1.00 . B B . 22 TYR O 1 1
10 8193 2 2 22 TYR OH O 1.726 -0.855 0.081 1.00 . B B . 22 TYR OH 1 1
10 8194 2 2 23 GLY C C 8.023 -7.113 -6.347 1.00 . B B . 23 GLY C 1 1
10 8195 2 2 23 GLY CA C 6.716 -7.509 -5.658 1.00 . B B . 23 GLY CA 1 1
10 8196 2 2 23 GLY H H 5.545 -5.702 -5.719 1.00 . B B . 23 GLY H 1 1
10 8197 2 2 23 GLY HA2 H 6.927 -8.192 -4.847 1.00 . B B . 23 GLY HA2 1 1
10 8198 2 2 23 GLY HA3 H 6.067 -7.990 -6.374 1.00 . B B . 23 GLY HA3 1 1
10 8199 2 2 23 GLY N N 6.048 -6.292 -5.119 1.00 . B B . 23 GLY N 1 1
10 8200 2 2 23 GLY O O 8.684 -6.174 -5.952 1.00 . B B . 23 GLY O 1 1
10 8201 2 2 24 GLY C C 10.162 -8.712 -8.860 1.00 . B B . 24 GLY C 1 1
10 8202 2 2 24 GLY CA C 9.667 -7.486 -8.088 1.00 . B B . 24 GLY CA 1 1
10 8203 2 2 24 GLY H H 7.855 -8.577 -7.679 1.00 . B B . 24 GLY H 1 1
10 8204 2 2 24 GLY HA2 H 9.486 -6.673 -8.777 1.00 . B B . 24 GLY HA2 1 1
10 8205 2 2 24 GLY HA3 H 10.417 -7.191 -7.370 1.00 . B B . 24 GLY HA3 1 1
10 8206 2 2 24 GLY N N 8.401 -7.823 -7.376 1.00 . B B . 24 GLY N 1 1
10 8207 2 2 24 GLY O O 10.738 -9.621 -8.296 1.00 . B B . 24 GLY O 1 1
10 8208 2 2 25 CYS C C 10.123 -9.678 -12.438 1.00 . B B . 25 CYS C 1 1
10 8209 2 2 25 CYS CA C 10.404 -9.913 -10.951 1.00 . B B . 25 CYS CA 1 1
10 8210 2 2 25 CYS CB C 9.587 -11.098 -10.434 1.00 . B B . 25 CYS CB 1 1
10 8211 2 2 25 CYS H H 9.477 -8.001 -10.584 1.00 . B B . 25 CYS H 1 1
10 8212 2 2 25 CYS HA H 11.455 -10.091 -10.789 1.00 . B B . 25 CYS HA 1 1
10 8213 2 2 25 CYS HB2 H 9.841 -11.287 -9.402 1.00 . B B . 25 CYS HB2 1 1
10 8214 2 2 25 CYS HB3 H 8.535 -10.871 -10.511 1.00 . B B . 25 CYS HB3 1 1
10 8215 2 2 25 CYS N N 9.944 -8.745 -10.147 1.00 . B B . 25 CYS N 1 1
10 8216 2 2 25 CYS O O 10.889 -10.086 -13.289 1.00 . B B . 25 CYS O 1 1
10 8217 2 2 25 CYS SG S 9.962 -12.564 -11.427 1.00 . B B . 25 CYS SG 1 1
10 8218 2 2 26 NH2 HN1 H 8.424 -8.704 -12.106 1.00 . B B . 26 NH2 HN1 1 1
10 8219 2 2 26 NH2 HN2 H 8.853 -8.881 -13.740 1.00 . B B . 26 NH2 HN2 1 1
10 8220 2 2 26 NH2 N N 9.043 -9.034 -12.791 1.00 . B B . 26 NH2 N 1 1
11 8221 1 1 1 MPT C C -6.519 -15.772 -9.938 1.00 . A A . 1 MPT C 1 1
11 8222 1 1 1 MPT CA C -7.924 -16.339 -10.167 1.00 . A A . 1 MPT CA 1 1
11 8223 1 1 1 MPT CB C -8.918 -15.672 -9.221 1.00 . A A . 1 MPT CB 1 1
11 8224 1 1 1 MPT HA1 H -8.241 -16.132 -11.171 1.00 . A A . 1 MPT HA1 1 1
11 8225 1 1 1 MPT HA2 H -7.904 -17.415 -9.997 1.00 . A A . 1 MPT HA2 1 1
11 8226 1 1 1 MPT HB1 H -8.491 -15.622 -8.229 1.00 . A A . 1 MPT HB1 1 1
11 8227 1 1 1 MPT HB2 H -9.831 -16.248 -9.192 1.00 . A A . 1 MPT HB2 1 1
11 8228 1 1 1 MPT O O -6.204 -15.278 -8.874 1.00 . A A . 1 MPT O 1 1
11 8229 1 1 1 MPT SG S -9.274 -13.998 -9.808 1.00 . A A . 1 MPT SG 1 1
11 8230 1 1 2 LYS C C -4.036 -14.178 -11.783 1.00 . A A . 2 LYS C 1 1
11 8231 1 1 2 LYS CA C -4.290 -15.302 -10.773 1.00 . A A . 2 LYS CA 1 1
11 8232 1 1 2 LYS CB C -3.372 -16.491 -11.060 1.00 . A A . 2 LYS CB 1 1
11 8233 1 1 2 LYS CD C -3.817 -18.432 -9.554 1.00 . A A . 2 LYS CD 1 1
11 8234 1 1 2 LYS CE C -3.679 -18.923 -8.111 1.00 . A A . 2 LYS CE 1 1
11 8235 1 1 2 LYS CG C -2.982 -17.165 -9.744 1.00 . A A . 2 LYS CG 1 1
11 8236 1 1 2 LYS H H -5.948 -16.240 -11.781 1.00 . A A . 2 LYS H 1 1
11 8237 1 1 2 LYS HA H -4.134 -14.950 -9.766 1.00 . A A . 2 LYS HA 1 1
11 8238 1 1 2 LYS HB2 H -3.889 -17.200 -11.689 1.00 . A A . 2 LYS HB2 1 1
11 8239 1 1 2 LYS HB3 H -2.482 -16.144 -11.562 1.00 . A A . 2 LYS HB3 1 1
11 8240 1 1 2 LYS HD2 H -4.855 -18.213 -9.763 1.00 . A A . 2 LYS HD2 1 1
11 8241 1 1 2 LYS HD3 H -3.467 -19.199 -10.228 1.00 . A A . 2 LYS HD3 1 1
11 8242 1 1 2 LYS HE2 H -3.626 -20.003 -8.087 1.00 . A A . 2 LYS HE2 1 1
11 8243 1 1 2 LYS HE3 H -2.805 -18.492 -7.649 1.00 . A A . 2 LYS HE3 1 1
11 8244 1 1 2 LYS HG2 H -1.933 -17.425 -9.771 1.00 . A A . 2 LYS HG2 1 1
11 8245 1 1 2 LYS HG3 H -3.165 -16.489 -8.923 1.00 . A A . 2 LYS HG3 1 1
11 8246 1 1 2 LYS HZ1 H -4.881 -17.409 -7.340 1.00 . A A . 2 LYS HZ1 1 1
11 8247 1 1 2 LYS HZ2 H -4.961 -18.867 -6.472 1.00 . A A . 2 LYS HZ2 1 1
11 8248 1 1 2 LYS HZ3 H -5.746 -18.724 -7.971 1.00 . A A . 2 LYS HZ3 1 1
11 8249 1 1 2 LYS N N -5.674 -15.838 -10.931 1.00 . A A . 2 LYS N 1 1
11 8250 1 1 2 LYS NZ N -4.910 -18.445 -7.421 1.00 . A A . 2 LYS NZ 1 1
11 8251 1 1 2 LYS O O -3.104 -14.231 -12.559 1.00 . A A . 2 LYS O 1 1
11 8252 1 1 3 ALA C C -4.210 -10.797 -11.965 1.00 . A A . 3 ALA C 1 1
11 8253 1 1 3 ALA CA C -4.660 -12.040 -12.726 1.00 . A A . 3 ALA CA 1 1
11 8254 1 1 3 ALA CB C -6.036 -11.849 -13.371 1.00 . A A . 3 ALA CB 1 1
11 8255 1 1 3 ALA H H -5.599 -13.127 -11.142 1.00 . A A . 3 ALA H 1 1
11 8256 1 1 3 ALA HA H -3.943 -12.284 -13.474 1.00 . A A . 3 ALA HA 1 1
11 8257 1 1 3 ALA HB1 H -5.977 -11.075 -14.122 1.00 . A A . 3 ALA HB1 1 1
11 8258 1 1 3 ALA HB2 H -6.753 -11.564 -12.616 1.00 . A A . 3 ALA HB2 1 1
11 8259 1 1 3 ALA HB3 H -6.349 -12.774 -13.832 1.00 . A A . 3 ALA HB3 1 1
11 8260 1 1 3 ALA N N -4.854 -13.161 -11.776 1.00 . A A . 3 ALA N 1 1
11 8261 1 1 3 ALA O O -3.185 -10.785 -11.313 1.00 . A A . 3 ALA O 1 1
11 8262 1 1 4 . C C -5.757 -7.489 -11.456 1.00 . A A . 4 CLG C 1 1
11 8263 1 1 4 . CA C -4.615 -8.502 -11.338 1.00 . A A . 4 CLG CA 1 1
11 8264 1 1 4 . CB C -3.363 -7.984 -12.049 1.00 . A A . 4 CLG CB 1 1
11 8265 1 1 4 . CD C -2.359 -7.434 -14.271 1.00 . A A . 4 CLG CD 1 1
11 8266 1 1 4 . CE C -2.237 -5.911 -14.183 1.00 . A A . 4 CLG CE 1 1
11 8267 1 1 4 . CG C -3.631 -7.887 -13.552 1.00 . A A . 4 CLG CG 1 1
11 8268 1 1 4 . CH C -0.630 -4.428 -15.225 1.00 . A A . 4 CLG CH 1 1
11 8269 1 1 4 . CI C 0.296 -4.097 -16.397 1.00 . A A . 4 CLG CI 1 1
11 8270 1 1 4 . CK C 0.699 -1.834 -17.167 1.00 . A A . 4 CLG CK 1 1
11 8271 1 1 4 . CL C 1.291 -0.443 -16.931 1.00 . A A . 4 CLG CL 1 1
11 8272 1 1 4 . H H -5.777 -9.820 -12.580 1.00 . A A . 4 CLG H 1 1
11 8273 1 1 4 . HA H -4.393 -8.702 -10.302 1.00 . A A . 4 CLG HA 1 1
11 8274 1 1 4 . HB2 H -2.543 -8.664 -11.875 1.00 . A A . 4 CLG HB2 1 1
11 8275 1 1 4 . HB3 H -3.110 -7.007 -11.663 1.00 . A A . 4 CLG HB3 1 1
11 8276 1 1 4 . HD2 H -2.407 -7.730 -15.309 1.00 . A A . 4 CLG HD2 1 1
11 8277 1 1 4 . HD3 H -1.499 -7.893 -13.805 1.00 . A A . 4 CLG HD3 1 1
11 8278 1 1 4 . HE2 H -1.808 -5.622 -13.237 1.00 . A A . 4 CLG HE2 1 1
11 8279 1 1 4 . HE3 H -3.205 -5.449 -14.319 1.00 . A A . 4 CLG HE3 1 1
11 8280 1 1 4 . HG2 H -4.418 -7.171 -13.732 1.00 . A A . 4 CLG HG2 1 1
11 8281 1 1 4 . HG3 H -3.931 -8.856 -13.926 1.00 . A A . 4 CLG HG3 1 1
11 8282 1 1 4 . HI1 H 1.105 -4.810 -16.425 1.00 . A A . 4 CLG HI1 1 1
11 8283 1 1 4 . HI2 H -0.260 -4.145 -17.323 1.00 . A A . 4 CLG HI2 1 1
11 8284 1 1 4 . HL1 H 0.844 0.000 -16.051 1.00 . A A . 4 CLG HL1 1 1
11 8285 1 1 4 . HL2 H 2.357 -0.527 -16.787 1.00 . A A . 4 CLG HL2 1 1
11 8286 1 1 4 . HNJ H 1.329 -2.488 -15.401 1.00 . A A . 4 CLG HNJ 1 1
11 8287 1 1 4 . HZ H -1.231 -6.118 -16.078 1.00 . A A . 4 CLG HZ 1 1
11 8288 1 1 4 . N N -4.970 -9.764 -12.049 1.00 . A A . 4 CLG N 1 1
11 8289 1 1 4 . NJ N 0.851 -2.723 -16.224 1.00 . A A . 4 CLG NJ 1 1
11 8290 1 1 4 . NM N 1.569 1.677 -17.864 1.00 . A A . 4 CLG NM 1 1
11 8291 1 1 4 . NZ N -1.318 -5.534 -15.295 1.00 . A A . 4 CLG NZ 1 1
11 8292 1 1 4 . O O -5.660 -6.508 -12.167 1.00 . A A . 4 CLG O 1 1
11 8293 1 1 4 . OI O -0.719 -3.688 -14.265 1.00 . A A . 4 CLG OI 1 1
11 8294 1 1 4 . OL O 0.110 -2.102 -18.197 1.00 . A A . 4 CLG OL 1 1
11 8295 1 1 4 . OM O 1.028 0.379 -18.059 1.00 . A A . 4 CLG OM 1 1
11 8296 1 1 5 ILE C C -7.486 -5.339 -10.549 1.00 . A A . 5 ILE C 1 1
11 8297 1 1 5 ILE CA C -7.985 -6.763 -10.836 1.00 . A A . 5 ILE CA 1 1
11 8298 1 1 5 ILE CB C -8.982 -7.267 -9.770 1.00 . A A . 5 ILE CB 1 1
11 8299 1 1 5 ILE CD1 C -10.835 -6.283 -11.132 1.00 . A A . 5 ILE CD1 1 1
11 8300 1 1 5 ILE CG1 C -10.331 -7.549 -10.437 1.00 . A A . 5 ILE CG1 1 1
11 8301 1 1 5 ILE CG2 C -9.179 -6.233 -8.652 1.00 . A A . 5 ILE CG2 1 1
11 8302 1 1 5 ILE H H -6.900 -8.512 -10.193 1.00 . A A . 5 ILE H 1 1
11 8303 1 1 5 ILE HA H -8.439 -6.807 -11.813 1.00 . A A . 5 ILE HA 1 1
11 8304 1 1 5 ILE HB H -8.603 -8.182 -9.338 1.00 . A A . 5 ILE HB 1 1
11 8305 1 1 5 ILE HD11 H -11.006 -5.512 -10.395 1.00 . A A . 5 ILE HD11 1 1
11 8306 1 1 5 ILE HD12 H -11.760 -6.499 -11.647 1.00 . A A . 5 ILE HD12 1 1
11 8307 1 1 5 ILE HD13 H -10.097 -5.943 -11.843 1.00 . A A . 5 ILE HD13 1 1
11 8308 1 1 5 ILE HG12 H -10.212 -8.337 -11.168 1.00 . A A . 5 ILE HG12 1 1
11 8309 1 1 5 ILE HG13 H -11.046 -7.856 -9.689 1.00 . A A . 5 ILE HG13 1 1
11 8310 1 1 5 ILE HG21 H -9.616 -6.713 -7.789 1.00 . A A . 5 ILE HG21 1 1
11 8311 1 1 5 ILE HG22 H -9.837 -5.449 -8.998 1.00 . A A . 5 ILE HG22 1 1
11 8312 1 1 5 ILE HG23 H -8.224 -5.808 -8.381 1.00 . A A . 5 ILE HG23 1 1
11 8313 1 1 5 ILE N N -6.840 -7.717 -10.763 1.00 . A A . 5 ILE N 1 1
11 8314 1 1 5 ILE O O -6.302 -5.106 -10.408 1.00 . A A . 5 ILE O 1 1
11 8315 1 1 6 ILE C C -9.067 -2.187 -9.540 1.00 . A A . 6 ILE C 1 1
11 8316 1 1 6 ILE CA C -7.935 -2.992 -10.185 1.00 . A A . 6 ILE CA 1 1
11 8317 1 1 6 ILE CB C -7.575 -2.407 -11.550 1.00 . A A . 6 ILE CB 1 1
11 8318 1 1 6 ILE CD1 C -5.866 -2.451 -13.372 1.00 . A A . 6 ILE CD1 1 1
11 8319 1 1 6 ILE CG1 C -6.409 -3.195 -12.151 1.00 . A A . 6 ILE CG1 1 1
11 8320 1 1 6 ILE CG2 C -7.168 -0.942 -11.387 1.00 . A A . 6 ILE CG2 1 1
11 8321 1 1 6 ILE H H -9.326 -4.591 -10.578 1.00 . A A . 6 ILE H 1 1
11 8322 1 1 6 ILE HA H -7.066 -2.993 -9.546 1.00 . A A . 6 ILE HA 1 1
11 8323 1 1 6 ILE HB H -8.432 -2.472 -12.205 1.00 . A A . 6 ILE HB 1 1
11 8324 1 1 6 ILE HD11 H -6.680 -2.220 -14.045 1.00 . A A . 6 ILE HD11 1 1
11 8325 1 1 6 ILE HD12 H -5.144 -3.072 -13.881 1.00 . A A . 6 ILE HD12 1 1
11 8326 1 1 6 ILE HD13 H -5.392 -1.534 -13.054 1.00 . A A . 6 ILE HD13 1 1
11 8327 1 1 6 ILE HG12 H -5.627 -3.298 -11.414 1.00 . A A . 6 ILE HG12 1 1
11 8328 1 1 6 ILE HG13 H -6.753 -4.173 -12.452 1.00 . A A . 6 ILE HG13 1 1
11 8329 1 1 6 ILE HG21 H -6.833 -0.553 -12.337 1.00 . A A . 6 ILE HG21 1 1
11 8330 1 1 6 ILE HG22 H -6.367 -0.868 -10.666 1.00 . A A . 6 ILE HG22 1 1
11 8331 1 1 6 ILE HG23 H -8.016 -0.368 -11.043 1.00 . A A . 6 ILE HG23 1 1
11 8332 1 1 6 ILE N N -8.375 -4.388 -10.463 1.00 . A A . 6 ILE N 1 1
11 8333 1 1 6 ILE O O -10.096 -1.951 -10.141 1.00 . A A . 6 ILE O 1 1
11 8334 1 1 7 ARG C C -9.391 0.444 -7.331 1.00 . A A . 7 ARG C 1 1
11 8335 1 1 7 ARG CA C -9.929 -0.955 -7.638 1.00 . A A . 7 ARG CA 1 1
11 8336 1 1 7 ARG CB C -10.223 -1.714 -6.344 1.00 . A A . 7 ARG CB 1 1
11 8337 1 1 7 ARG CD C -11.892 -3.573 -6.422 1.00 . A A . 7 ARG CD 1 1
11 8338 1 1 7 ARG CG C -11.712 -2.060 -6.281 1.00 . A A . 7 ARG CG 1 1
11 8339 1 1 7 ARG CZ C -13.605 -4.442 -7.895 1.00 . A A . 7 ARG CZ 1 1
11 8340 1 1 7 ARG H H -8.034 -1.952 -7.864 1.00 . A A . 7 ARG H 1 1
11 8341 1 1 7 ARG HA H -10.818 -0.897 -8.245 1.00 . A A . 7 ARG HA 1 1
11 8342 1 1 7 ARG HB2 H -9.640 -2.624 -6.320 1.00 . A A . 7 ARG HB2 1 1
11 8343 1 1 7 ARG HB3 H -9.963 -1.097 -5.497 1.00 . A A . 7 ARG HB3 1 1
11 8344 1 1 7 ARG HD2 H -11.229 -3.960 -7.184 1.00 . A A . 7 ARG HD2 1 1
11 8345 1 1 7 ARG HD3 H -11.710 -4.064 -5.479 1.00 . A A . 7 ARG HD3 1 1
11 8346 1 1 7 ARG HE H -14.030 -3.356 -6.289 1.00 . A A . 7 ARG HE 1 1
11 8347 1 1 7 ARG HG2 H -12.116 -1.735 -5.333 1.00 . A A . 7 ARG HG2 1 1
11 8348 1 1 7 ARG HG3 H -12.231 -1.562 -7.084 1.00 . A A . 7 ARG HG3 1 1
11 8349 1 1 7 ARG HH11 H -12.796 -3.114 -9.156 1.00 . A A . 7 ARG HH11 1 1
11 8350 1 1 7 ARG HH12 H -13.497 -4.515 -9.893 1.00 . A A . 7 ARG HH12 1 1
11 8351 1 1 7 ARG HH21 H -14.484 -5.930 -6.885 1.00 . A A . 7 ARG HH21 1 1
11 8352 1 1 7 ARG HH22 H -14.454 -6.110 -8.607 1.00 . A A . 7 ARG HH22 1 1
11 8353 1 1 7 ARG N N -8.876 -1.756 -8.325 1.00 . A A . 7 ARG N 1 1
11 8354 1 1 7 ARG NE N -13.314 -3.754 -6.826 1.00 . A A . 7 ARG NE 1 1
11 8355 1 1 7 ARG NH1 N -13.273 -3.988 -9.074 1.00 . A A . 7 ARG NH1 1 1
11 8356 1 1 7 ARG NH2 N -14.230 -5.583 -7.788 1.00 . A A . 7 ARG NH2 1 1
11 8357 1 1 7 ARG O O -8.330 0.597 -6.759 1.00 . A A . 7 ARG O 1 1
11 8358 1 1 8 TYR C C -10.778 3.829 -7.308 1.00 . A A . 8 TYR C 1 1
11 8359 1 1 8 TYR CA C -9.613 2.848 -7.441 1.00 . A A . 8 TYR CA 1 1
11 8360 1 1 8 TYR CB C -8.760 3.205 -8.658 1.00 . A A . 8 TYR CB 1 1
11 8361 1 1 8 TYR CD1 C -10.133 1.992 -10.390 1.00 . A A . 8 TYR CD1 1 1
11 8362 1 1 8 TYR CD2 C -9.910 4.401 -10.555 1.00 . A A . 8 TYR CD2 1 1
11 8363 1 1 8 TYR CE1 C -10.931 1.988 -11.540 1.00 . A A . 8 TYR CE1 1 1
11 8364 1 1 8 TYR CE2 C -10.709 4.396 -11.705 1.00 . A A . 8 TYR CE2 1 1
11 8365 1 1 8 TYR CG C -9.622 3.199 -9.898 1.00 . A A . 8 TYR CG 1 1
11 8366 1 1 8 TYR CZ C -11.220 3.189 -12.198 1.00 . A A . 8 TYR CZ 1 1
11 8367 1 1 8 TYR H H -10.956 1.330 -8.177 1.00 . A A . 8 TYR H 1 1
11 8368 1 1 8 TYR HA H -9.003 2.863 -6.552 1.00 . A A . 8 TYR HA 1 1
11 8369 1 1 8 TYR HB2 H -8.334 4.189 -8.521 1.00 . A A . 8 TYR HB2 1 1
11 8370 1 1 8 TYR HB3 H -7.967 2.481 -8.768 1.00 . A A . 8 TYR HB3 1 1
11 8371 1 1 8 TYR HD1 H -9.911 1.065 -9.883 1.00 . A A . 8 TYR HD1 1 1
11 8372 1 1 8 TYR HD2 H -9.516 5.332 -10.176 1.00 . A A . 8 TYR HD2 1 1
11 8373 1 1 8 TYR HE1 H -11.327 1.056 -11.920 1.00 . A A . 8 TYR HE1 1 1
11 8374 1 1 8 TYR HE2 H -10.931 5.323 -12.212 1.00 . A A . 8 TYR HE2 1 1
11 8375 1 1 8 TYR HH H -12.296 4.085 -13.495 1.00 . A A . 8 TYR HH 1 1
11 8376 1 1 8 TYR N N -10.105 1.467 -7.711 1.00 . A A . 8 TYR N 1 1
11 8377 1 1 8 TYR O O -11.929 3.476 -7.471 1.00 . A A . 8 TYR O 1 1
11 8378 1 1 8 TYR OH O -12.008 3.184 -13.330 1.00 . A A . 8 TYR OH 1 1
11 8379 1 1 9 PHE C C -11.143 7.355 -7.632 1.00 . A A . 9 PHE C 1 1
11 8380 1 1 9 PHE CA C -11.551 6.091 -6.874 1.00 . A A . 9 PHE CA 1 1
11 8381 1 1 9 PHE CB C -11.663 6.390 -5.370 1.00 . A A . 9 PHE CB 1 1
11 8382 1 1 9 PHE CD1 C -11.992 3.997 -4.629 1.00 . A A . 9 PHE CD1 1 1
11 8383 1 1 9 PHE CD2 C -10.128 5.256 -3.720 1.00 . A A . 9 PHE CD2 1 1
11 8384 1 1 9 PHE CE1 C -11.607 2.883 -3.873 1.00 . A A . 9 PHE CE1 1 1
11 8385 1 1 9 PHE CE2 C -9.744 4.143 -2.964 1.00 . A A . 9 PHE CE2 1 1
11 8386 1 1 9 PHE CG C -11.252 5.184 -4.553 1.00 . A A . 9 PHE CG 1 1
11 8387 1 1 9 PHE CZ C -10.484 2.957 -3.039 1.00 . A A . 9 PHE CZ 1 1
11 8388 1 1 9 PHE H H -9.540 5.321 -6.895 1.00 . A A . 9 PHE H 1 1
11 8389 1 1 9 PHE HA H -12.490 5.714 -7.249 1.00 . A A . 9 PHE HA 1 1
11 8390 1 1 9 PHE HB2 H -11.021 7.222 -5.123 1.00 . A A . 9 PHE HB2 1 1
11 8391 1 1 9 PHE HB3 H -12.686 6.648 -5.134 1.00 . A A . 9 PHE HB3 1 1
11 8392 1 1 9 PHE HD1 H -12.858 3.941 -5.271 1.00 . A A . 9 PHE HD1 1 1
11 8393 1 1 9 PHE HD2 H -9.558 6.172 -3.662 1.00 . A A . 9 PHE HD2 1 1
11 8394 1 1 9 PHE HE1 H -12.177 1.968 -3.930 1.00 . A A . 9 PHE HE1 1 1
11 8395 1 1 9 PHE HE2 H -8.878 4.199 -2.322 1.00 . A A . 9 PHE HE2 1 1
11 8396 1 1 9 PHE HZ H -10.187 2.098 -2.456 1.00 . A A . 9 PHE HZ 1 1
11 8397 1 1 9 PHE N N -10.477 5.065 -7.017 1.00 . A A . 9 PHE N 1 1
11 8398 1 1 9 PHE O O -10.288 7.323 -8.496 1.00 . A A . 9 PHE O 1 1
11 8399 1 1 10 TYR C C -11.582 10.932 -7.094 1.00 . A A . 10 TYR C 1 1
11 8400 1 1 10 TYR CA C -11.366 9.731 -8.015 1.00 . A A . 10 TYR CA 1 1
11 8401 1 1 10 TYR CB C -12.296 9.810 -9.226 1.00 . A A . 10 TYR CB 1 1
11 8402 1 1 10 TYR CD1 C -11.033 11.853 -9.991 1.00 . A A . 10 TYR CD1 1 1
11 8403 1 1 10 TYR CD2 C -11.623 10.167 -11.630 1.00 . A A . 10 TYR CD2 1 1
11 8404 1 1 10 TYR CE1 C -10.421 12.614 -10.995 1.00 . A A . 10 TYR CE1 1 1
11 8405 1 1 10 TYR CE2 C -11.010 10.926 -12.633 1.00 . A A . 10 TYR CE2 1 1
11 8406 1 1 10 TYR CG C -11.635 10.630 -10.309 1.00 . A A . 10 TYR CG 1 1
11 8407 1 1 10 TYR CZ C -10.409 12.150 -12.315 1.00 . A A . 10 TYR CZ 1 1
11 8408 1 1 10 TYR H H -12.419 8.477 -6.611 1.00 . A A . 10 TYR H 1 1
11 8409 1 1 10 TYR HA H -10.340 9.690 -8.342 1.00 . A A . 10 TYR HA 1 1
11 8410 1 1 10 TYR HB2 H -12.491 8.812 -9.596 1.00 . A A . 10 TYR HB2 1 1
11 8411 1 1 10 TYR HB3 H -13.226 10.276 -8.938 1.00 . A A . 10 TYR HB3 1 1
11 8412 1 1 10 TYR HD1 H -11.042 12.212 -8.973 1.00 . A A . 10 TYR HD1 1 1
11 8413 1 1 10 TYR HD2 H -12.086 9.222 -11.875 1.00 . A A . 10 TYR HD2 1 1
11 8414 1 1 10 TYR HE1 H -9.957 13.558 -10.748 1.00 . A A . 10 TYR HE1 1 1
11 8415 1 1 10 TYR HE2 H -11.001 10.569 -13.652 1.00 . A A . 10 TYR HE2 1 1
11 8416 1 1 10 TYR HH H -8.860 12.723 -13.275 1.00 . A A . 10 TYR HH 1 1
11 8417 1 1 10 TYR N N -11.737 8.468 -7.313 1.00 . A A . 10 TYR N 1 1
11 8418 1 1 10 TYR O O -12.666 11.160 -6.594 1.00 . A A . 10 TYR O 1 1
11 8419 1 1 10 TYR OH O -9.804 12.900 -13.304 1.00 . A A . 10 TYR OH 1 1
11 8420 1 1 11 ASN C C -10.240 14.154 -6.720 1.00 . A A . 11 ASN C 1 1
11 8421 1 1 11 ASN CA C -10.697 12.894 -5.981 1.00 . A A . 11 ASN CA 1 1
11 8422 1 1 11 ASN CB C -9.785 12.609 -4.788 1.00 . A A . 11 ASN CB 1 1
11 8423 1 1 11 ASN CG C -10.636 12.373 -3.539 1.00 . A A . 11 ASN CG 1 1
11 8424 1 1 11 ASN H H -9.691 11.503 -7.283 1.00 . A A . 11 ASN H 1 1
11 8425 1 1 11 ASN HA H -11.718 12.999 -5.650 1.00 . A A . 11 ASN HA 1 1
11 8426 1 1 11 ASN HB2 H -9.192 11.730 -4.991 1.00 . A A . 11 ASN HB2 1 1
11 8427 1 1 11 ASN HB3 H -9.134 13.454 -4.622 1.00 . A A . 11 ASN HB3 1 1
11 8428 1 1 11 ASN HD21 H -9.087 12.442 -2.298 1.00 . A A . 11 ASN HD21 1 1
11 8429 1 1 11 ASN HD22 H -10.593 12.176 -1.563 1.00 . A A . 11 ASN HD22 1 1
11 8430 1 1 11 ASN N N -10.556 11.705 -6.868 1.00 . A A . 11 ASN N 1 1
11 8431 1 1 11 ASN ND2 N -10.057 12.327 -2.370 1.00 . A A . 11 ASN ND2 1 1
11 8432 1 1 11 ASN O O -9.152 14.650 -6.508 1.00 . A A . 11 ASN O 1 1
11 8433 1 1 11 ASN OD1 O -11.840 12.230 -3.627 1.00 . A A . 11 ASN OD1 1 1
11 8434 1 1 12 ALA C C -10.425 17.057 -7.365 1.00 . A A . 12 ALA C 1 1
11 8435 1 1 12 ALA CA C -10.682 15.904 -8.342 1.00 . A A . 12 ALA CA 1 1
11 8436 1 1 12 ALA CB C -11.884 16.206 -9.238 1.00 . A A . 12 ALA CB 1 1
11 8437 1 1 12 ALA H H -11.938 14.259 -7.745 1.00 . A A . 12 ALA H 1 1
11 8438 1 1 12 ALA HA H -9.807 15.718 -8.945 1.00 . A A . 12 ALA HA 1 1
11 8439 1 1 12 ALA HB1 H -12.289 15.281 -9.619 1.00 . A A . 12 ALA HB1 1 1
11 8440 1 1 12 ALA HB2 H -11.570 16.829 -10.062 1.00 . A A . 12 ALA HB2 1 1
11 8441 1 1 12 ALA HB3 H -12.639 16.722 -8.665 1.00 . A A . 12 ALA HB3 1 1
11 8442 1 1 12 ALA N N -11.066 14.675 -7.588 1.00 . A A . 12 ALA N 1 1
11 8443 1 1 12 ALA O O -9.768 16.886 -6.359 1.00 . A A . 12 ALA O 1 1
11 8444 1 1 13 LYS C C -9.226 19.764 -6.759 1.00 . A A . 13 LYS C 1 1
11 8445 1 1 13 LYS CA C -10.705 19.406 -6.761 1.00 . A A . 13 LYS CA 1 1
11 8446 1 1 13 LYS CB C -11.154 18.939 -5.374 1.00 . A A . 13 LYS CB 1 1
11 8447 1 1 13 LYS CD C -13.264 18.296 -4.198 1.00 . A A . 13 LYS CD 1 1
11 8448 1 1 13 LYS CE C -14.674 17.739 -4.406 1.00 . A A . 13 LYS CE 1 1
11 8449 1 1 13 LYS CG C -12.462 18.154 -5.493 1.00 . A A . 13 LYS CG 1 1
11 8450 1 1 13 LYS H H -11.424 18.344 -8.480 1.00 . A A . 13 LYS H 1 1
11 8451 1 1 13 LYS HA H -11.300 20.246 -7.083 1.00 . A A . 13 LYS HA 1 1
11 8452 1 1 13 LYS HB2 H -10.391 18.306 -4.943 1.00 . A A . 13 LYS HB2 1 1
11 8453 1 1 13 LYS HB3 H -11.309 19.798 -4.739 1.00 . A A . 13 LYS HB3 1 1
11 8454 1 1 13 LYS HD2 H -12.771 17.747 -3.409 1.00 . A A . 13 LYS HD2 1 1
11 8455 1 1 13 LYS HD3 H -13.328 19.340 -3.926 1.00 . A A . 13 LYS HD3 1 1
11 8456 1 1 13 LYS HE2 H -15.247 17.819 -3.492 1.00 . A A . 13 LYS HE2 1 1
11 8457 1 1 13 LYS HE3 H -15.170 18.259 -5.210 1.00 . A A . 13 LYS HE3 1 1
11 8458 1 1 13 LYS HG2 H -13.040 18.543 -6.320 1.00 . A A . 13 LYS HG2 1 1
11 8459 1 1 13 LYS HG3 H -12.242 17.112 -5.666 1.00 . A A . 13 LYS HG3 1 1
11 8460 1 1 13 LYS HZ1 H -13.726 15.900 -4.173 1.00 . A A . 13 LYS HZ1 1 1
11 8461 1 1 13 LYS HZ2 H -14.190 16.243 -5.771 1.00 . A A . 13 LYS HZ2 1 1
11 8462 1 1 13 LYS HZ3 H -15.357 15.784 -4.624 1.00 . A A . 13 LYS HZ3 1 1
11 8463 1 1 13 LYS N N -10.922 18.232 -7.661 1.00 . A A . 13 LYS N 1 1
11 8464 1 1 13 LYS NZ N -14.471 16.309 -4.770 1.00 . A A . 13 LYS NZ 1 1
11 8465 1 1 13 LYS O O -8.824 20.842 -7.148 1.00 . A A . 13 LYS O 1 1
11 8466 1 1 14 ASP C C -6.316 18.120 -7.361 1.00 . A A . 14 ASP C 1 1
11 8467 1 1 14 ASP CA C -6.954 19.059 -6.337 1.00 . A A . 14 ASP CA 1 1
11 8468 1 1 14 ASP CB C -6.505 18.705 -4.919 1.00 . A A . 14 ASP CB 1 1
11 8469 1 1 14 ASP CG C -7.338 19.496 -3.907 1.00 . A A . 14 ASP CG 1 1
11 8470 1 1 14 ASP H H -8.783 17.976 -6.070 1.00 . A A . 14 ASP H 1 1
11 8471 1 1 14 ASP HA H -6.719 20.088 -6.561 1.00 . A A . 14 ASP HA 1 1
11 8472 1 1 14 ASP HB2 H -6.644 17.647 -4.751 1.00 . A A . 14 ASP HB2 1 1
11 8473 1 1 14 ASP HB3 H -5.462 18.956 -4.797 1.00 . A A . 14 ASP HB3 1 1
11 8474 1 1 14 ASP N N -8.419 18.840 -6.349 1.00 . A A . 14 ASP N 1 1
11 8475 1 1 14 ASP O O -5.111 18.067 -7.507 1.00 . A A . 14 ASP O 1 1
11 8476 1 1 14 ASP OD1 O -7.222 20.711 -3.895 1.00 . A A . 14 ASP OD1 1 1
11 8477 1 1 14 ASP OD2 O -8.077 18.874 -3.163 1.00 . A A . 14 ASP OD2 1 1
11 8478 1 1 15 GLY C C -5.815 15.307 -8.406 1.00 . A A . 15 GLY C 1 1
11 8479 1 1 15 GLY CA C -6.570 16.443 -9.099 1.00 . A A . 15 GLY CA 1 1
11 8480 1 1 15 GLY H H -8.098 17.437 -7.950 1.00 . A A . 15 GLY H 1 1
11 8481 1 1 15 GLY HA2 H -7.378 16.032 -9.688 1.00 . A A . 15 GLY HA2 1 1
11 8482 1 1 15 GLY HA3 H -5.890 16.979 -9.744 1.00 . A A . 15 GLY HA3 1 1
11 8483 1 1 15 GLY N N -7.125 17.376 -8.078 1.00 . A A . 15 GLY N 1 1
11 8484 1 1 15 GLY O O -4.602 15.242 -8.443 1.00 . A A . 15 GLY O 1 1
11 8485 1 1 16 LEU C C -6.743 12.040 -7.081 1.00 . A A . 16 LEU C 1 1
11 8486 1 1 16 LEU CA C -5.840 13.275 -7.087 1.00 . A A . 16 LEU CA 1 1
11 8487 1 1 16 LEU CB C -5.594 13.772 -5.662 1.00 . A A . 16 LEU CB 1 1
11 8488 1 1 16 LEU CD1 C -3.635 13.583 -4.123 1.00 . A A . 16 LEU CD1 1 1
11 8489 1 1 16 LEU CD2 C -5.488 11.914 -3.996 1.00 . A A . 16 LEU CD2 1 1
11 8490 1 1 16 LEU CG C -4.664 12.798 -4.935 1.00 . A A . 16 LEU CG 1 1
11 8491 1 1 16 LEU H H -7.499 14.475 -7.762 1.00 . A A . 16 LEU H 1 1
11 8492 1 1 16 LEU HA H -4.899 13.052 -7.567 1.00 . A A . 16 LEU HA 1 1
11 8493 1 1 16 LEU HB2 H -5.137 14.749 -5.696 1.00 . A A . 16 LEU HB2 1 1
11 8494 1 1 16 LEU HB3 H -6.534 13.831 -5.134 1.00 . A A . 16 LEU HB3 1 1
11 8495 1 1 16 LEU HD11 H -3.352 14.475 -4.665 1.00 . A A . 16 LEU HD11 1 1
11 8496 1 1 16 LEU HD12 H -2.761 12.970 -3.960 1.00 . A A . 16 LEU HD12 1 1
11 8497 1 1 16 LEU HD13 H -4.063 13.862 -3.171 1.00 . A A . 16 LEU HD13 1 1
11 8498 1 1 16 LEU HD21 H -6.151 12.532 -3.410 1.00 . A A . 16 LEU HD21 1 1
11 8499 1 1 16 LEU HD22 H -4.824 11.374 -3.337 1.00 . A A . 16 LEU HD22 1 1
11 8500 1 1 16 LEU HD23 H -6.068 11.213 -4.577 1.00 . A A . 16 LEU HD23 1 1
11 8501 1 1 16 LEU HG H -4.155 12.180 -5.661 1.00 . A A . 16 LEU HG 1 1
11 8502 1 1 16 LEU N N -6.521 14.407 -7.778 1.00 . A A . 16 LEU N 1 1
11 8503 1 1 16 LEU O O -7.841 12.064 -6.559 1.00 . A A . 16 LEU O 1 1
11 8504 1 1 17 ABA C C -6.316 8.530 -7.164 1.00 . A A . 17 ABA C 1 1
11 8505 1 1 17 ABA CA C -7.127 9.722 -7.680 1.00 . A A . 17 ABA CA 1 1
11 8506 1 1 17 ABA CB C -7.500 9.526 -9.151 1.00 . A A . 17 ABA CB 1 1
11 8507 1 1 17 ABA CG C -7.973 8.087 -9.374 1.00 . A A . 17 ABA CG 1 1
11 8508 1 1 17 ABA HA H -8.019 9.858 -7.090 1.00 . A A . 17 ABA HA 1 1
11 8509 1 1 17 ABA HB2 H -6.637 9.719 -9.771 1.00 . A A . 17 ABA HB2 1 1
11 8510 1 1 17 ABA HB3 H -8.293 10.211 -9.414 1.00 . A A . 17 ABA HB3 1 1
11 8511 1 1 17 ABA HG1 H -8.124 7.606 -8.419 1.00 . A A . 17 ABA HG1 1 1
11 8512 1 1 17 ABA HG2 H -7.226 7.546 -9.937 1.00 . A A . 17 ABA HG2 1 1
11 8513 1 1 17 ABA HG3 H -8.902 8.095 -9.924 1.00 . A A . 17 ABA HG3 1 1
11 8514 1 1 17 ABA N N -6.293 10.958 -7.655 1.00 . A A . 17 ABA N 1 1
11 8515 1 1 17 ABA O O -5.237 8.245 -7.645 1.00 . A A . 17 ABA O 1 1
11 8516 1 1 18 GLN C C -6.503 5.381 -6.372 1.00 . A A . 18 GLN C 1 1
11 8517 1 1 18 GLN CA C -6.080 6.659 -5.644 1.00 . A A . 18 GLN CA 1 1
11 8518 1 1 18 GLN CB C -6.468 6.590 -4.167 1.00 . A A . 18 GLN CB 1 1
11 8519 1 1 18 GLN CD C -4.711 7.104 -2.467 1.00 . A A . 18 GLN CD 1 1
11 8520 1 1 18 GLN CG C -5.305 6.013 -3.360 1.00 . A A . 18 GLN CG 1 1
11 8521 1 1 18 GLN H H -7.697 8.076 -5.811 1.00 . A A . 18 GLN H 1 1
11 8522 1 1 18 GLN HA H -5.017 6.812 -5.740 1.00 . A A . 18 GLN HA 1 1
11 8523 1 1 18 GLN HB2 H -6.699 7.582 -3.809 1.00 . A A . 18 GLN HB2 1 1
11 8524 1 1 18 GLN HB3 H -7.334 5.955 -4.052 1.00 . A A . 18 GLN HB3 1 1
11 8525 1 1 18 GLN HE21 H -2.915 6.262 -2.391 1.00 . A A . 18 GLN HE21 1 1
11 8526 1 1 18 GLN HE22 H -3.073 7.713 -1.526 1.00 . A A . 18 GLN HE22 1 1
11 8527 1 1 18 GLN HG2 H -5.661 5.198 -2.745 1.00 . A A . 18 GLN HG2 1 1
11 8528 1 1 18 GLN HG3 H -4.543 5.648 -4.033 1.00 . A A . 18 GLN HG3 1 1
11 8529 1 1 18 GLN N N -6.825 7.831 -6.186 1.00 . A A . 18 GLN N 1 1
11 8530 1 1 18 GLN NE2 N -3.462 7.019 -2.098 1.00 . A A . 18 GLN NE2 1 1
11 8531 1 1 18 GLN O O -7.622 5.254 -6.827 1.00 . A A . 18 GLN O 1 1
11 8532 1 1 18 GLN OE1 O -5.390 8.043 -2.103 1.00 . A A . 18 GLN OE1 1 1
11 8533 1 1 19 THR C C -5.183 1.997 -6.579 1.00 . A A . 19 THR C 1 1
11 8534 1 1 19 THR CA C -5.966 3.164 -7.186 1.00 . A A . 19 THR CA 1 1
11 8535 1 1 19 THR CB C -5.558 3.390 -8.640 1.00 . A A . 19 THR CB 1 1
11 8536 1 1 19 THR CG2 C -5.728 2.092 -9.429 1.00 . A A . 19 THR CG2 1 1
11 8537 1 1 19 THR H H -4.718 4.554 -6.113 1.00 . A A . 19 THR H 1 1
11 8538 1 1 19 THR HA H -7.025 2.980 -7.122 1.00 . A A . 19 THR HA 1 1
11 8539 1 1 19 THR HB H -4.525 3.698 -8.680 1.00 . A A . 19 THR HB 1 1
11 8540 1 1 19 THR HG1 H -6.144 5.238 -8.789 1.00 . A A . 19 THR HG1 1 1
11 8541 1 1 19 THR HG21 H -6.616 2.156 -10.041 1.00 . A A . 19 THR HG21 1 1
11 8542 1 1 19 THR HG22 H -5.824 1.264 -8.742 1.00 . A A . 19 THR HG22 1 1
11 8543 1 1 19 THR HG23 H -4.867 1.938 -10.061 1.00 . A A . 19 THR HG23 1 1
11 8544 1 1 19 THR N N -5.615 4.433 -6.486 1.00 . A A . 19 THR N 1 1
11 8545 1 1 19 THR O O -4.149 1.603 -7.077 1.00 . A A . 19 THR O 1 1
11 8546 1 1 19 THR OG1 O -6.374 4.405 -9.208 1.00 . A A . 19 THR OG1 1 1
11 8547 1 1 20 PHE C C -5.423 -1.023 -5.458 1.00 . A A . 20 PHE C 1 1
11 8548 1 1 20 PHE CA C -4.949 0.309 -4.860 1.00 . A A . 20 PHE CA 1 1
11 8549 1 1 20 PHE CB C -5.294 0.433 -3.362 1.00 . A A . 20 PHE CB 1 1
11 8550 1 1 20 PHE CD1 C -4.736 -1.837 -2.401 1.00 . A A . 20 PHE CD1 1 1
11 8551 1 1 20 PHE CD2 C -7.067 -1.212 -2.637 1.00 . A A . 20 PHE CD2 1 1
11 8552 1 1 20 PHE CE1 C -5.122 -3.075 -1.869 1.00 . A A . 20 PHE CE1 1 1
11 8553 1 1 20 PHE CE2 C -7.453 -2.448 -2.107 1.00 . A A . 20 PHE CE2 1 1
11 8554 1 1 20 PHE CG C -5.709 -0.906 -2.784 1.00 . A A . 20 PHE CG 1 1
11 8555 1 1 20 PHE CZ C -6.481 -3.379 -1.723 1.00 . A A . 20 PHE CZ 1 1
11 8556 1 1 20 PHE H H -6.505 1.777 -5.114 1.00 . A A . 20 PHE H 1 1
11 8557 1 1 20 PHE HA H -3.886 0.420 -4.999 1.00 . A A . 20 PHE HA 1 1
11 8558 1 1 20 PHE HB2 H -4.427 0.795 -2.829 1.00 . A A . 20 PHE HB2 1 1
11 8559 1 1 20 PHE HB3 H -6.103 1.138 -3.242 1.00 . A A . 20 PHE HB3 1 1
11 8560 1 1 20 PHE HD1 H -3.688 -1.602 -2.514 1.00 . A A . 20 PHE HD1 1 1
11 8561 1 1 20 PHE HD2 H -7.817 -0.493 -2.933 1.00 . A A . 20 PHE HD2 1 1
11 8562 1 1 20 PHE HE1 H -4.372 -3.793 -1.573 1.00 . A A . 20 PHE HE1 1 1
11 8563 1 1 20 PHE HE2 H -8.501 -2.684 -1.994 1.00 . A A . 20 PHE HE2 1 1
11 8564 1 1 20 PHE HZ H -6.779 -4.334 -1.314 1.00 . A A . 20 PHE HZ 1 1
11 8565 1 1 20 PHE N N -5.670 1.444 -5.503 1.00 . A A . 20 PHE N 1 1
11 8566 1 1 20 PHE O O -6.603 -1.259 -5.625 1.00 . A A . 20 PHE O 1 1
11 8567 1 1 21 VAL C C -4.168 -4.340 -5.615 1.00 . A A . 21 VAL C 1 1
11 8568 1 1 21 VAL CA C -4.885 -3.210 -6.360 1.00 . A A . 21 VAL CA 1 1
11 8569 1 1 21 VAL CB C -4.419 -3.146 -7.814 1.00 . A A . 21 VAL CB 1 1
11 8570 1 1 21 VAL CG1 C -4.683 -4.491 -8.494 1.00 . A A . 21 VAL CG1 1 1
11 8571 1 1 21 VAL CG2 C -5.187 -2.044 -8.545 1.00 . A A . 21 VAL CG2 1 1
11 8572 1 1 21 VAL H H -3.559 -1.679 -5.630 1.00 . A A . 21 VAL H 1 1
11 8573 1 1 21 VAL HA H -5.954 -3.346 -6.321 1.00 . A A . 21 VAL HA 1 1
11 8574 1 1 21 VAL HB H -3.361 -2.931 -7.842 1.00 . A A . 21 VAL HB 1 1
11 8575 1 1 21 VAL HG11 H -4.520 -4.393 -9.558 1.00 . A A . 21 VAL HG11 1 1
11 8576 1 1 21 VAL HG12 H -5.704 -4.793 -8.313 1.00 . A A . 21 VAL HG12 1 1
11 8577 1 1 21 VAL HG13 H -4.011 -5.234 -8.093 1.00 . A A . 21 VAL HG13 1 1
11 8578 1 1 21 VAL HG21 H -5.309 -2.317 -9.583 1.00 . A A . 21 VAL HG21 1 1
11 8579 1 1 21 VAL HG22 H -4.636 -1.117 -8.479 1.00 . A A . 21 VAL HG22 1 1
11 8580 1 1 21 VAL HG23 H -6.158 -1.918 -8.090 1.00 . A A . 21 VAL HG23 1 1
11 8581 1 1 21 VAL N N -4.504 -1.892 -5.777 1.00 . A A . 21 VAL N 1 1
11 8582 1 1 21 VAL O O -3.307 -4.103 -4.791 1.00 . A A . 21 VAL O 1 1
11 8583 1 1 22 TYR C C -4.178 -8.019 -5.930 1.00 . A A . 22 TYR C 1 1
11 8584 1 1 22 TYR CA C -3.853 -6.709 -5.207 1.00 . A A . 22 TYR CA 1 1
11 8585 1 1 22 TYR CB C -4.443 -6.710 -3.795 1.00 . A A . 22 TYR CB 1 1
11 8586 1 1 22 TYR CD1 C -2.651 -8.371 -3.169 1.00 . A A . 22 TYR CD1 1 1
11 8587 1 1 22 TYR CD2 C -4.874 -8.649 -2.240 1.00 . A A . 22 TYR CD2 1 1
11 8588 1 1 22 TYR CE1 C -2.220 -9.511 -2.478 1.00 . A A . 22 TYR CE1 1 1
11 8589 1 1 22 TYR CE2 C -4.443 -9.789 -1.550 1.00 . A A . 22 TYR CE2 1 1
11 8590 1 1 22 TYR CG C -3.978 -7.940 -3.051 1.00 . A A . 22 TYR CG 1 1
11 8591 1 1 22 TYR CZ C -3.116 -10.221 -1.668 1.00 . A A . 22 TYR CZ 1 1
11 8592 1 1 22 TYR H H -5.212 -5.733 -6.566 1.00 . A A . 22 TYR H 1 1
11 8593 1 1 22 TYR HA H -2.787 -6.557 -5.163 1.00 . A A . 22 TYR HA 1 1
11 8594 1 1 22 TYR HB2 H -4.114 -5.827 -3.268 1.00 . A A . 22 TYR HB2 1 1
11 8595 1 1 22 TYR HB3 H -5.521 -6.713 -3.855 1.00 . A A . 22 TYR HB3 1 1
11 8596 1 1 22 TYR HD1 H -1.960 -7.826 -3.792 1.00 . A A . 22 TYR HD1 1 1
11 8597 1 1 22 TYR HD2 H -5.898 -8.318 -2.149 1.00 . A A . 22 TYR HD2 1 1
11 8598 1 1 22 TYR HE1 H -1.196 -9.844 -2.569 1.00 . A A . 22 TYR HE1 1 1
11 8599 1 1 22 TYR HE2 H -5.135 -10.336 -0.924 1.00 . A A . 22 TYR HE2 1 1
11 8600 1 1 22 TYR HH H -2.982 -11.267 -0.075 1.00 . A A . 22 TYR HH 1 1
11 8601 1 1 22 TYR N N -4.516 -5.564 -5.899 1.00 . A A . 22 TYR N 1 1
11 8602 1 1 22 TYR O O -5.307 -8.267 -6.306 1.00 . A A . 22 TYR O 1 1
11 8603 1 1 22 TYR OH O -2.691 -11.344 -0.988 1.00 . A A . 22 TYR OH 1 1
11 8604 1 1 23 GLY C C -4.114 -11.135 -5.872 1.00 . A A . 23 GLY C 1 1
11 8605 1 1 23 GLY CA C -3.460 -10.145 -6.838 1.00 . A A . 23 GLY CA 1 1
11 8606 1 1 23 GLY H H -2.294 -8.639 -5.827 1.00 . A A . 23 GLY H 1 1
11 8607 1 1 23 GLY HA2 H -4.118 -9.968 -7.677 1.00 . A A . 23 GLY HA2 1 1
11 8608 1 1 23 GLY HA3 H -2.528 -10.557 -7.192 1.00 . A A . 23 GLY HA3 1 1
11 8609 1 1 23 GLY N N -3.199 -8.857 -6.134 1.00 . A A . 23 GLY N 1 1
11 8610 1 1 23 GLY O O -3.845 -11.133 -4.687 1.00 . A A . 23 GLY O 1 1
11 8611 1 1 24 GLY C C -7.138 -12.654 -5.388 1.00 . A A . 24 GLY C 1 1
11 8612 1 1 24 GLY CA C -5.644 -12.974 -5.480 1.00 . A A . 24 GLY CA 1 1
11 8613 1 1 24 GLY H H -5.174 -11.971 -7.328 1.00 . A A . 24 GLY H 1 1
11 8614 1 1 24 GLY HA2 H -5.510 -13.968 -5.883 1.00 . A A . 24 GLY HA2 1 1
11 8615 1 1 24 GLY HA3 H -5.207 -12.924 -4.493 1.00 . A A . 24 GLY HA3 1 1
11 8616 1 1 24 GLY N N -4.972 -11.985 -6.369 1.00 . A A . 24 GLY N 1 1
11 8617 1 1 24 GLY O O -7.525 -11.528 -5.146 1.00 . A A . 24 GLY O 1 1
11 8618 1 1 25 CYS C C -10.090 -14.252 -4.422 1.00 . A A . 25 CYS C 1 1
11 8619 1 1 25 CYS CA C -9.450 -13.375 -5.503 1.00 . A A . 25 CYS CA 1 1
11 8620 1 1 25 CYS CB C -9.994 -13.741 -6.883 1.00 . A A . 25 CYS CB 1 1
11 8621 1 1 25 CYS H H -7.654 -14.536 -5.776 1.00 . A A . 25 CYS H 1 1
11 8622 1 1 25 CYS HA H -9.637 -12.333 -5.297 1.00 . A A . 25 CYS HA 1 1
11 8623 1 1 25 CYS HB2 H -9.891 -14.804 -7.043 1.00 . A A . 25 CYS HB2 1 1
11 8624 1 1 25 CYS HB3 H -11.035 -13.469 -6.942 1.00 . A A . 25 CYS HB3 1 1
11 8625 1 1 25 CYS N N -7.983 -13.634 -5.580 1.00 . A A . 25 CYS N 1 1
11 8626 1 1 25 CYS O O -9.527 -15.249 -4.015 1.00 . A A . 25 CYS O 1 1
11 8627 1 1 25 CYS SG S -9.066 -12.850 -8.159 1.00 . A A . 25 CYS SG 1 1
11 8628 1 1 26 NH2 HN1 H -11.707 -13.111 -4.265 1.00 . A A . 26 NH2 HN1 1 1
11 8629 1 1 26 NH2 HN2 H -11.673 -14.464 -3.241 1.00 . A A . 26 NH2 HN2 1 1
11 8630 1 1 26 NH2 N N -11.253 -13.914 -3.935 1.00 . A A . 26 NH2 N 1 1
11 8631 2 2 1 MPT C C 3.995 -16.923 -6.736 1.00 . B B . 1 MPT C 1 1
11 8632 2 2 1 MPT CA C 5.125 -17.789 -6.170 1.00 . B B . 1 MPT CA 1 1
11 8633 2 2 1 MPT CB C 5.891 -17.017 -5.099 1.00 . B B . 1 MPT CB 1 1
11 8634 2 2 1 MPT HA1 H 4.715 -18.667 -5.709 1.00 . B B . 1 MPT HA1 1 1
11 8635 2 2 1 MPT HA2 H 5.794 -18.072 -6.981 1.00 . B B . 1 MPT HA2 1 1
11 8636 2 2 1 MPT HB1 H 6.781 -17.564 -4.827 1.00 . B B . 1 MPT HB1 1 1
11 8637 2 2 1 MPT HB2 H 5.264 -16.894 -4.227 1.00 . B B . 1 MPT HB2 1 1
11 8638 2 2 1 MPT O O 4.208 -16.092 -7.595 1.00 . B B . 1 MPT O 1 1
11 8639 2 2 1 MPT SG S 6.354 -15.391 -5.743 1.00 . B B . 1 MPT SG 1 1
11 8640 2 2 2 LYS C C 1.333 -15.166 -5.795 1.00 . B B . 2 LYS C 1 1
11 8641 2 2 2 LYS CA C 1.655 -16.297 -6.771 1.00 . B B . 2 LYS CA 1 1
11 8642 2 2 2 LYS CB C 0.482 -17.272 -6.873 1.00 . B B . 2 LYS CB 1 1
11 8643 2 2 2 LYS CD C -0.214 -19.547 -7.638 1.00 . B B . 2 LYS CD 1 1
11 8644 2 2 2 LYS CE C 0.259 -20.829 -8.325 1.00 . B B . 2 LYS CE 1 1
11 8645 2 2 2 LYS CG C 0.916 -18.514 -7.653 1.00 . B B . 2 LYS CG 1 1
11 8646 2 2 2 LYS H H 2.642 -17.787 -5.565 1.00 . B B . 2 LYS H 1 1
11 8647 2 2 2 LYS HA H 1.888 -15.897 -7.743 1.00 . B B . 2 LYS HA 1 1
11 8648 2 2 2 LYS HB2 H 0.166 -17.560 -5.881 1.00 . B B . 2 LYS HB2 1 1
11 8649 2 2 2 LYS HB3 H -0.339 -16.795 -7.388 1.00 . B B . 2 LYS HB3 1 1
11 8650 2 2 2 LYS HD2 H -0.488 -19.765 -6.616 1.00 . B B . 2 LYS HD2 1 1
11 8651 2 2 2 LYS HD3 H -1.069 -19.152 -8.165 1.00 . B B . 2 LYS HD3 1 1
11 8652 2 2 2 LYS HE2 H 1.339 -20.889 -8.305 1.00 . B B . 2 LYS HE2 1 1
11 8653 2 2 2 LYS HE3 H -0.177 -21.694 -7.849 1.00 . B B . 2 LYS HE3 1 1
11 8654 2 2 2 LYS HG2 H 1.140 -18.239 -8.673 1.00 . B B . 2 LYS HG2 1 1
11 8655 2 2 2 LYS HG3 H 1.795 -18.940 -7.193 1.00 . B B . 2 LYS HG3 1 1
11 8656 2 2 2 LYS HZ1 H 0.264 -21.405 -10.325 1.00 . B B . 2 LYS HZ1 1 1
11 8657 2 2 2 LYS HZ2 H -0.051 -19.755 -10.081 1.00 . B B . 2 LYS HZ2 1 1
11 8658 2 2 2 LYS HZ3 H -1.253 -20.910 -9.754 1.00 . B B . 2 LYS HZ3 1 1
11 8659 2 2 2 LYS N N 2.793 -17.112 -6.259 1.00 . B B . 2 LYS N 1 1
11 8660 2 2 2 LYS NZ N -0.232 -20.717 -9.727 1.00 . B B . 2 LYS NZ 1 1
11 8661 2 2 2 LYS O O 0.186 -14.861 -5.535 1.00 . B B . 2 LYS O 1 1
11 8662 2 2 3 ALA C C 2.511 -12.093 -4.936 1.00 . B B . 3 ALA C 1 1
11 8663 2 2 3 ALA CA C 2.101 -13.424 -4.300 1.00 . B B . 3 ALA CA 1 1
11 8664 2 2 3 ALA CB C 2.986 -13.738 -3.093 1.00 . B B . 3 ALA CB 1 1
11 8665 2 2 3 ALA H H 3.255 -14.803 -5.487 1.00 . B B . 3 ALA H 1 1
11 8666 2 2 3 ALA HA H 1.065 -13.396 -4.002 1.00 . B B . 3 ALA HA 1 1
11 8667 2 2 3 ALA HB1 H 3.147 -14.804 -3.032 1.00 . B B . 3 ALA HB1 1 1
11 8668 2 2 3 ALA HB2 H 2.500 -13.395 -2.191 1.00 . B B . 3 ALA HB2 1 1
11 8669 2 2 3 ALA HB3 H 3.936 -13.237 -3.202 1.00 . B B . 3 ALA HB3 1 1
11 8670 2 2 3 ALA N N 2.340 -14.540 -5.257 1.00 . B B . 3 ALA N 1 1
11 8671 2 2 3 ALA O O 3.547 -11.537 -4.625 1.00 . B B . 3 ALA O 1 1
11 8672 2 2 4 ARG C C 0.981 -9.237 -6.199 1.00 . B B . 4 ARG C 1 1
11 8673 2 2 4 ARG CA C 2.056 -10.289 -6.490 1.00 . B B . 4 ARG CA 1 1
11 8674 2 2 4 ARG CB C 2.104 -10.613 -7.984 1.00 . B B . 4 ARG CB 1 1
11 8675 2 2 4 ARG CD C 3.408 -10.144 -10.065 1.00 . B B . 4 ARG CD 1 1
11 8676 2 2 4 ARG CG C 3.485 -10.260 -8.541 1.00 . B B . 4 ARG CG 1 1
11 8677 2 2 4 ARG CZ C 3.365 -11.792 -11.839 1.00 . B B . 4 ARG CZ 1 1
11 8678 2 2 4 ARG H H 0.881 -12.046 -6.068 1.00 . B B . 4 ARG H 1 1
11 8679 2 2 4 ARG HA H 3.022 -9.944 -6.158 1.00 . B B . 4 ARG HA 1 1
11 8680 2 2 4 ARG HB2 H 1.915 -11.667 -8.130 1.00 . B B . 4 ARG HB2 1 1
11 8681 2 2 4 ARG HB3 H 1.352 -10.038 -8.501 1.00 . B B . 4 ARG HB3 1 1
11 8682 2 2 4 ARG HD2 H 2.511 -9.614 -10.356 1.00 . B B . 4 ARG HD2 1 1
11 8683 2 2 4 ARG HD3 H 4.283 -9.644 -10.450 1.00 . B B . 4 ARG HD3 1 1
11 8684 2 2 4 ARG HE H 3.337 -12.291 -9.917 1.00 . B B . 4 ARG HE 1 1
11 8685 2 2 4 ARG HG2 H 3.812 -9.319 -8.123 1.00 . B B . 4 ARG HG2 1 1
11 8686 2 2 4 ARG HG3 H 4.189 -11.035 -8.277 1.00 . B B . 4 ARG HG3 1 1
11 8687 2 2 4 ARG HH11 H 1.517 -11.079 -12.130 1.00 . B B . 4 ARG HH11 1 1
11 8688 2 2 4 ARG HH12 H 2.318 -11.680 -13.542 1.00 . B B . 4 ARG HH12 1 1
11 8689 2 2 4 ARG HH21 H 5.214 -12.562 -11.849 1.00 . B B . 4 ARG HH21 1 1
11 8690 2 2 4 ARG HH22 H 4.412 -12.519 -13.383 1.00 . B B . 4 ARG HH22 1 1
11 8691 2 2 4 ARG N N 1.710 -11.581 -5.830 1.00 . B B . 4 ARG N 1 1
11 8692 2 2 4 ARG NE N 3.366 -11.549 -10.557 1.00 . B B . 4 ARG NE 1 1
11 8693 2 2 4 ARG NH1 N 2.319 -11.493 -12.560 1.00 . B B . 4 ARG NH1 1 1
11 8694 2 2 4 ARG NH2 N 4.411 -12.333 -12.401 1.00 . B B . 4 ARG NH2 1 1
11 8695 2 2 4 ARG O O -0.190 -9.441 -6.454 1.00 . B B . 4 ARG O 1 1
11 8696 2 2 5 ILE C C 0.624 -5.828 -6.267 1.00 . B B . 5 ILE C 1 1
11 8697 2 2 5 ILE CA C 0.379 -7.041 -5.366 1.00 . B B . 5 ILE CA 1 1
11 8698 2 2 5 ILE CB C 0.619 -6.682 -3.898 1.00 . B B . 5 ILE CB 1 1
11 8699 2 2 5 ILE CD1 C 1.623 -8.250 -2.232 1.00 . B B . 5 ILE CD1 1 1
11 8700 2 2 5 ILE CG1 C 0.361 -7.913 -3.027 1.00 . B B . 5 ILE CG1 1 1
11 8701 2 2 5 ILE CG2 C -0.333 -5.559 -3.481 1.00 . B B . 5 ILE CG2 1 1
11 8702 2 2 5 ILE H H 2.322 -7.965 -5.474 1.00 . B B . 5 ILE H 1 1
11 8703 2 2 5 ILE HA H -0.626 -7.412 -5.496 1.00 . B B . 5 ILE HA 1 1
11 8704 2 2 5 ILE HB H 1.641 -6.355 -3.771 1.00 . B B . 5 ILE HB 1 1
11 8705 2 2 5 ILE HD11 H 2.273 -8.868 -2.835 1.00 . B B . 5 ILE HD11 1 1
11 8706 2 2 5 ILE HD12 H 1.351 -8.783 -1.333 1.00 . B B . 5 ILE HD12 1 1
11 8707 2 2 5 ILE HD13 H 2.137 -7.338 -1.969 1.00 . B B . 5 ILE HD13 1 1
11 8708 2 2 5 ILE HG12 H -0.451 -7.706 -2.345 1.00 . B B . 5 ILE HG12 1 1
11 8709 2 2 5 ILE HG13 H 0.099 -8.751 -3.656 1.00 . B B . 5 ILE HG13 1 1
11 8710 2 2 5 ILE HG21 H -0.145 -4.684 -4.084 1.00 . B B . 5 ILE HG21 1 1
11 8711 2 2 5 ILE HG22 H -0.173 -5.319 -2.440 1.00 . B B . 5 ILE HG22 1 1
11 8712 2 2 5 ILE HG23 H -1.353 -5.881 -3.623 1.00 . B B . 5 ILE HG23 1 1
11 8713 2 2 5 ILE N N 1.374 -8.110 -5.670 1.00 . B B . 5 ILE N 1 1
11 8714 2 2 5 ILE O O 1.616 -5.753 -6.965 1.00 . B B . 5 ILE O 1 1
11 8715 2 2 6 ILE C C -0.506 -2.415 -6.364 1.00 . B B . 6 ILE C 1 1
11 8716 2 2 6 ILE CA C -0.087 -3.678 -7.121 1.00 . B B . 6 ILE CA 1 1
11 8717 2 2 6 ILE CB C -1.002 -3.916 -8.327 1.00 . B B . 6 ILE CB 1 1
11 8718 2 2 6 ILE CD1 C 0.838 -4.153 -10.002 1.00 . B B . 6 ILE CD1 1 1
11 8719 2 2 6 ILE CG1 C -0.315 -4.874 -9.304 1.00 . B B . 6 ILE CG1 1 1
11 8720 2 2 6 ILE CG2 C -1.287 -2.589 -9.036 1.00 . B B . 6 ILE CG2 1 1
11 8721 2 2 6 ILE H H -1.067 -4.961 -5.693 1.00 . B B . 6 ILE H 1 1
11 8722 2 2 6 ILE HA H 0.939 -3.600 -7.446 1.00 . B B . 6 ILE HA 1 1
11 8723 2 2 6 ILE HB H -1.933 -4.350 -7.990 1.00 . B B . 6 ILE HB 1 1
11 8724 2 2 6 ILE HD11 H 0.456 -3.592 -10.842 1.00 . B B . 6 ILE HD11 1 1
11 8725 2 2 6 ILE HD12 H 1.559 -4.878 -10.350 1.00 . B B . 6 ILE HD12 1 1
11 8726 2 2 6 ILE HD13 H 1.314 -3.478 -9.305 1.00 . B B . 6 ILE HD13 1 1
11 8727 2 2 6 ILE HG12 H 0.066 -5.727 -8.763 1.00 . B B . 6 ILE HG12 1 1
11 8728 2 2 6 ILE HG13 H -1.029 -5.206 -10.043 1.00 . B B . 6 ILE HG13 1 1
11 8729 2 2 6 ILE HG21 H -1.949 -2.763 -9.871 1.00 . B B . 6 ILE HG21 1 1
11 8730 2 2 6 ILE HG22 H -0.360 -2.164 -9.392 1.00 . B B . 6 ILE HG22 1 1
11 8731 2 2 6 ILE HG23 H -1.754 -1.905 -8.344 1.00 . B B . 6 ILE HG23 1 1
11 8732 2 2 6 ILE N N -0.272 -4.881 -6.262 1.00 . B B . 6 ILE N 1 1
11 8733 2 2 6 ILE O O -1.596 -2.329 -5.832 1.00 . B B . 6 ILE O 1 1
11 8734 2 2 7 ARG C C -0.112 0.979 -6.605 1.00 . B B . 7 ARG C 1 1
11 8735 2 2 7 ARG CA C 0.000 -0.172 -5.603 1.00 . B B . 7 ARG CA 1 1
11 8736 2 2 7 ARG CB C 1.155 0.071 -4.631 1.00 . B B . 7 ARG CB 1 1
11 8737 2 2 7 ARG CD C -0.007 -0.782 -2.589 1.00 . B B . 7 ARG CD 1 1
11 8738 2 2 7 ARG CG C 0.594 0.456 -3.261 1.00 . B B . 7 ARG CG 1 1
11 8739 2 2 7 ARG CZ C 0.784 -1.284 -0.356 1.00 . B B . 7 ARG CZ 1 1
11 8740 2 2 7 ARG H H 1.221 -1.520 -6.758 1.00 . B B . 7 ARG H 1 1
11 8741 2 2 7 ARG HA H -0.923 -0.291 -5.058 1.00 . B B . 7 ARG HA 1 1
11 8742 2 2 7 ARG HB2 H 1.745 -0.830 -4.540 1.00 . B B . 7 ARG HB2 1 1
11 8743 2 2 7 ARG HB3 H 1.776 0.873 -5.001 1.00 . B B . 7 ARG HB3 1 1
11 8744 2 2 7 ARG HD2 H -0.912 -0.519 -2.061 1.00 . B B . 7 ARG HD2 1 1
11 8745 2 2 7 ARG HD3 H -0.205 -1.549 -3.322 1.00 . B B . 7 ARG HD3 1 1
11 8746 2 2 7 ARG HE H 1.918 -1.522 -1.969 1.00 . B B . 7 ARG HE 1 1
11 8747 2 2 7 ARG HG2 H 1.387 0.851 -2.645 1.00 . B B . 7 ARG HG2 1 1
11 8748 2 2 7 ARG HG3 H -0.175 1.203 -3.383 1.00 . B B . 7 ARG HG3 1 1
11 8749 2 2 7 ARG HH11 H -0.739 -2.570 -0.543 1.00 . B B . 7 ARG HH11 1 1
11 8750 2 2 7 ARG HH12 H -0.385 -2.058 1.074 1.00 . B B . 7 ARG HH12 1 1
11 8751 2 2 7 ARG HH21 H 2.247 -0.007 0.129 1.00 . B B . 7 ARG HH21 1 1
11 8752 2 2 7 ARG HH22 H 1.306 -0.607 1.454 1.00 . B B . 7 ARG HH22 1 1
11 8753 2 2 7 ARG N N 0.350 -1.432 -6.317 1.00 . B B . 7 ARG N 1 1
11 8754 2 2 7 ARG NE N 1.038 -1.246 -1.635 1.00 . B B . 7 ARG NE 1 1
11 8755 2 2 7 ARG NH1 N -0.190 -2.029 0.093 1.00 . B B . 7 ARG NH1 1 1
11 8756 2 2 7 ARG NH2 N 1.501 -0.577 0.474 1.00 . B B . 7 ARG NH2 1 1
11 8757 2 2 7 ARG O O 0.857 1.643 -6.914 1.00 . B B . 7 ARG O 1 1
11 8758 2 2 8 TYR C C -2.022 3.563 -7.417 1.00 . B B . 8 TYR C 1 1
11 8759 2 2 8 TYR CA C -1.463 2.315 -8.108 1.00 . B B . 8 TYR CA 1 1
11 8760 2 2 8 TYR CB C -2.463 1.771 -9.128 1.00 . B B . 8 TYR CB 1 1
11 8761 2 2 8 TYR CD1 C -1.060 0.329 -10.647 1.00 . B B . 8 TYR CD1 1 1
11 8762 2 2 8 TYR CD2 C -1.812 2.489 -11.456 1.00 . B B . 8 TYR CD2 1 1
11 8763 2 2 8 TYR CE1 C -0.411 0.100 -11.866 1.00 . B B . 8 TYR CE1 1 1
11 8764 2 2 8 TYR CE2 C -1.163 2.259 -12.674 1.00 . B B . 8 TYR CE2 1 1
11 8765 2 2 8 TYR CG C -1.761 1.524 -10.442 1.00 . B B . 8 TYR CG 1 1
11 8766 2 2 8 TYR CZ C -0.462 1.064 -12.879 1.00 . B B . 8 TYR CZ 1 1
11 8767 2 2 8 TYR H H -2.054 0.661 -6.861 1.00 . B B . 8 TYR H 1 1
11 8768 2 2 8 TYR HA H -0.527 2.540 -8.593 1.00 . B B . 8 TYR HA 1 1
11 8769 2 2 8 TYR HB2 H -2.882 0.845 -8.764 1.00 . B B . 8 TYR HB2 1 1
11 8770 2 2 8 TYR HB3 H -3.255 2.491 -9.276 1.00 . B B . 8 TYR HB3 1 1
11 8771 2 2 8 TYR HD1 H -1.021 -0.414 -9.866 1.00 . B B . 8 TYR HD1 1 1
11 8772 2 2 8 TYR HD2 H -2.353 3.409 -11.297 1.00 . B B . 8 TYR HD2 1 1
11 8773 2 2 8 TYR HE1 H 0.130 -0.821 -12.024 1.00 . B B . 8 TYR HE1 1 1
11 8774 2 2 8 TYR HE2 H -1.203 3.004 -13.456 1.00 . B B . 8 TYR HE2 1 1
11 8775 2 2 8 TYR HH H -0.229 1.400 -14.744 1.00 . B B . 8 TYR HH 1 1
11 8776 2 2 8 TYR N N -1.287 1.212 -7.120 1.00 . B B . 8 TYR N 1 1
11 8777 2 2 8 TYR O O -2.890 3.482 -6.571 1.00 . B B . 8 TYR O 1 1
11 8778 2 2 8 TYR OH O 0.178 0.839 -14.081 1.00 . B B . 8 TYR OH 1 1
11 8779 2 2 9 PHE C C -1.916 7.141 -8.108 1.00 . B B . 9 PHE C 1 1
11 8780 2 2 9 PHE CA C -2.033 5.967 -7.132 1.00 . B B . 9 PHE CA 1 1
11 8781 2 2 9 PHE CB C -1.127 6.181 -5.919 1.00 . B B . 9 PHE CB 1 1
11 8782 2 2 9 PHE CD1 C -2.666 7.804 -4.759 1.00 . B B . 9 PHE CD1 1 1
11 8783 2 2 9 PHE CD2 C -0.413 8.515 -5.303 1.00 . B B . 9 PHE CD2 1 1
11 8784 2 2 9 PHE CE1 C -2.927 9.060 -4.197 1.00 . B B . 9 PHE CE1 1 1
11 8785 2 2 9 PHE CE2 C -0.673 9.770 -4.741 1.00 . B B . 9 PHE CE2 1 1
11 8786 2 2 9 PHE CG C -1.409 7.533 -5.313 1.00 . B B . 9 PHE CG 1 1
11 8787 2 2 9 PHE CZ C -1.930 10.042 -4.188 1.00 . B B . 9 PHE CZ 1 1
11 8788 2 2 9 PHE H H -0.828 4.764 -8.452 1.00 . B B . 9 PHE H 1 1
11 8789 2 2 9 PHE HA H -3.055 5.842 -6.811 1.00 . B B . 9 PHE HA 1 1
11 8790 2 2 9 PHE HB2 H -1.317 5.409 -5.187 1.00 . B B . 9 PHE HB2 1 1
11 8791 2 2 9 PHE HB3 H -0.095 6.136 -6.231 1.00 . B B . 9 PHE HB3 1 1
11 8792 2 2 9 PHE HD1 H -3.435 7.045 -4.766 1.00 . B B . 9 PHE HD1 1 1
11 8793 2 2 9 PHE HD2 H 0.556 8.303 -5.729 1.00 . B B . 9 PHE HD2 1 1
11 8794 2 2 9 PHE HE1 H -3.896 9.270 -3.770 1.00 . B B . 9 PHE HE1 1 1
11 8795 2 2 9 PHE HE2 H 0.097 10.527 -4.734 1.00 . B B . 9 PHE HE2 1 1
11 8796 2 2 9 PHE HZ H -2.130 11.011 -3.755 1.00 . B B . 9 PHE HZ 1 1
11 8797 2 2 9 PHE N N -1.529 4.717 -7.769 1.00 . B B . 9 PHE N 1 1
11 8798 2 2 9 PHE O O -0.866 7.734 -8.255 1.00 . B B . 9 PHE O 1 1
11 8799 2 2 10 TYR C C -2.682 9.932 -9.001 1.00 . B B . 10 TYR C 1 1
11 8800 2 2 10 TYR CA C -2.925 8.615 -9.742 1.00 . B B . 10 TYR CA 1 1
11 8801 2 2 10 TYR CB C -4.290 8.631 -10.429 1.00 . B B . 10 TYR CB 1 1
11 8802 2 2 10 TYR CD1 C -4.595 11.097 -10.853 1.00 . B B . 10 TYR CD1 1 1
11 8803 2 2 10 TYR CD2 C -4.210 9.627 -12.743 1.00 . B B . 10 TYR CD2 1 1
11 8804 2 2 10 TYR CE1 C -4.666 12.194 -11.721 1.00 . B B . 10 TYR CE1 1 1
11 8805 2 2 10 TYR CE2 C -4.282 10.723 -13.611 1.00 . B B . 10 TYR CE2 1 1
11 8806 2 2 10 TYR CG C -4.367 9.814 -11.364 1.00 . B B . 10 TYR CG 1 1
11 8807 2 2 10 TYR CZ C -4.510 12.007 -13.100 1.00 . B B . 10 TYR CZ 1 1
11 8808 2 2 10 TYR H H -3.822 6.990 -8.645 1.00 . B B . 10 TYR H 1 1
11 8809 2 2 10 TYR HA H -2.150 8.446 -10.472 1.00 . B B . 10 TYR HA 1 1
11 8810 2 2 10 TYR HB2 H -4.422 7.718 -10.990 1.00 . B B . 10 TYR HB2 1 1
11 8811 2 2 10 TYR HB3 H -5.067 8.712 -9.683 1.00 . B B . 10 TYR HB3 1 1
11 8812 2 2 10 TYR HD1 H -4.715 11.242 -9.790 1.00 . B B . 10 TYR HD1 1 1
11 8813 2 2 10 TYR HD2 H -4.033 8.637 -13.137 1.00 . B B . 10 TYR HD2 1 1
11 8814 2 2 10 TYR HE1 H -4.843 13.184 -11.328 1.00 . B B . 10 TYR HE1 1 1
11 8815 2 2 10 TYR HE2 H -4.160 10.579 -14.674 1.00 . B B . 10 TYR HE2 1 1
11 8816 2 2 10 TYR HH H -4.151 13.831 -13.529 1.00 . B B . 10 TYR HH 1 1
11 8817 2 2 10 TYR N N -2.984 7.481 -8.776 1.00 . B B . 10 TYR N 1 1
11 8818 2 2 10 TYR O O -3.291 10.210 -7.988 1.00 . B B . 10 TYR O 1 1
11 8819 2 2 10 TYR OH O -4.580 13.087 -13.956 1.00 . B B . 10 TYR OH 1 1
11 8820 2 2 11 ASN C C -0.418 12.786 -9.637 1.00 . B B . 11 ASN C 1 1
11 8821 2 2 11 ASN CA C -1.498 12.046 -8.846 1.00 . B B . 11 ASN CA 1 1
11 8822 2 2 11 ASN CB C -0.983 11.682 -7.453 1.00 . B B . 11 ASN CB 1 1
11 8823 2 2 11 ASN CG C -1.256 12.837 -6.489 1.00 . B B . 11 ASN CG 1 1
11 8824 2 2 11 ASN H H -1.319 10.495 -10.326 1.00 . B B . 11 ASN H 1 1
11 8825 2 2 11 ASN HA H -2.392 12.644 -8.768 1.00 . B B . 11 ASN HA 1 1
11 8826 2 2 11 ASN HB2 H -1.487 10.792 -7.102 1.00 . B B . 11 ASN HB2 1 1
11 8827 2 2 11 ASN HB3 H 0.080 11.498 -7.498 1.00 . B B . 11 ASN HB3 1 1
11 8828 2 2 11 ASN HD21 H 0.540 12.744 -5.644 1.00 . B B . 11 ASN HD21 1 1
11 8829 2 2 11 ASN HD22 H -0.490 13.947 -5.030 1.00 . B B . 11 ASN HD22 1 1
11 8830 2 2 11 ASN N N -1.794 10.743 -9.507 1.00 . B B . 11 ASN N 1 1
11 8831 2 2 11 ASN ND2 N -0.325 13.207 -5.652 1.00 . B B . 11 ASN ND2 1 1
11 8832 2 2 11 ASN O O -0.148 12.473 -10.779 1.00 . B B . 11 ASN O 1 1
11 8833 2 2 11 ASN OD1 O -2.327 13.411 -6.497 1.00 . B B . 11 ASN OD1 1 1
11 8834 2 2 12 ALA C C 2.638 13.855 -9.503 1.00 . B B . 12 ALA C 1 1
11 8835 2 2 12 ALA CA C 1.276 14.508 -9.762 1.00 . B B . 12 ALA CA 1 1
11 8836 2 2 12 ALA CB C 1.235 15.922 -9.184 1.00 . B B . 12 ALA CB 1 1
11 8837 2 2 12 ALA H H -0.018 13.997 -8.115 1.00 . B B . 12 ALA H 1 1
11 8838 2 2 12 ALA HA H 1.065 14.535 -10.820 1.00 . B B . 12 ALA HA 1 1
11 8839 2 2 12 ALA HB1 H 0.613 16.548 -9.806 1.00 . B B . 12 ALA HB1 1 1
11 8840 2 2 12 ALA HB2 H 2.236 16.327 -9.152 1.00 . B B . 12 ALA HB2 1 1
11 8841 2 2 12 ALA HB3 H 0.827 15.890 -8.184 1.00 . B B . 12 ALA HB3 1 1
11 8842 2 2 12 ALA N N 0.208 13.761 -9.039 1.00 . B B . 12 ALA N 1 1
11 8843 2 2 12 ALA O O 3.616 14.152 -10.160 1.00 . B B . 12 ALA O 1 1
11 8844 2 2 13 LYS C C 4.467 11.459 -9.426 1.00 . B B . 13 LYS C 1 1
11 8845 2 2 13 LYS CA C 3.997 12.297 -8.234 1.00 . B B . 13 LYS CA 1 1
11 8846 2 2 13 LYS CB C 3.693 11.399 -7.034 1.00 . B B . 13 LYS CB 1 1
11 8847 2 2 13 LYS CD C 4.778 9.791 -5.460 1.00 . B B . 13 LYS CD 1 1
11 8848 2 2 13 LYS CE C 5.759 9.803 -4.285 1.00 . B B . 13 LYS CE 1 1
11 8849 2 2 13 LYS CG C 4.998 11.035 -6.323 1.00 . B B . 13 LYS CG 1 1
11 8850 2 2 13 LYS H H 1.902 12.750 -8.029 1.00 . B B . 13 LYS H 1 1
11 8851 2 2 13 LYS HA H 4.747 13.025 -7.967 1.00 . B B . 13 LYS HA 1 1
11 8852 2 2 13 LYS HB2 H 3.043 11.922 -6.350 1.00 . B B . 13 LYS HB2 1 1
11 8853 2 2 13 LYS HB3 H 3.208 10.496 -7.375 1.00 . B B . 13 LYS HB3 1 1
11 8854 2 2 13 LYS HD2 H 3.765 9.789 -5.084 1.00 . B B . 13 LYS HD2 1 1
11 8855 2 2 13 LYS HD3 H 4.943 8.906 -6.055 1.00 . B B . 13 LYS HD3 1 1
11 8856 2 2 13 LYS HE2 H 6.726 9.435 -4.600 1.00 . B B . 13 LYS HE2 1 1
11 8857 2 2 13 LYS HE3 H 5.848 10.799 -3.879 1.00 . B B . 13 LYS HE3 1 1
11 8858 2 2 13 LYS HG2 H 5.765 10.835 -7.057 1.00 . B B . 13 LYS HG2 1 1
11 8859 2 2 13 LYS HG3 H 5.307 11.857 -5.695 1.00 . B B . 13 LYS HG3 1 1
11 8860 2 2 13 LYS HZ1 H 4.171 9.169 -3.097 1.00 . B B . 13 LYS HZ1 1 1
11 8861 2 2 13 LYS HZ2 H 5.700 8.952 -2.387 1.00 . B B . 13 LYS HZ2 1 1
11 8862 2 2 13 LYS HZ3 H 5.182 7.914 -3.628 1.00 . B B . 13 LYS HZ3 1 1
11 8863 2 2 13 LYS N N 2.704 12.970 -8.547 1.00 . B B . 13 LYS N 1 1
11 8864 2 2 13 LYS NZ N 5.158 8.890 -3.273 1.00 . B B . 13 LYS NZ 1 1
11 8865 2 2 13 LYS O O 3.683 10.817 -10.096 1.00 . B B . 13 LYS O 1 1
11 8866 2 2 14 ASP C C 5.851 11.281 -12.172 1.00 . B B . 14 ASP C 1 1
11 8867 2 2 14 ASP CA C 6.280 10.660 -10.838 1.00 . B B . 14 ASP CA 1 1
11 8868 2 2 14 ASP CB C 5.675 9.263 -10.675 1.00 . B B . 14 ASP CB 1 1
11 8869 2 2 14 ASP CG C 6.799 8.234 -10.538 1.00 . B B . 14 ASP CG 1 1
11 8870 2 2 14 ASP H H 6.360 11.982 -9.136 1.00 . B B . 14 ASP H 1 1
11 8871 2 2 14 ASP HA H 7.355 10.601 -10.783 1.00 . B B . 14 ASP HA 1 1
11 8872 2 2 14 ASP HB2 H 5.054 9.238 -9.792 1.00 . B B . 14 ASP HB2 1 1
11 8873 2 2 14 ASP HB3 H 5.078 9.026 -11.543 1.00 . B B . 14 ASP HB3 1 1
11 8874 2 2 14 ASP N N 5.747 11.458 -9.692 1.00 . B B . 14 ASP N 1 1
11 8875 2 2 14 ASP O O 6.155 10.766 -13.231 1.00 . B B . 14 ASP O 1 1
11 8876 2 2 14 ASP OD1 O 7.274 7.765 -11.559 1.00 . B B . 14 ASP OD1 1 1
11 8877 2 2 14 ASP OD2 O 7.166 7.933 -9.413 1.00 . B B . 14 ASP OD2 1 1
11 8878 2 2 15 GLY C C 3.485 12.303 -13.959 1.00 . B B . 15 GLY C 1 1
11 8879 2 2 15 GLY CA C 4.712 13.030 -13.404 1.00 . B B . 15 GLY CA 1 1
11 8880 2 2 15 GLY H H 4.918 12.786 -11.275 1.00 . B B . 15 GLY H 1 1
11 8881 2 2 15 GLY HA2 H 4.461 14.064 -13.210 1.00 . B B . 15 GLY HA2 1 1
11 8882 2 2 15 GLY HA3 H 5.511 12.983 -14.127 1.00 . B B . 15 GLY HA3 1 1
11 8883 2 2 15 GLY N N 5.151 12.383 -12.135 1.00 . B B . 15 GLY N 1 1
11 8884 2 2 15 GLY O O 2.488 12.913 -14.289 1.00 . B B . 15 GLY O 1 1
11 8885 2 2 16 . C C 1.886 9.233 -13.568 1.00 . B B . 16 CLH C 1 1
11 8886 2 2 16 . CA C 2.387 10.242 -14.605 1.00 . B B . 16 CLH CA 1 1
11 8887 2 2 16 . CB C 2.922 9.519 -15.841 1.00 . B B . 16 CLH CB 1 1
11 8888 2 2 16 . CD C 1.853 8.478 -17.848 1.00 . B B . 16 CLH CD 1 1
11 8889 2 2 16 . CE C 3.172 7.920 -18.388 1.00 . B B . 16 CLH CE 1 1
11 8890 2 2 16 . CG C 1.892 8.493 -16.318 1.00 . B B . 16 CLH CG 1 1
11 8891 2 2 16 . CH C 4.471 6.005 -17.676 1.00 . B B . 16 CLH CH 1 1
11 8892 2 2 16 . CI C 4.536 4.619 -17.032 1.00 . B B . 16 CLH CI 1 1
11 8893 2 2 16 . CK C 3.626 2.800 -18.347 1.00 . B B . 16 CLH CK 1 1
11 8894 2 2 16 . CL C 2.463 2.143 -18.693 1.00 . B B . 16 CLH CL 1 1
11 8895 2 2 16 . H H 4.364 10.530 -13.797 1.00 . B B . 16 CLH H 1 1
11 8896 2 2 16 . HA H 1.594 10.916 -14.888 1.00 . B B . 16 CLH HA 1 1
11 8897 2 2 16 . HB2 H 3.843 9.013 -15.593 1.00 . B B . 16 CLH HB2 1 1
11 8898 2 2 16 . HB3 H 3.106 10.237 -16.627 1.00 . B B . 16 CLH HB3 1 1
11 8899 2 2 16 . HD2 H 1.714 9.485 -18.213 1.00 . B B . 16 CLH HD2 1 1
11 8900 2 2 16 . HD3 H 1.034 7.858 -18.181 1.00 . B B . 16 CLH HD3 1 1
11 8901 2 2 16 . HE2 H 3.998 8.545 -18.085 1.00 . B B . 16 CLH HE2 1 1
11 8902 2 2 16 . HE3 H 3.132 7.842 -19.466 1.00 . B B . 16 CLH HE3 1 1
11 8903 2 2 16 . HG2 H 0.917 8.757 -15.938 1.00 . B B . 16 CLH HG2 1 1
11 8904 2 2 16 . HG3 H 2.167 7.512 -15.956 1.00 . B B . 16 CLH HG3 1 1
11 8905 2 2 16 . HI1 H 5.471 4.146 -17.295 1.00 . B B . 16 CLH HI1 1 1
11 8906 2 2 16 . HI2 H 4.472 4.716 -15.957 1.00 . B B . 16 CLH HI2 1 1
11 8907 2 2 16 . HL H 2.273 2.005 -19.747 1.00 . B B . 16 CLH HL 1 1
11 8908 2 2 16 . HNJ H 2.488 3.981 -17.227 1.00 . B B . 16 CLH HNJ 1 1
11 8909 2 2 16 . HZ H 2.503 6.108 -17.434 1.00 . B B . 16 CLH HZ 1 1
11 8910 2 2 16 . N N 3.551 11.004 -14.068 1.00 . B B . 16 CLH N 1 1
11 8911 2 2 16 . NJ N 3.402 3.787 -17.523 1.00 . B B . 16 CLH NJ 1 1
11 8912 2 2 16 . NZ N 3.300 6.571 -17.770 1.00 . B B . 16 CLH NZ 1 1
11 8913 2 2 16 . O O 2.465 8.180 -13.384 1.00 . B B . 16 CLH O 1 1
11 8914 2 2 16 . OI O 5.473 6.557 -18.084 1.00 . B B . 16 CLH OI 1 1
11 8915 2 2 16 . OL O 4.722 2.485 -18.766 1.00 . B B . 16 CLH OL 1 1
11 8916 2 2 17 ABA C C 1.381 7.944 -11.074 1.00 . B B . 17 ABA C 1 1
11 8917 2 2 17 ABA CA C 0.257 8.618 -11.866 1.00 . B B . 17 ABA CA 1 1
11 8918 2 2 17 ABA CB C -0.544 7.581 -12.658 1.00 . B B . 17 ABA CB 1 1
11 8919 2 2 17 ABA CG C 0.409 6.650 -13.412 1.00 . B B . 17 ABA CG 1 1
11 8920 2 2 17 ABA HA H -0.400 9.151 -11.199 1.00 . B B . 17 ABA HA 1 1
11 8921 2 2 17 ABA HB2 H -1.184 8.086 -13.367 1.00 . B B . 17 ABA HB2 1 1
11 8922 2 2 17 ABA HB3 H -1.150 7.001 -11.978 1.00 . B B . 17 ABA HB3 1 1
11 8923 2 2 17 ABA HG1 H 0.836 7.176 -14.253 1.00 . B B . 17 ABA HG1 1 1
11 8924 2 2 17 ABA HG2 H -0.135 5.788 -13.766 1.00 . B B . 17 ABA HG2 1 1
11 8925 2 2 17 ABA HG3 H 1.199 6.330 -12.749 1.00 . B B . 17 ABA HG3 1 1
11 8926 2 2 17 ABA N N 0.813 9.550 -12.894 1.00 . B B . 17 ABA N 1 1
11 8927 2 2 17 ABA O O 2.511 8.391 -11.070 1.00 . B B . 17 ABA O 1 1
11 8928 2 2 18 GLN C C 1.808 4.659 -9.576 1.00 . B B . 18 GLN C 1 1
11 8929 2 2 18 GLN CA C 2.111 6.159 -9.600 1.00 . B B . 18 GLN CA 1 1
11 8930 2 2 18 GLN CB C 2.005 6.751 -8.192 1.00 . B B . 18 GLN CB 1 1
11 8931 2 2 18 GLN CD C 2.015 5.123 -6.296 1.00 . B B . 18 GLN CD 1 1
11 8932 2 2 18 GLN CG C 2.892 5.954 -7.234 1.00 . B B . 18 GLN CG 1 1
11 8933 2 2 18 GLN H H 0.153 6.532 -10.415 1.00 . B B . 18 GLN H 1 1
11 8934 2 2 18 GLN HA H 3.094 6.343 -10.006 1.00 . B B . 18 GLN HA 1 1
11 8935 2 2 18 GLN HB2 H 2.327 7.782 -8.209 1.00 . B B . 18 GLN HB2 1 1
11 8936 2 2 18 GLN HB3 H 0.980 6.699 -7.856 1.00 . B B . 18 GLN HB3 1 1
11 8937 2 2 18 GLN HE21 H 1.946 3.559 -7.515 1.00 . B B . 18 GLN HE21 1 1
11 8938 2 2 18 GLN HE22 H 1.091 3.382 -6.060 1.00 . B B . 18 GLN HE22 1 1
11 8939 2 2 18 GLN HG2 H 3.536 5.298 -7.802 1.00 . B B . 18 GLN HG2 1 1
11 8940 2 2 18 GLN HG3 H 3.495 6.634 -6.651 1.00 . B B . 18 GLN HG3 1 1
11 8941 2 2 18 GLN N N 1.072 6.871 -10.398 1.00 . B B . 18 GLN N 1 1
11 8942 2 2 18 GLN NE2 N 1.654 3.922 -6.653 1.00 . B B . 18 GLN NE2 1 1
11 8943 2 2 18 GLN O O 0.665 4.250 -9.603 1.00 . B B . 18 GLN O 1 1
11 8944 2 2 18 GLN OE1 O 1.655 5.572 -5.225 1.00 . B B . 18 GLN OE1 1 1
11 8945 2 2 19 THR C C 3.788 1.606 -8.981 1.00 . B B . 19 THR C 1 1
11 8946 2 2 19 THR CA C 2.565 2.362 -9.509 1.00 . B B . 19 THR CA 1 1
11 8947 2 2 19 THR CB C 2.296 1.986 -10.966 1.00 . B B . 19 THR CB 1 1
11 8948 2 2 19 THR CG2 C 2.271 0.463 -11.105 1.00 . B B . 19 THR CG2 1 1
11 8949 2 2 19 THR H H 3.736 4.174 -9.510 1.00 . B B . 19 THR H 1 1
11 8950 2 2 19 THR HA H 1.698 2.138 -8.908 1.00 . B B . 19 THR HA 1 1
11 8951 2 2 19 THR HB H 3.078 2.386 -11.592 1.00 . B B . 19 THR HB 1 1
11 8952 2 2 19 THR HG1 H 0.444 2.470 -10.620 1.00 . B B . 19 THR HG1 1 1
11 8953 2 2 19 THR HG21 H 1.537 0.052 -10.426 1.00 . B B . 19 THR HG21 1 1
11 8954 2 2 19 THR HG22 H 3.245 0.063 -10.865 1.00 . B B . 19 THR HG22 1 1
11 8955 2 2 19 THR HG23 H 2.011 0.197 -12.119 1.00 . B B . 19 THR HG23 1 1
11 8956 2 2 19 THR N N 2.817 3.831 -9.529 1.00 . B B . 19 THR N 1 1
11 8957 2 2 19 THR O O 4.718 1.324 -9.710 1.00 . B B . 19 THR O 1 1
11 8958 2 2 19 THR OG1 O 1.043 2.522 -11.368 1.00 . B B . 19 THR OG1 1 1
11 8959 2 2 20 PHE C C 4.462 -0.383 -6.002 1.00 . B B . 20 PHE C 1 1
11 8960 2 2 20 PHE CA C 4.940 0.512 -7.150 1.00 . B B . 20 PHE CA 1 1
11 8961 2 2 20 PHE CB C 5.913 1.582 -6.646 1.00 . B B . 20 PHE CB 1 1
11 8962 2 2 20 PHE CD1 C 5.348 1.754 -4.194 1.00 . B B . 20 PHE CD1 1 1
11 8963 2 2 20 PHE CD2 C 4.727 3.579 -5.664 1.00 . B B . 20 PHE CD2 1 1
11 8964 2 2 20 PHE CE1 C 4.797 2.442 -3.107 1.00 . B B . 20 PHE CE1 1 1
11 8965 2 2 20 PHE CE2 C 4.177 4.267 -4.577 1.00 . B B . 20 PHE CE2 1 1
11 8966 2 2 20 PHE CG C 5.312 2.321 -5.474 1.00 . B B . 20 PHE CG 1 1
11 8967 2 2 20 PHE CZ C 4.212 3.699 -3.298 1.00 . B B . 20 PHE CZ 1 1
11 8968 2 2 20 PHE H H 3.021 1.492 -7.153 1.00 . B B . 20 PHE H 1 1
11 8969 2 2 20 PHE HA H 5.413 -0.083 -7.915 1.00 . B B . 20 PHE HA 1 1
11 8970 2 2 20 PHE HB2 H 6.835 1.111 -6.337 1.00 . B B . 20 PHE HB2 1 1
11 8971 2 2 20 PHE HB3 H 6.119 2.281 -7.443 1.00 . B B . 20 PHE HB3 1 1
11 8972 2 2 20 PHE HD1 H 5.799 0.784 -4.047 1.00 . B B . 20 PHE HD1 1 1
11 8973 2 2 20 PHE HD2 H 4.698 4.017 -6.651 1.00 . B B . 20 PHE HD2 1 1
11 8974 2 2 20 PHE HE1 H 4.824 2.004 -2.121 1.00 . B B . 20 PHE HE1 1 1
11 8975 2 2 20 PHE HE2 H 3.727 5.238 -4.723 1.00 . B B . 20 PHE HE2 1 1
11 8976 2 2 20 PHE HZ H 3.788 4.231 -2.459 1.00 . B B . 20 PHE HZ 1 1
11 8977 2 2 20 PHE N N 3.786 1.264 -7.721 1.00 . B B . 20 PHE N 1 1
11 8978 2 2 20 PHE O O 3.703 0.036 -5.151 1.00 . B B . 20 PHE O 1 1
11 8979 2 2 21 VAL C C 5.535 -3.579 -4.597 1.00 . B B . 21 VAL C 1 1
11 8980 2 2 21 VAL CA C 4.451 -2.536 -4.890 1.00 . B B . 21 VAL CA 1 1
11 8981 2 2 21 VAL CB C 3.193 -3.213 -5.434 1.00 . B B . 21 VAL CB 1 1
11 8982 2 2 21 VAL CG1 C 3.544 -4.005 -6.695 1.00 . B B . 21 VAL CG1 1 1
11 8983 2 2 21 VAL CG2 C 2.630 -4.164 -4.377 1.00 . B B . 21 VAL CG2 1 1
11 8984 2 2 21 VAL H H 5.497 -1.938 -6.679 1.00 . B B . 21 VAL H 1 1
11 8985 2 2 21 VAL HA H 4.211 -1.979 -4.000 1.00 . B B . 21 VAL HA 1 1
11 8986 2 2 21 VAL HB H 2.456 -2.460 -5.676 1.00 . B B . 21 VAL HB 1 1
11 8987 2 2 21 VAL HG11 H 2.807 -3.810 -7.459 1.00 . B B . 21 VAL HG11 1 1
11 8988 2 2 21 VAL HG12 H 3.555 -5.060 -6.465 1.00 . B B . 21 VAL HG12 1 1
11 8989 2 2 21 VAL HG13 H 4.519 -3.703 -7.049 1.00 . B B . 21 VAL HG13 1 1
11 8990 2 2 21 VAL HG21 H 3.238 -5.055 -4.332 1.00 . B B . 21 VAL HG21 1 1
11 8991 2 2 21 VAL HG22 H 1.617 -4.432 -4.639 1.00 . B B . 21 VAL HG22 1 1
11 8992 2 2 21 VAL HG23 H 2.634 -3.676 -3.414 1.00 . B B . 21 VAL HG23 1 1
11 8993 2 2 21 VAL N N 4.892 -1.616 -5.979 1.00 . B B . 21 VAL N 1 1
11 8994 2 2 21 VAL O O 6.527 -3.671 -5.290 1.00 . B B . 21 VAL O 1 1
11 8995 2 2 22 TYR C C 6.205 -6.615 -4.167 1.00 . B B . 22 TYR C 1 1
11 8996 2 2 22 TYR CA C 6.359 -5.410 -3.231 1.00 . B B . 22 TYR CA 1 1
11 8997 2 2 22 TYR CB C 6.048 -5.796 -1.779 1.00 . B B . 22 TYR CB 1 1
11 8998 2 2 22 TYR CD1 C 7.986 -7.387 -1.491 1.00 . B B . 22 TYR CD1 1 1
11 8999 2 2 22 TYR CD2 C 5.733 -8.222 -1.168 1.00 . B B . 22 TYR CD2 1 1
11 9000 2 2 22 TYR CE1 C 8.498 -8.659 -1.204 1.00 . B B . 22 TYR CE1 1 1
11 9001 2 2 22 TYR CE2 C 6.244 -9.494 -0.883 1.00 . B B . 22 TYR CE2 1 1
11 9002 2 2 22 TYR CG C 6.603 -7.168 -1.473 1.00 . B B . 22 TYR CG 1 1
11 9003 2 2 22 TYR CZ C 7.626 -9.712 -0.900 1.00 . B B . 22 TYR CZ 1 1
11 9004 2 2 22 TYR H H 4.537 -4.278 -3.027 1.00 . B B . 22 TYR H 1 1
11 9005 2 2 22 TYR HA H 7.356 -5.004 -3.300 1.00 . B B . 22 TYR HA 1 1
11 9006 2 2 22 TYR HB2 H 6.495 -5.072 -1.115 1.00 . B B . 22 TYR HB2 1 1
11 9007 2 2 22 TYR HB3 H 4.978 -5.802 -1.633 1.00 . B B . 22 TYR HB3 1 1
11 9008 2 2 22 TYR HD1 H 8.659 -6.574 -1.726 1.00 . B B . 22 TYR HD1 1 1
11 9009 2 2 22 TYR HD2 H 4.666 -8.053 -1.155 1.00 . B B . 22 TYR HD2 1 1
11 9010 2 2 22 TYR HE1 H 9.564 -8.828 -1.218 1.00 . B B . 22 TYR HE1 1 1
11 9011 2 2 22 TYR HE2 H 5.571 -10.306 -0.649 1.00 . B B . 22 TYR HE2 1 1
11 9012 2 2 22 TYR HH H 8.602 -11.277 -1.393 1.00 . B B . 22 TYR HH 1 1
11 9013 2 2 22 TYR N N 5.346 -4.369 -3.572 1.00 . B B . 22 TYR N 1 1
11 9014 2 2 22 TYR O O 5.381 -7.481 -3.949 1.00 . B B . 22 TYR O 1 1
11 9015 2 2 22 TYR OH O 8.131 -10.965 -0.617 1.00 . B B . 22 TYR OH 1 1
11 9016 2 2 23 GLY C C 7.352 -9.104 -5.460 1.00 . B B . 23 GLY C 1 1
11 9017 2 2 23 GLY CA C 6.889 -7.821 -6.154 1.00 . B B . 23 GLY CA 1 1
11 9018 2 2 23 GLY H H 7.650 -5.966 -5.365 1.00 . B B . 23 GLY H 1 1
11 9019 2 2 23 GLY HA2 H 5.863 -7.933 -6.473 1.00 . B B . 23 GLY HA2 1 1
11 9020 2 2 23 GLY HA3 H 7.516 -7.635 -7.013 1.00 . B B . 23 GLY HA3 1 1
11 9021 2 2 23 GLY N N 6.992 -6.675 -5.206 1.00 . B B . 23 GLY N 1 1
11 9022 2 2 23 GLY O O 8.129 -9.071 -4.527 1.00 . B B . 23 GLY O 1 1
11 9023 2 2 24 GLY C C 8.264 -12.254 -6.202 1.00 . B B . 24 GLY C 1 1
11 9024 2 2 24 GLY CA C 7.292 -11.519 -5.278 1.00 . B B . 24 GLY CA 1 1
11 9025 2 2 24 GLY H H 6.254 -10.238 -6.664 1.00 . B B . 24 GLY H 1 1
11 9026 2 2 24 GLY HA2 H 7.774 -11.315 -4.332 1.00 . B B . 24 GLY HA2 1 1
11 9027 2 2 24 GLY HA3 H 6.421 -12.135 -5.113 1.00 . B B . 24 GLY HA3 1 1
11 9028 2 2 24 GLY N N 6.880 -10.234 -5.910 1.00 . B B . 24 GLY N 1 1
11 9029 2 2 24 GLY O O 9.462 -12.237 -5.998 1.00 . B B . 24 GLY O 1 1
11 9030 2 2 25 CYS C C 8.068 -13.623 -9.568 1.00 . B B . 25 CYS C 1 1
11 9031 2 2 25 CYS CA C 8.656 -13.635 -8.154 1.00 . B B . 25 CYS CA 1 1
11 9032 2 2 25 CYS CB C 8.713 -15.062 -7.609 1.00 . B B . 25 CYS CB 1 1
11 9033 2 2 25 CYS H H 6.790 -12.901 -7.364 1.00 . B B . 25 CYS H 1 1
11 9034 2 2 25 CYS HA H 9.642 -13.200 -8.153 1.00 . B B . 25 CYS HA 1 1
11 9035 2 2 25 CYS HB2 H 9.357 -15.662 -8.235 1.00 . B B . 25 CYS HB2 1 1
11 9036 2 2 25 CYS HB3 H 9.102 -15.047 -6.601 1.00 . B B . 25 CYS HB3 1 1
11 9037 2 2 25 CYS N N 7.758 -12.899 -7.217 1.00 . B B . 25 CYS N 1 1
11 9038 2 2 25 CYS O O 7.755 -14.658 -10.122 1.00 . B B . 25 CYS O 1 1
11 9039 2 2 25 CYS SG S 7.048 -15.773 -7.601 1.00 . B B . 25 CYS SG 1 1
11 9040 2 2 26 NH2 HN1 H 8.153 -11.647 -9.735 1.00 . B B . 26 NH2 HN1 1 1
11 9041 2 2 26 NH2 HN2 H 7.527 -12.463 -11.086 1.00 . B B . 26 NH2 HN2 1 1
11 9042 2 2 26 NH2 N N 7.902 -12.483 -10.181 1.00 . B B . 26 NH2 N 1 1
12 9043 1 1 1 MPT C C -2.141 -12.109 -1.731 1.00 . A A . 1 MPT C 1 1
12 9044 1 1 1 MPT CA C -1.611 -11.759 -0.334 1.00 . A A . 1 MPT CA 1 1
12 9045 1 1 1 MPT CB C -1.668 -12.985 0.573 1.00 . A A . 1 MPT CB 1 1
12 9046 1 1 1 MPT HA1 H -0.586 -11.450 -0.402 1.00 . A A . 1 MPT HA1 1 1
12 9047 1 1 1 MPT HA2 H -2.215 -10.953 0.080 1.00 . A A . 1 MPT HA2 1 1
12 9048 1 1 1 MPT HB1 H -0.761 -13.560 0.459 1.00 . A A . 1 MPT HB1 1 1
12 9049 1 1 1 MPT HB2 H -2.516 -13.594 0.302 1.00 . A A . 1 MPT HB2 1 1
12 9050 1 1 1 MPT O O -1.405 -12.552 -2.590 1.00 . A A . 1 MPT O 1 1
12 9051 1 1 1 MPT SG S -1.832 -12.454 2.295 1.00 . A A . 1 MPT SG 1 1
12 9052 1 1 2 LYS C C -4.495 -10.977 -3.975 1.00 . A A . 2 LYS C 1 1
12 9053 1 1 2 LYS CA C -3.991 -12.245 -3.286 1.00 . A A . 2 LYS CA 1 1
12 9054 1 1 2 LYS CB C -5.135 -13.210 -2.967 1.00 . A A . 2 LYS CB 1 1
12 9055 1 1 2 LYS CD C -4.427 -15.592 -3.203 1.00 . A A . 2 LYS CD 1 1
12 9056 1 1 2 LYS CE C -5.127 -16.830 -2.640 1.00 . A A . 2 LYS CE 1 1
12 9057 1 1 2 LYS CG C -4.584 -14.428 -2.225 1.00 . A A . 2 LYS CG 1 1
12 9058 1 1 2 LYS H H -3.994 -11.572 -1.253 1.00 . A A . 2 LYS H 1 1
12 9059 1 1 2 LYS HA H -3.280 -12.731 -3.908 1.00 . A A . 2 LYS HA 1 1
12 9060 1 1 2 LYS HB2 H -5.867 -12.710 -2.349 1.00 . A A . 2 LYS HB2 1 1
12 9061 1 1 2 LYS HB3 H -5.601 -13.532 -3.888 1.00 . A A . 2 LYS HB3 1 1
12 9062 1 1 2 LYS HD2 H -4.870 -15.327 -4.152 1.00 . A A . 2 LYS HD2 1 1
12 9063 1 1 2 LYS HD3 H -3.377 -15.806 -3.343 1.00 . A A . 2 LYS HD3 1 1
12 9064 1 1 2 LYS HE2 H -6.131 -16.581 -2.325 1.00 . A A . 2 LYS HE2 1 1
12 9065 1 1 2 LYS HE3 H -5.145 -17.620 -3.375 1.00 . A A . 2 LYS HE3 1 1
12 9066 1 1 2 LYS HG2 H -3.623 -14.182 -1.796 1.00 . A A . 2 LYS HG2 1 1
12 9067 1 1 2 LYS HG3 H -5.269 -14.709 -1.440 1.00 . A A . 2 LYS HG3 1 1
12 9068 1 1 2 LYS HZ1 H -3.310 -17.350 -1.767 1.00 . A A . 2 LYS HZ1 1 1
12 9069 1 1 2 LYS HZ2 H -4.653 -18.144 -1.097 1.00 . A A . 2 LYS HZ2 1 1
12 9070 1 1 2 LYS HZ3 H -4.359 -16.511 -0.732 1.00 . A A . 2 LYS HZ3 1 1
12 9071 1 1 2 LYS N N -3.412 -11.921 -1.959 1.00 . A A . 2 LYS N 1 1
12 9072 1 1 2 LYS NZ N -4.300 -17.239 -1.471 1.00 . A A . 2 LYS NZ 1 1
12 9073 1 1 2 LYS O O -3.742 -10.079 -4.295 1.00 . A A . 2 LYS O 1 1
12 9074 1 1 3 ALA C C -7.246 -8.987 -3.864 1.00 . A A . 3 ALA C 1 1
12 9075 1 1 3 ALA CA C -6.371 -9.733 -4.866 1.00 . A A . 3 ALA CA 1 1
12 9076 1 1 3 ALA CB C -7.219 -10.309 -6.001 1.00 . A A . 3 ALA CB 1 1
12 9077 1 1 3 ALA H H -6.315 -11.644 -3.925 1.00 . A A . 3 ALA H 1 1
12 9078 1 1 3 ALA HA H -5.609 -9.083 -5.265 1.00 . A A . 3 ALA HA 1 1
12 9079 1 1 3 ALA HB1 H -7.850 -9.534 -6.409 1.00 . A A . 3 ALA HB1 1 1
12 9080 1 1 3 ALA HB2 H -7.836 -11.109 -5.618 1.00 . A A . 3 ALA HB2 1 1
12 9081 1 1 3 ALA HB3 H -6.572 -10.692 -6.775 1.00 . A A . 3 ALA HB3 1 1
12 9082 1 1 3 ALA N N -5.760 -10.913 -4.202 1.00 . A A . 3 ALA N 1 1
12 9083 1 1 3 ALA O O -8.448 -9.149 -3.834 1.00 . A A . 3 ALA O 1 1
12 9084 1 1 4 . C C -8.435 -6.488 -2.628 1.00 . A A . 4 CLG C 1 1
12 9085 1 1 4 . CA C -7.404 -7.434 -1.991 1.00 . A A . 4 CLG CA 1 1
12 9086 1 1 4 . CB C -6.366 -6.600 -1.238 1.00 . A A . 4 CLG CB 1 1
12 9087 1 1 4 . CD C -5.971 -5.224 0.814 1.00 . A A . 4 CLG CD 1 1
12 9088 1 1 4 . CE C -6.450 -3.794 1.069 1.00 . A A . 4 CLG CE 1 1
12 9089 1 1 4 . CG C -7.023 -5.976 -0.004 1.00 . A A . 4 CLG CG 1 1
12 9090 1 1 4 . CH C -5.506 -1.652 0.451 1.00 . A A . 4 CLG CH 1 1
12 9091 1 1 4 . CI C -4.575 -0.826 -0.438 1.00 . A A . 4 CLG CI 1 1
12 9092 1 1 4 . CK C -3.163 1.071 0.085 1.00 . A A . 4 CLG CK 1 1
12 9093 1 1 4 . CL C -2.977 2.435 0.753 1.00 . A A . 4 CLG CL 1 1
12 9094 1 1 4 . H H -5.671 -8.125 -3.072 1.00 . A A . 4 CLG H 1 1
12 9095 1 1 4 . HA H -7.877 -8.119 -1.307 1.00 . A A . 4 CLG HA 1 1
12 9096 1 1 4 . HB2 H -6.000 -5.815 -1.882 1.00 . A A . 4 CLG HB2 1 1
12 9097 1 1 4 . HB3 H -5.546 -7.225 -0.931 1.00 . A A . 4 CLG HB3 1 1
12 9098 1 1 4 . HD2 H -5.040 -5.198 0.269 1.00 . A A . 4 CLG HD2 1 1
12 9099 1 1 4 . HD3 H -5.824 -5.728 1.758 1.00 . A A . 4 CLG HD3 1 1
12 9100 1 1 4 . HE2 H -6.338 -3.538 2.111 1.00 . A A . 4 CLG HE2 1 1
12 9101 1 1 4 . HE3 H -7.481 -3.682 0.762 1.00 . A A . 4 CLG HE3 1 1
12 9102 1 1 4 . HG2 H -7.459 -6.754 0.602 1.00 . A A . 4 CLG HG2 1 1
12 9103 1 1 4 . HG3 H -7.794 -5.287 -0.318 1.00 . A A . 4 CLG HG3 1 1
12 9104 1 1 4 . HI1 H -3.638 -1.347 -0.553 1.00 . A A . 4 CLG HI1 1 1
12 9105 1 1 4 . HI2 H -5.032 -0.687 -1.408 1.00 . A A . 4 CLG HI2 1 1
12 9106 1 1 4 . HL1 H -3.675 3.145 0.334 1.00 . A A . 4 CLG HL1 1 1
12 9107 1 1 4 . HL2 H -3.155 2.341 1.814 1.00 . A A . 4 CLG HL2 1 1
12 9108 1 1 4 . HNJ H -5.052 0.950 0.684 1.00 . A A . 4 CLG HNJ 1 1
12 9109 1 1 4 . HZ H -5.021 -3.338 -0.476 1.00 . A A . 4 CLG HZ 1 1
12 9110 1 1 4 . N N -6.638 -8.197 -3.029 1.00 . A A . 4 CLG N 1 1
12 9111 1 1 4 . NJ N -4.333 0.502 0.191 1.00 . A A . 4 CLG NJ 1 1
12 9112 1 1 4 . NM N -1.455 4.156 1.146 1.00 . A A . 4 CLG NM 1 1
12 9113 1 1 4 . NZ N -5.562 -2.936 0.236 1.00 . A A . 4 CLG NZ 1 1
12 9114 1 1 4 . O O -8.442 -5.303 -2.361 1.00 . A A . 4 CLG O 1 1
12 9115 1 1 4 . OI O -6.168 -1.129 1.327 1.00 . A A . 4 CLG OI 1 1
12 9116 1 1 4 . OL O -2.255 0.537 -0.520 1.00 . A A . 4 CLG OL 1 1
12 9117 1 1 4 . OM O -1.651 2.891 0.534 1.00 . A A . 4 CLG OM 1 1
12 9118 1 1 5 ILE C C -9.636 -5.010 -4.916 1.00 . A A . 5 ILE C 1 1
12 9119 1 1 5 ILE CA C -10.320 -6.107 -4.099 1.00 . A A . 5 ILE CA 1 1
12 9120 1 1 5 ILE CB C -11.104 -5.501 -2.936 1.00 . A A . 5 ILE CB 1 1
12 9121 1 1 5 ILE CD1 C -12.359 -7.640 -2.624 1.00 . A A . 5 ILE CD1 1 1
12 9122 1 1 5 ILE CG1 C -11.468 -6.603 -1.938 1.00 . A A . 5 ILE CG1 1 1
12 9123 1 1 5 ILE CG2 C -12.384 -4.853 -3.466 1.00 . A A . 5 ILE CG2 1 1
12 9124 1 1 5 ILE H H -9.286 -7.942 -3.666 1.00 . A A . 5 ILE H 1 1
12 9125 1 1 5 ILE HA H -10.981 -6.687 -4.725 1.00 . A A . 5 ILE HA 1 1
12 9126 1 1 5 ILE HB H -10.498 -4.753 -2.445 1.00 . A A . 5 ILE HB 1 1
12 9127 1 1 5 ILE HD11 H -11.787 -8.168 -3.373 1.00 . A A . 5 ILE HD11 1 1
12 9128 1 1 5 ILE HD12 H -13.195 -7.143 -3.094 1.00 . A A . 5 ILE HD12 1 1
12 9129 1 1 5 ILE HD13 H -12.725 -8.343 -1.889 1.00 . A A . 5 ILE HD13 1 1
12 9130 1 1 5 ILE HG12 H -10.564 -7.081 -1.585 1.00 . A A . 5 ILE HG12 1 1
12 9131 1 1 5 ILE HG13 H -11.998 -6.172 -1.103 1.00 . A A . 5 ILE HG13 1 1
12 9132 1 1 5 ILE HG21 H -12.166 -3.851 -3.806 1.00 . A A . 5 ILE HG21 1 1
12 9133 1 1 5 ILE HG22 H -13.121 -4.812 -2.677 1.00 . A A . 5 ILE HG22 1 1
12 9134 1 1 5 ILE HG23 H -12.769 -5.436 -4.289 1.00 . A A . 5 ILE HG23 1 1
12 9135 1 1 5 ILE N N -9.302 -6.988 -3.460 1.00 . A A . 5 ILE N 1 1
12 9136 1 1 5 ILE O O -8.506 -4.644 -4.660 1.00 . A A . 5 ILE O 1 1
12 9137 1 1 6 ILE C C -10.181 -2.035 -6.262 1.00 . A A . 6 ILE C 1 1
12 9138 1 1 6 ILE CA C -9.700 -3.409 -6.735 1.00 . A A . 6 ILE CA 1 1
12 9139 1 1 6 ILE CB C -10.190 -3.689 -8.155 1.00 . A A . 6 ILE CB 1 1
12 9140 1 1 6 ILE CD1 C -9.278 -3.177 -10.425 1.00 . A A . 6 ILE CD1 1 1
12 9141 1 1 6 ILE CG1 C -9.710 -2.574 -9.087 1.00 . A A . 6 ILE CG1 1 1
12 9142 1 1 6 ILE CG2 C -11.718 -3.740 -8.168 1.00 . A A . 6 ILE CG2 1 1
12 9143 1 1 6 ILE H H -11.222 -4.793 -6.089 1.00 . A A . 6 ILE H 1 1
12 9144 1 1 6 ILE HA H -8.624 -3.468 -6.696 1.00 . A A . 6 ILE HA 1 1
12 9145 1 1 6 ILE HB H -9.795 -4.637 -8.490 1.00 . A A . 6 ILE HB 1 1
12 9146 1 1 6 ILE HD11 H -8.203 -3.293 -10.437 1.00 . A A . 6 ILE HD11 1 1
12 9147 1 1 6 ILE HD12 H -9.579 -2.523 -11.229 1.00 . A A . 6 ILE HD12 1 1
12 9148 1 1 6 ILE HD13 H -9.745 -4.143 -10.551 1.00 . A A . 6 ILE HD13 1 1
12 9149 1 1 6 ILE HG12 H -10.514 -1.872 -9.251 1.00 . A A . 6 ILE HG12 1 1
12 9150 1 1 6 ILE HG13 H -8.871 -2.064 -8.637 1.00 . A A . 6 ILE HG13 1 1
12 9151 1 1 6 ILE HG21 H -12.094 -3.066 -8.923 1.00 . A A . 6 ILE HG21 1 1
12 9152 1 1 6 ILE HG22 H -12.097 -3.445 -7.201 1.00 . A A . 6 ILE HG22 1 1
12 9153 1 1 6 ILE HG23 H -12.043 -4.746 -8.390 1.00 . A A . 6 ILE HG23 1 1
12 9154 1 1 6 ILE N N -10.311 -4.482 -5.900 1.00 . A A . 6 ILE N 1 1
12 9155 1 1 6 ILE O O -11.359 -1.811 -6.065 1.00 . A A . 6 ILE O 1 1
12 9156 1 1 7 ARG C C -9.478 1.269 -6.742 1.00 . A A . 7 ARG C 1 1
12 9157 1 1 7 ARG CA C -9.683 0.249 -5.619 1.00 . A A . 7 ARG CA 1 1
12 9158 1 1 7 ARG CB C -8.765 0.558 -4.436 1.00 . A A . 7 ARG CB 1 1
12 9159 1 1 7 ARG CD C -8.878 1.000 -1.979 1.00 . A A . 7 ARG CD 1 1
12 9160 1 1 7 ARG CG C -9.470 0.186 -3.131 1.00 . A A . 7 ARG CG 1 1
12 9161 1 1 7 ARG CZ C -9.671 -0.659 -0.404 1.00 . A A . 7 ARG CZ 1 1
12 9162 1 1 7 ARG H H -8.332 -1.311 -6.243 1.00 . A A . 7 ARG H 1 1
12 9163 1 1 7 ARG HA H -10.712 0.245 -5.295 1.00 . A A . 7 ARG HA 1 1
12 9164 1 1 7 ARG HB2 H -7.853 -0.014 -4.530 1.00 . A A . 7 ARG HB2 1 1
12 9165 1 1 7 ARG HB3 H -8.530 1.612 -4.429 1.00 . A A . 7 ARG HB3 1 1
12 9166 1 1 7 ARG HD2 H -7.939 1.446 -2.279 1.00 . A A . 7 ARG HD2 1 1
12 9167 1 1 7 ARG HD3 H -9.572 1.762 -1.659 1.00 . A A . 7 ARG HD3 1 1
12 9168 1 1 7 ARG HE H -7.762 -0.128 -0.523 1.00 . A A . 7 ARG HE 1 1
12 9169 1 1 7 ARG HG2 H -10.526 0.400 -3.219 1.00 . A A . 7 ARG HG2 1 1
12 9170 1 1 7 ARG HG3 H -9.331 -0.866 -2.934 1.00 . A A . 7 ARG HG3 1 1
12 9171 1 1 7 ARG HH11 H -10.452 0.907 0.568 1.00 . A A . 7 ARG HH11 1 1
12 9172 1 1 7 ARG HH12 H -11.324 -0.582 0.722 1.00 . A A . 7 ARG HH12 1 1
12 9173 1 1 7 ARG HH21 H -9.125 -2.383 -1.265 1.00 . A A . 7 ARG HH21 1 1
12 9174 1 1 7 ARG HH22 H -10.574 -2.444 -0.317 1.00 . A A . 7 ARG HH22 1 1
12 9175 1 1 7 ARG N N -9.277 -1.110 -6.079 1.00 . A A . 7 ARG N 1 1
12 9176 1 1 7 ARG NE N -8.661 0.015 -0.883 1.00 . A A . 7 ARG NE 1 1
12 9177 1 1 7 ARG NH1 N -10.551 -0.065 0.354 1.00 . A A . 7 ARG NH1 1 1
12 9178 1 1 7 ARG NH2 N -9.800 -1.928 -0.684 1.00 . A A . 7 ARG NH2 1 1
12 9179 1 1 7 ARG O O -8.373 1.694 -7.013 1.00 . A A . 7 ARG O 1 1
12 9180 1 1 8 TYR C C -11.100 3.968 -8.121 1.00 . A A . 8 TYR C 1 1
12 9181 1 1 8 TYR CA C -10.403 2.658 -8.500 1.00 . A A . 8 TYR CA 1 1
12 9182 1 1 8 TYR CB C -11.095 2.010 -9.699 1.00 . A A . 8 TYR CB 1 1
12 9183 1 1 8 TYR CD1 C -9.349 0.206 -9.917 1.00 . A A . 8 TYR CD1 1 1
12 9184 1 1 8 TYR CD2 C -9.874 1.561 -11.858 1.00 . A A . 8 TYR CD2 1 1
12 9185 1 1 8 TYR CE1 C -8.409 -0.508 -10.669 1.00 . A A . 8 TYR CE1 1 1
12 9186 1 1 8 TYR CE2 C -8.934 0.847 -12.610 1.00 . A A . 8 TYR CE2 1 1
12 9187 1 1 8 TYR CG C -10.082 1.241 -10.511 1.00 . A A . 8 TYR CG 1 1
12 9188 1 1 8 TYR CZ C -8.202 -0.188 -12.017 1.00 . A A . 8 TYR CZ 1 1
12 9189 1 1 8 TYR H H -11.419 1.310 -7.160 1.00 . A A . 8 TYR H 1 1
12 9190 1 1 8 TYR HA H -9.363 2.834 -8.725 1.00 . A A . 8 TYR HA 1 1
12 9191 1 1 8 TYR HB2 H -11.864 1.337 -9.351 1.00 . A A . 8 TYR HB2 1 1
12 9192 1 1 8 TYR HB3 H -11.540 2.778 -10.316 1.00 . A A . 8 TYR HB3 1 1
12 9193 1 1 8 TYR HD1 H -9.508 -0.041 -8.877 1.00 . A A . 8 TYR HD1 1 1
12 9194 1 1 8 TYR HD2 H -10.440 2.359 -12.316 1.00 . A A . 8 TYR HD2 1 1
12 9195 1 1 8 TYR HE1 H -7.844 -1.306 -10.211 1.00 . A A . 8 TYR HE1 1 1
12 9196 1 1 8 TYR HE2 H -8.774 1.094 -13.650 1.00 . A A . 8 TYR HE2 1 1
12 9197 1 1 8 TYR HH H -6.550 -1.132 -12.177 1.00 . A A . 8 TYR HH 1 1
12 9198 1 1 8 TYR N N -10.536 1.666 -7.395 1.00 . A A . 8 TYR N 1 1
12 9199 1 1 8 TYR O O -12.218 3.973 -7.646 1.00 . A A . 8 TYR O 1 1
12 9200 1 1 8 TYR OH O -7.275 -0.892 -12.758 1.00 . A A . 8 TYR OH 1 1
12 9201 1 1 9 PHE C C -10.608 7.471 -8.951 1.00 . A A . 9 PHE C 1 1
12 9202 1 1 9 PHE CA C -11.072 6.387 -7.976 1.00 . A A . 9 PHE CA 1 1
12 9203 1 1 9 PHE CB C -10.583 6.694 -6.560 1.00 . A A . 9 PHE CB 1 1
12 9204 1 1 9 PHE CD1 C -12.590 5.637 -5.462 1.00 . A A . 9 PHE CD1 1 1
12 9205 1 1 9 PHE CD2 C -10.377 4.881 -4.821 1.00 . A A . 9 PHE CD2 1 1
12 9206 1 1 9 PHE CE1 C -13.161 4.727 -4.562 1.00 . A A . 9 PHE CE1 1 1
12 9207 1 1 9 PHE CE2 C -10.947 3.972 -3.922 1.00 . A A . 9 PHE CE2 1 1
12 9208 1 1 9 PHE CG C -11.198 5.714 -5.591 1.00 . A A . 9 PHE CG 1 1
12 9209 1 1 9 PHE CZ C -12.339 3.894 -3.793 1.00 . A A . 9 PHE CZ 1 1
12 9210 1 1 9 PHE H H -9.545 5.054 -8.708 1.00 . A A . 9 PHE H 1 1
12 9211 1 1 9 PHE HA H -12.147 6.304 -7.984 1.00 . A A . 9 PHE HA 1 1
12 9212 1 1 9 PHE HB2 H -9.506 6.608 -6.524 1.00 . A A . 9 PHE HB2 1 1
12 9213 1 1 9 PHE HB3 H -10.873 7.698 -6.288 1.00 . A A . 9 PHE HB3 1 1
12 9214 1 1 9 PHE HD1 H -13.224 6.279 -6.055 1.00 . A A . 9 PHE HD1 1 1
12 9215 1 1 9 PHE HD2 H -9.303 4.940 -4.921 1.00 . A A . 9 PHE HD2 1 1
12 9216 1 1 9 PHE HE1 H -14.234 4.668 -4.463 1.00 . A A . 9 PHE HE1 1 1
12 9217 1 1 9 PHE HE2 H -10.314 3.329 -3.328 1.00 . A A . 9 PHE HE2 1 1
12 9218 1 1 9 PHE HZ H -12.779 3.194 -3.099 1.00 . A A . 9 PHE HZ 1 1
12 9219 1 1 9 PHE N N -10.446 5.079 -8.324 1.00 . A A . 9 PHE N 1 1
12 9220 1 1 9 PHE O O -9.881 8.376 -8.590 1.00 . A A . 9 PHE O 1 1
12 9221 1 1 10 TYR C C -11.130 9.794 -10.774 1.00 . A A . 10 TYR C 1 1
12 9222 1 1 10 TYR CA C -10.607 8.415 -11.184 1.00 . A A . 10 TYR CA 1 1
12 9223 1 1 10 TYR CB C -11.242 7.969 -12.501 1.00 . A A . 10 TYR CB 1 1
12 9224 1 1 10 TYR CD1 C -10.514 10.042 -13.737 1.00 . A A . 10 TYR CD1 1 1
12 9225 1 1 10 TYR CD2 C -9.911 7.873 -14.639 1.00 . A A . 10 TYR CD2 1 1
12 9226 1 1 10 TYR CE1 C -9.862 10.668 -14.806 1.00 . A A . 10 TYR CE1 1 1
12 9227 1 1 10 TYR CE2 C -9.259 8.499 -15.708 1.00 . A A . 10 TYR CE2 1 1
12 9228 1 1 10 TYR CG C -10.539 8.644 -13.654 1.00 . A A . 10 TYR CG 1 1
12 9229 1 1 10 TYR CZ C -9.234 9.896 -15.791 1.00 . A A . 10 TYR CZ 1 1
12 9230 1 1 10 TYR H H -11.610 6.651 -10.457 1.00 . A A . 10 TYR H 1 1
12 9231 1 1 10 TYR HA H -9.532 8.432 -11.280 1.00 . A A . 10 TYR HA 1 1
12 9232 1 1 10 TYR HB2 H -11.150 6.897 -12.600 1.00 . A A . 10 TYR HB2 1 1
12 9233 1 1 10 TYR HB3 H -12.287 8.243 -12.508 1.00 . A A . 10 TYR HB3 1 1
12 9234 1 1 10 TYR HD1 H -10.998 10.636 -12.976 1.00 . A A . 10 TYR HD1 1 1
12 9235 1 1 10 TYR HD2 H -9.931 6.795 -14.574 1.00 . A A . 10 TYR HD2 1 1
12 9236 1 1 10 TYR HE1 H -9.843 11.746 -14.871 1.00 . A A . 10 TYR HE1 1 1
12 9237 1 1 10 TYR HE2 H -8.775 7.904 -16.468 1.00 . A A . 10 TYR HE2 1 1
12 9238 1 1 10 TYR HH H -9.044 11.340 -17.026 1.00 . A A . 10 TYR HH 1 1
12 9239 1 1 10 TYR N N -11.024 7.388 -10.186 1.00 . A A . 10 TYR N 1 1
12 9240 1 1 10 TYR O O -12.155 10.244 -11.244 1.00 . A A . 10 TYR O 1 1
12 9241 1 1 10 TYR OH O -8.592 10.513 -16.845 1.00 . A A . 10 TYR OH 1 1
12 9242 1 1 11 ASN C C -10.384 12.889 -10.429 1.00 . A A . 11 ASN C 1 1
12 9243 1 1 11 ASN CA C -10.892 11.817 -9.460 1.00 . A A . 11 ASN CA 1 1
12 9244 1 1 11 ASN CB C -10.278 12.012 -8.074 1.00 . A A . 11 ASN CB 1 1
12 9245 1 1 11 ASN CG C -11.325 11.703 -7.004 1.00 . A A . 11 ASN CG 1 1
12 9246 1 1 11 ASN H H -9.608 10.087 -9.532 1.00 . A A . 11 ASN H 1 1
12 9247 1 1 11 ASN HA H -11.968 11.847 -9.395 1.00 . A A . 11 ASN HA 1 1
12 9248 1 1 11 ASN HB2 H -9.434 11.346 -7.957 1.00 . A A . 11 ASN HB2 1 1
12 9249 1 1 11 ASN HB3 H -9.947 13.034 -7.967 1.00 . A A . 11 ASN HB3 1 1
12 9250 1 1 11 ASN HD21 H -11.795 9.933 -7.771 1.00 . A A . 11 ASN HD21 1 1
12 9251 1 1 11 ASN HD22 H -12.651 10.366 -6.371 1.00 . A A . 11 ASN HD22 1 1
12 9252 1 1 11 ASN N N -10.433 10.468 -9.899 1.00 . A A . 11 ASN N 1 1
12 9253 1 1 11 ASN ND2 N -11.978 10.573 -7.053 1.00 . A A . 11 ASN ND2 1 1
12 9254 1 1 11 ASN O O -9.391 13.542 -10.181 1.00 . A A . 11 ASN O 1 1
12 9255 1 1 11 ASN OD1 O -11.553 12.497 -6.113 1.00 . A A . 11 ASN OD1 1 1
12 9256 1 1 12 ALA C C -10.535 15.476 -11.840 1.00 . A A . 12 ALA C 1 1
12 9257 1 1 12 ALA CA C -10.614 14.104 -12.512 1.00 . A A . 12 ALA CA 1 1
12 9258 1 1 12 ALA CB C -11.688 14.101 -13.601 1.00 . A A . 12 ALA CB 1 1
12 9259 1 1 12 ALA H H -11.858 12.537 -11.711 1.00 . A A . 12 ALA H 1 1
12 9260 1 1 12 ALA HA H -9.660 13.835 -12.935 1.00 . A A . 12 ALA HA 1 1
12 9261 1 1 12 ALA HB1 H -12.632 13.797 -13.177 1.00 . A A . 12 ALA HB1 1 1
12 9262 1 1 12 ALA HB2 H -11.405 13.412 -14.384 1.00 . A A . 12 ALA HB2 1 1
12 9263 1 1 12 ALA HB3 H -11.783 15.095 -14.016 1.00 . A A . 12 ALA HB3 1 1
12 9264 1 1 12 ALA N N -11.059 13.074 -11.530 1.00 . A A . 12 ALA N 1 1
12 9265 1 1 12 ALA O O -9.642 16.257 -12.103 1.00 . A A . 12 ALA O 1 1
12 9266 1 1 13 LYS C C -10.032 17.345 -9.721 1.00 . A A . 13 LYS C 1 1
12 9267 1 1 13 LYS CA C -11.430 17.094 -10.275 1.00 . A A . 13 LYS CA 1 1
12 9268 1 1 13 LYS CB C -12.448 16.971 -9.139 1.00 . A A . 13 LYS CB 1 1
12 9269 1 1 13 LYS CD C -13.134 17.926 -6.935 1.00 . A A . 13 LYS CD 1 1
12 9270 1 1 13 LYS CE C -14.629 17.972 -7.264 1.00 . A A . 13 LYS CE 1 1
12 9271 1 1 13 LYS CG C -12.323 18.177 -8.207 1.00 . A A . 13 LYS CG 1 1
12 9272 1 1 13 LYS H H -12.163 15.129 -10.762 1.00 . A A . 13 LYS H 1 1
12 9273 1 1 13 LYS HA H -11.720 17.884 -10.950 1.00 . A A . 13 LYS HA 1 1
12 9274 1 1 13 LYS HB2 H -13.445 16.935 -9.552 1.00 . A A . 13 LYS HB2 1 1
12 9275 1 1 13 LYS HB3 H -12.257 16.066 -8.582 1.00 . A A . 13 LYS HB3 1 1
12 9276 1 1 13 LYS HD2 H -12.882 16.956 -6.534 1.00 . A A . 13 LYS HD2 1 1
12 9277 1 1 13 LYS HD3 H -12.905 18.689 -6.206 1.00 . A A . 13 LYS HD3 1 1
12 9278 1 1 13 LYS HE2 H -14.922 18.978 -7.534 1.00 . A A . 13 LYS HE2 1 1
12 9279 1 1 13 LYS HE3 H -14.859 17.284 -8.063 1.00 . A A . 13 LYS HE3 1 1
12 9280 1 1 13 LYS HG2 H -11.284 18.326 -7.950 1.00 . A A . 13 LYS HG2 1 1
12 9281 1 1 13 LYS HG3 H -12.701 19.058 -8.706 1.00 . A A . 13 LYS HG3 1 1
12 9282 1 1 13 LYS HZ1 H -16.339 17.638 -6.127 1.00 . A A . 13 LYS HZ1 1 1
12 9283 1 1 13 LYS HZ2 H -14.995 18.148 -5.223 1.00 . A A . 13 LYS HZ2 1 1
12 9284 1 1 13 LYS HZ3 H -15.074 16.555 -5.807 1.00 . A A . 13 LYS HZ3 1 1
12 9285 1 1 13 LYS N N -11.459 15.775 -10.967 1.00 . A A . 13 LYS N 1 1
12 9286 1 1 13 LYS NZ N -15.311 17.546 -6.010 1.00 . A A . 13 LYS NZ 1 1
12 9287 1 1 13 LYS O O -9.228 18.032 -10.320 1.00 . A A . 13 LYS O 1 1
12 9288 1 1 14 ASP C C -7.355 16.148 -8.812 1.00 . A A . 14 ASP C 1 1
12 9289 1 1 14 ASP CA C -8.369 16.968 -8.011 1.00 . A A . 14 ASP CA 1 1
12 9290 1 1 14 ASP CB C -8.469 16.451 -6.576 1.00 . A A . 14 ASP CB 1 1
12 9291 1 1 14 ASP CG C -7.179 16.780 -5.823 1.00 . A A . 14 ASP CG 1 1
12 9292 1 1 14 ASP H H -10.382 16.216 -8.127 1.00 . A A . 14 ASP H 1 1
12 9293 1 1 14 ASP HA H -8.098 18.013 -8.012 1.00 . A A . 14 ASP HA 1 1
12 9294 1 1 14 ASP HB2 H -9.306 16.922 -6.080 1.00 . A A . 14 ASP HB2 1 1
12 9295 1 1 14 ASP HB3 H -8.613 15.381 -6.587 1.00 . A A . 14 ASP HB3 1 1
12 9296 1 1 14 ASP N N -9.725 16.778 -8.588 1.00 . A A . 14 ASP N 1 1
12 9297 1 1 14 ASP O O -6.168 16.185 -8.554 1.00 . A A . 14 ASP O 1 1
12 9298 1 1 14 ASP OD1 O -6.598 17.814 -6.105 1.00 . A A . 14 ASP OD1 1 1
12 9299 1 1 14 ASP OD2 O -6.792 15.991 -4.976 1.00 . A A . 14 ASP OD2 1 1
12 9300 1 1 15 GLY C C -6.173 13.565 -9.699 1.00 . A A . 15 GLY C 1 1
12 9301 1 1 15 GLY CA C -6.879 14.580 -10.600 1.00 . A A . 15 GLY CA 1 1
12 9302 1 1 15 GLY H H -8.781 15.385 -9.977 1.00 . A A . 15 GLY H 1 1
12 9303 1 1 15 GLY HA2 H -7.434 14.058 -11.367 1.00 . A A . 15 GLY HA2 1 1
12 9304 1 1 15 GLY HA3 H -6.144 15.221 -11.060 1.00 . A A . 15 GLY HA3 1 1
12 9305 1 1 15 GLY N N -7.817 15.403 -9.784 1.00 . A A . 15 GLY N 1 1
12 9306 1 1 15 GLY O O -5.007 13.702 -9.390 1.00 . A A . 15 GLY O 1 1
12 9307 1 1 16 LEU C C -6.853 10.147 -8.654 1.00 . A A . 16 LEU C 1 1
12 9308 1 1 16 LEU CA C -6.237 11.525 -8.394 1.00 . A A . 16 LEU CA 1 1
12 9309 1 1 16 LEU CB C -6.542 11.987 -6.968 1.00 . A A . 16 LEU CB 1 1
12 9310 1 1 16 LEU CD1 C -4.768 12.962 -5.505 1.00 . A A . 16 LEU CD1 1 1
12 9311 1 1 16 LEU CD2 C -5.824 10.781 -4.902 1.00 . A A . 16 LEU CD2 1 1
12 9312 1 1 16 LEU CG C -5.354 11.663 -6.061 1.00 . A A . 16 LEU CG 1 1
12 9313 1 1 16 LEU H H -7.811 12.455 -9.535 1.00 . A A . 16 LEU H 1 1
12 9314 1 1 16 LEU HA H -5.171 11.498 -8.552 1.00 . A A . 16 LEU HA 1 1
12 9315 1 1 16 LEU HB2 H -6.719 13.053 -6.966 1.00 . A A . 16 LEU HB2 1 1
12 9316 1 1 16 LEU HB3 H -7.421 11.475 -6.604 1.00 . A A . 16 LEU HB3 1 1
12 9317 1 1 16 LEU HD11 H -5.553 13.698 -5.408 1.00 . A A . 16 LEU HD11 1 1
12 9318 1 1 16 LEU HD12 H -4.009 13.332 -6.178 1.00 . A A . 16 LEU HD12 1 1
12 9319 1 1 16 LEU HD13 H -4.330 12.773 -4.537 1.00 . A A . 16 LEU HD13 1 1
12 9320 1 1 16 LEU HD21 H -6.888 10.903 -4.765 1.00 . A A . 16 LEU HD21 1 1
12 9321 1 1 16 LEU HD22 H -5.309 11.068 -3.998 1.00 . A A . 16 LEU HD22 1 1
12 9322 1 1 16 LEU HD23 H -5.607 9.746 -5.127 1.00 . A A . 16 LEU HD23 1 1
12 9323 1 1 16 LEU HG H -4.598 11.141 -6.630 1.00 . A A . 16 LEU HG 1 1
12 9324 1 1 16 LEU N N -6.871 12.547 -9.275 1.00 . A A . 16 LEU N 1 1
12 9325 1 1 16 LEU O O -7.555 9.603 -7.824 1.00 . A A . 16 LEU O 1 1
12 9326 1 1 17 ABA C C -6.444 7.156 -9.308 1.00 . A A . 17 ABA C 1 1
12 9327 1 1 17 ABA CA C -7.167 8.238 -10.114 1.00 . A A . 17 ABA CA 1 1
12 9328 1 1 17 ABA CB C -6.927 8.043 -11.610 1.00 . A A . 17 ABA CB 1 1
12 9329 1 1 17 ABA CG C -7.395 6.648 -12.026 1.00 . A A . 17 ABA CG 1 1
12 9330 1 1 17 ABA HA H -8.226 8.221 -9.904 1.00 . A A . 17 ABA HA 1 1
12 9331 1 1 17 ABA HB2 H -5.873 8.145 -11.822 1.00 . A A . 17 ABA HB2 1 1
12 9332 1 1 17 ABA HB3 H -7.479 8.790 -12.164 1.00 . A A . 17 ABA HB3 1 1
12 9333 1 1 17 ABA HG1 H -7.830 6.693 -13.013 1.00 . A A . 17 ABA HG1 1 1
12 9334 1 1 17 ABA HG2 H -8.134 6.292 -11.324 1.00 . A A . 17 ABA HG2 1 1
12 9335 1 1 17 ABA HG3 H -6.552 5.972 -12.035 1.00 . A A . 17 ABA HG3 1 1
12 9336 1 1 17 ABA N N -6.597 9.579 -9.801 1.00 . A A . 17 ABA N 1 1
12 9337 1 1 17 ABA O O -5.591 6.455 -9.817 1.00 . A A . 17 ABA O 1 1
12 9338 1 1 18 GLN C C -6.409 4.578 -7.768 1.00 . A A . 18 GLN C 1 1
12 9339 1 1 18 GLN CA C -6.109 5.975 -7.219 1.00 . A A . 18 GLN CA 1 1
12 9340 1 1 18 GLN CB C -6.709 6.143 -5.823 1.00 . A A . 18 GLN CB 1 1
12 9341 1 1 18 GLN CD C -7.873 8.088 -4.769 1.00 . A A . 18 GLN CD 1 1
12 9342 1 1 18 GLN CG C -6.556 7.598 -5.373 1.00 . A A . 18 GLN CG 1 1
12 9343 1 1 18 GLN H H -7.468 7.587 -7.663 1.00 . A A . 18 GLN H 1 1
12 9344 1 1 18 GLN HA H -5.045 6.146 -7.184 1.00 . A A . 18 GLN HA 1 1
12 9345 1 1 18 GLN HB2 H -7.758 5.883 -5.848 1.00 . A A . 18 GLN HB2 1 1
12 9346 1 1 18 GLN HB3 H -6.195 5.498 -5.128 1.00 . A A . 18 GLN HB3 1 1
12 9347 1 1 18 GLN HE21 H -7.911 9.755 -5.845 1.00 . A A . 18 GLN HE21 1 1
12 9348 1 1 18 GLN HE22 H -9.220 9.547 -4.786 1.00 . A A . 18 GLN HE22 1 1
12 9349 1 1 18 GLN HG2 H -5.773 7.664 -4.632 1.00 . A A . 18 GLN HG2 1 1
12 9350 1 1 18 GLN HG3 H -6.301 8.214 -6.222 1.00 . A A . 18 GLN HG3 1 1
12 9351 1 1 18 GLN N N -6.778 7.013 -8.055 1.00 . A A . 18 GLN N 1 1
12 9352 1 1 18 GLN NE2 N -8.376 9.224 -5.166 1.00 . A A . 18 GLN NE2 1 1
12 9353 1 1 18 GLN O O -7.517 4.286 -8.172 1.00 . A A . 18 GLN O 1 1
12 9354 1 1 18 GLN OE1 O -8.451 7.429 -3.927 1.00 . A A . 18 GLN OE1 1 1
12 9355 1 1 19 THR C C -4.925 1.310 -7.449 1.00 . A A . 19 THR C 1 1
12 9356 1 1 19 THR CA C -5.665 2.337 -8.310 1.00 . A A . 19 THR CA 1 1
12 9357 1 1 19 THR CB C -5.097 2.353 -9.731 1.00 . A A . 19 THR CB 1 1
12 9358 1 1 19 THR CG2 C -5.716 1.214 -10.543 1.00 . A A . 19 THR CG2 1 1
12 9359 1 1 19 THR H H -4.545 3.969 -7.456 1.00 . A A . 19 THR H 1 1
12 9360 1 1 19 THR HA H -6.720 2.118 -8.338 1.00 . A A . 19 THR HA 1 1
12 9361 1 1 19 THR HB H -4.027 2.221 -9.692 1.00 . A A . 19 THR HB 1 1
12 9362 1 1 19 THR HG1 H -4.666 3.830 -10.920 1.00 . A A . 19 THR HG1 1 1
12 9363 1 1 19 THR HG21 H -5.193 0.294 -10.330 1.00 . A A . 19 THR HG21 1 1
12 9364 1 1 19 THR HG22 H -5.637 1.440 -11.596 1.00 . A A . 19 THR HG22 1 1
12 9365 1 1 19 THR HG23 H -6.758 1.108 -10.275 1.00 . A A . 19 THR HG23 1 1
12 9366 1 1 19 THR N N -5.432 3.714 -7.787 1.00 . A A . 19 THR N 1 1
12 9367 1 1 19 THR O O -3.852 0.856 -7.791 1.00 . A A . 19 THR O 1 1
12 9368 1 1 19 THR OG1 O -5.400 3.597 -10.346 1.00 . A A . 19 THR OG1 1 1
12 9369 1 1 20 PHE C C -5.484 -1.432 -5.614 1.00 . A A . 20 PHE C 1 1
12 9370 1 1 20 PHE CA C -4.823 -0.059 -5.452 1.00 . A A . 20 PHE CA 1 1
12 9371 1 1 20 PHE CB C -5.026 0.468 -4.031 1.00 . A A . 20 PHE CB 1 1
12 9372 1 1 20 PHE CD1 C -4.521 2.923 -4.291 1.00 . A A . 20 PHE CD1 1 1
12 9373 1 1 20 PHE CD2 C -2.935 1.525 -3.103 1.00 . A A . 20 PHE CD2 1 1
12 9374 1 1 20 PHE CE1 C -3.699 4.036 -4.078 1.00 . A A . 20 PHE CE1 1 1
12 9375 1 1 20 PHE CE2 C -2.113 2.639 -2.890 1.00 . A A . 20 PHE CE2 1 1
12 9376 1 1 20 PHE CG C -4.139 1.668 -3.804 1.00 . A A . 20 PHE CG 1 1
12 9377 1 1 20 PHE CZ C -2.496 3.894 -3.378 1.00 . A A . 20 PHE CZ 1 1
12 9378 1 1 20 PHE H H -6.360 1.317 -6.076 1.00 . A A . 20 PHE H 1 1
12 9379 1 1 20 PHE HA H -3.770 -0.117 -5.678 1.00 . A A . 20 PHE HA 1 1
12 9380 1 1 20 PHE HB2 H -6.059 0.755 -3.899 1.00 . A A . 20 PHE HB2 1 1
12 9381 1 1 20 PHE HB3 H -4.773 -0.304 -3.322 1.00 . A A . 20 PHE HB3 1 1
12 9382 1 1 20 PHE HD1 H -5.449 3.032 -4.831 1.00 . A A . 20 PHE HD1 1 1
12 9383 1 1 20 PHE HD2 H -2.641 0.557 -2.727 1.00 . A A . 20 PHE HD2 1 1
12 9384 1 1 20 PHE HE1 H -3.994 5.004 -4.454 1.00 . A A . 20 PHE HE1 1 1
12 9385 1 1 20 PHE HE2 H -1.184 2.529 -2.350 1.00 . A A . 20 PHE HE2 1 1
12 9386 1 1 20 PHE HZ H -1.862 4.753 -3.214 1.00 . A A . 20 PHE HZ 1 1
12 9387 1 1 20 PHE N N -5.493 0.940 -6.334 1.00 . A A . 20 PHE N 1 1
12 9388 1 1 20 PHE O O -6.662 -1.596 -5.367 1.00 . A A . 20 PHE O 1 1
12 9389 1 1 21 VAL C C -4.294 -4.849 -5.870 1.00 . A A . 21 VAL C 1 1
12 9390 1 1 21 VAL CA C -5.332 -3.778 -6.202 1.00 . A A . 21 VAL CA 1 1
12 9391 1 1 21 VAL CB C -5.724 -3.851 -7.678 1.00 . A A . 21 VAL CB 1 1
12 9392 1 1 21 VAL CG1 C -6.658 -5.042 -7.901 1.00 . A A . 21 VAL CG1 1 1
12 9393 1 1 21 VAL CG2 C -6.439 -2.560 -8.079 1.00 . A A . 21 VAL CG2 1 1
12 9394 1 1 21 VAL H H -3.788 -2.270 -6.223 1.00 . A A . 21 VAL H 1 1
12 9395 1 1 21 VAL HA H -6.206 -3.891 -5.581 1.00 . A A . 21 VAL HA 1 1
12 9396 1 1 21 VAL HB H -4.834 -3.974 -8.280 1.00 . A A . 21 VAL HB 1 1
12 9397 1 1 21 VAL HG11 H -6.364 -5.856 -7.254 1.00 . A A . 21 VAL HG11 1 1
12 9398 1 1 21 VAL HG12 H -6.596 -5.361 -8.931 1.00 . A A . 21 VAL HG12 1 1
12 9399 1 1 21 VAL HG13 H -7.672 -4.751 -7.675 1.00 . A A . 21 VAL HG13 1 1
12 9400 1 1 21 VAL HG21 H -6.804 -2.650 -9.092 1.00 . A A . 21 VAL HG21 1 1
12 9401 1 1 21 VAL HG22 H -5.750 -1.731 -8.017 1.00 . A A . 21 VAL HG22 1 1
12 9402 1 1 21 VAL HG23 H -7.271 -2.387 -7.412 1.00 . A A . 21 VAL HG23 1 1
12 9403 1 1 21 VAL N N -4.737 -2.420 -6.028 1.00 . A A . 21 VAL N 1 1
12 9404 1 1 21 VAL O O -3.445 -5.168 -6.675 1.00 . A A . 21 VAL O 1 1
12 9405 1 1 22 TYR C C -3.653 -6.975 -2.904 1.00 . A A . 22 TYR C 1 1
12 9406 1 1 22 TYR CA C -3.363 -6.459 -4.316 1.00 . A A . 22 TYR CA 1 1
12 9407 1 1 22 TYR CB C -2.001 -5.759 -4.372 1.00 . A A . 22 TYR CB 1 1
12 9408 1 1 22 TYR CD1 C -1.309 -5.472 -1.958 1.00 . A A . 22 TYR CD1 1 1
12 9409 1 1 22 TYR CD2 C -2.136 -3.545 -3.175 1.00 . A A . 22 TYR CD2 1 1
12 9410 1 1 22 TYR CE1 C -1.135 -4.678 -0.818 1.00 . A A . 22 TYR CE1 1 1
12 9411 1 1 22 TYR CE2 C -1.964 -2.751 -2.035 1.00 . A A . 22 TYR CE2 1 1
12 9412 1 1 22 TYR CG C -1.810 -4.905 -3.138 1.00 . A A . 22 TYR CG 1 1
12 9413 1 1 22 TYR CZ C -1.463 -3.317 -0.856 1.00 . A A . 22 TYR CZ 1 1
12 9414 1 1 22 TYR H H -5.055 -5.143 -4.056 1.00 . A A . 22 TYR H 1 1
12 9415 1 1 22 TYR HA H -3.389 -7.270 -5.026 1.00 . A A . 22 TYR HA 1 1
12 9416 1 1 22 TYR HB2 H -1.225 -6.503 -4.424 1.00 . A A . 22 TYR HB2 1 1
12 9417 1 1 22 TYR HB3 H -1.954 -5.133 -5.249 1.00 . A A . 22 TYR HB3 1 1
12 9418 1 1 22 TYR HD1 H -1.053 -6.521 -1.929 1.00 . A A . 22 TYR HD1 1 1
12 9419 1 1 22 TYR HD2 H -2.519 -3.109 -4.084 1.00 . A A . 22 TYR HD2 1 1
12 9420 1 1 22 TYR HE1 H -0.750 -5.116 0.091 1.00 . A A . 22 TYR HE1 1 1
12 9421 1 1 22 TYR HE2 H -2.216 -1.701 -2.065 1.00 . A A . 22 TYR HE2 1 1
12 9422 1 1 22 TYR HH H -2.016 -2.722 0.872 1.00 . A A . 22 TYR HH 1 1
12 9423 1 1 22 TYR N N -4.356 -5.409 -4.693 1.00 . A A . 22 TYR N 1 1
12 9424 1 1 22 TYR O O -3.952 -6.216 -2.006 1.00 . A A . 22 TYR O 1 1
12 9425 1 1 22 TYR OH O -1.294 -2.535 0.268 1.00 . A A . 22 TYR OH 1 1
12 9426 1 1 23 GLY C C -3.195 -7.966 -0.284 1.00 . A A . 23 GLY C 1 1
12 9427 1 1 23 GLY CA C -3.860 -8.829 -1.358 1.00 . A A . 23 GLY CA 1 1
12 9428 1 1 23 GLY H H -3.338 -8.858 -3.449 1.00 . A A . 23 GLY H 1 1
12 9429 1 1 23 GLY HA2 H -4.931 -8.856 -1.196 1.00 . A A . 23 GLY HA2 1 1
12 9430 1 1 23 GLY HA3 H -3.470 -9.828 -1.301 1.00 . A A . 23 GLY HA3 1 1
12 9431 1 1 23 GLY N N -3.575 -8.263 -2.707 1.00 . A A . 23 GLY N 1 1
12 9432 1 1 23 GLY O O -2.018 -7.672 -0.351 1.00 . A A . 23 GLY O 1 1
12 9433 1 1 24 GLY C C -3.215 -7.539 3.067 1.00 . A A . 24 GLY C 1 1
12 9434 1 1 24 GLY CA C -3.344 -6.716 1.785 1.00 . A A . 24 GLY CA 1 1
12 9435 1 1 24 GLY H H -4.885 -7.806 0.746 1.00 . A A . 24 GLY H 1 1
12 9436 1 1 24 GLY HA2 H -2.367 -6.372 1.475 1.00 . A A . 24 GLY HA2 1 1
12 9437 1 1 24 GLY HA3 H -3.982 -5.865 1.971 1.00 . A A . 24 GLY HA3 1 1
12 9438 1 1 24 GLY N N -3.938 -7.558 0.708 1.00 . A A . 24 GLY N 1 1
12 9439 1 1 24 GLY O O -3.523 -7.076 4.148 1.00 . A A . 24 GLY O 1 1
12 9440 1 1 25 CYS C C -1.198 -10.190 4.242 1.00 . A A . 25 CYS C 1 1
12 9441 1 1 25 CYS CA C -2.614 -9.612 4.172 1.00 . A A . 25 CYS CA 1 1
12 9442 1 1 25 CYS CB C -3.644 -10.732 4.005 1.00 . A A . 25 CYS CB 1 1
12 9443 1 1 25 CYS H H -2.520 -9.113 2.077 1.00 . A A . 25 CYS H 1 1
12 9444 1 1 25 CYS HA H -2.832 -9.041 5.061 1.00 . A A . 25 CYS HA 1 1
12 9445 1 1 25 CYS HB2 H -3.437 -11.518 4.715 1.00 . A A . 25 CYS HB2 1 1
12 9446 1 1 25 CYS HB3 H -4.634 -10.339 4.183 1.00 . A A . 25 CYS HB3 1 1
12 9447 1 1 25 CYS N N -2.763 -8.758 2.957 1.00 . A A . 25 CYS N 1 1
12 9448 1 1 25 CYS O O -0.976 -11.225 4.838 1.00 . A A . 25 CYS O 1 1
12 9449 1 1 25 CYS SG S -3.554 -11.399 2.323 1.00 . A A . 25 CYS SG 1 1
12 9450 1 1 26 NH2 HN1 H -0.396 -8.723 3.170 1.00 . A A . 26 NH2 HN1 1 1
12 9451 1 1 26 NH2 HN2 H 0.690 -9.917 3.691 1.00 . A A . 26 NH2 HN2 1 1
12 9452 1 1 26 NH2 N N -0.220 -9.558 3.652 1.00 . A A . 26 NH2 N 1 1
12 9453 2 2 1 MPT C C 5.066 -12.573 -11.406 1.00 . B B . 1 MPT C 1 1
12 9454 2 2 1 MPT CA C 4.286 -12.244 -12.684 1.00 . B B . 1 MPT CA 1 1
12 9455 2 2 1 MPT CB C 2.868 -11.803 -12.335 1.00 . B B . 1 MPT CB 1 1
12 9456 2 2 1 MPT HA1 H 4.761 -11.433 -13.201 1.00 . B B . 1 MPT HA1 1 1
12 9457 2 2 1 MPT HA2 H 4.261 -13.126 -13.321 1.00 . B B . 1 MPT HA2 1 1
12 9458 2 2 1 MPT HB1 H 2.907 -10.892 -11.756 1.00 . B B . 1 MPT HB1 1 1
12 9459 2 2 1 MPT HB2 H 2.383 -12.576 -11.757 1.00 . B B . 1 MPT HB2 1 1
12 9460 2 2 1 MPT O O 5.893 -13.463 -11.385 1.00 . B B . 1 MPT O 1 1
12 9461 2 2 1 MPT SG S 1.934 -11.510 -13.857 1.00 . B B . 1 MPT SG 1 1
12 9462 2 2 2 LYS C C 4.517 -12.332 -7.952 1.00 . B B . 2 LYS C 1 1
12 9463 2 2 2 LYS CA C 5.528 -12.125 -9.075 1.00 . B B . 2 LYS CA 1 1
12 9464 2 2 2 LYS CB C 6.376 -10.868 -8.855 1.00 . B B . 2 LYS CB 1 1
12 9465 2 2 2 LYS CD C 8.398 -11.510 -10.178 1.00 . B B . 2 LYS CD 1 1
12 9466 2 2 2 LYS CE C 9.257 -11.158 -11.395 1.00 . B B . 2 LYS CE 1 1
12 9467 2 2 2 LYS CG C 7.192 -10.570 -10.116 1.00 . B B . 2 LYS CG 1 1
12 9468 2 2 2 LYS H H 4.144 -11.147 -10.374 1.00 . B B . 2 LYS H 1 1
12 9469 2 2 2 LYS HA H 6.162 -12.976 -9.156 1.00 . B B . 2 LYS HA 1 1
12 9470 2 2 2 LYS HB2 H 5.729 -10.030 -8.639 1.00 . B B . 2 LYS HB2 1 1
12 9471 2 2 2 LYS HB3 H 7.047 -11.028 -8.025 1.00 . B B . 2 LYS HB3 1 1
12 9472 2 2 2 LYS HD2 H 8.985 -11.400 -9.277 1.00 . B B . 2 LYS HD2 1 1
12 9473 2 2 2 LYS HD3 H 8.056 -12.529 -10.264 1.00 . B B . 2 LYS HD3 1 1
12 9474 2 2 2 LYS HE2 H 9.185 -11.936 -12.142 1.00 . B B . 2 LYS HE2 1 1
12 9475 2 2 2 LYS HE3 H 8.955 -10.208 -11.807 1.00 . B B . 2 LYS HE3 1 1
12 9476 2 2 2 LYS HG2 H 6.572 -10.720 -10.988 1.00 . B B . 2 LYS HG2 1 1
12 9477 2 2 2 LYS HG3 H 7.535 -9.548 -10.089 1.00 . B B . 2 LYS HG3 1 1
12 9478 2 2 2 LYS HZ1 H 10.848 -11.893 -10.272 1.00 . B B . 2 LYS HZ1 1 1
12 9479 2 2 2 LYS HZ2 H 10.748 -10.197 -10.306 1.00 . B B . 2 LYS HZ2 1 1
12 9480 2 2 2 LYS HZ3 H 11.319 -11.046 -11.663 1.00 . B B . 2 LYS HZ3 1 1
12 9481 2 2 2 LYS N N 4.811 -11.862 -10.343 1.00 . B B . 2 LYS N 1 1
12 9482 2 2 2 LYS NZ N 10.647 -11.066 -10.869 1.00 . B B . 2 LYS NZ 1 1
12 9483 2 2 2 LYS O O 3.674 -13.205 -8.007 1.00 . B B . 2 LYS O 1 1
12 9484 2 2 3 ALA C C 2.335 -10.968 -6.124 1.00 . B B . 3 ALA C 1 1
12 9485 2 2 3 ALA CA C 3.659 -11.660 -5.797 1.00 . B B . 3 ALA CA 1 1
12 9486 2 2 3 ALA CB C 4.359 -10.955 -4.634 1.00 . B B . 3 ALA CB 1 1
12 9487 2 2 3 ALA H H 5.291 -10.856 -6.946 1.00 . B B . 3 ALA H 1 1
12 9488 2 2 3 ALA HA H 3.492 -12.695 -5.551 1.00 . B B . 3 ALA HA 1 1
12 9489 2 2 3 ALA HB1 H 3.785 -11.094 -3.730 1.00 . B B . 3 ALA HB1 1 1
12 9490 2 2 3 ALA HB2 H 4.440 -9.899 -4.850 1.00 . B B . 3 ALA HB2 1 1
12 9491 2 2 3 ALA HB3 H 5.347 -11.372 -4.503 1.00 . B B . 3 ALA HB3 1 1
12 9492 2 2 3 ALA N N 4.603 -11.537 -6.946 1.00 . B B . 3 ALA N 1 1
12 9493 2 2 3 ALA O O 1.990 -10.775 -7.272 1.00 . B B . 3 ALA O 1 1
12 9494 2 2 4 ARG C C 0.210 -8.611 -4.567 1.00 . B B . 4 ARG C 1 1
12 9495 2 2 4 ARG CA C 0.289 -9.914 -5.367 1.00 . B B . 4 ARG CA 1 1
12 9496 2 2 4 ARG CB C -0.773 -10.904 -4.885 1.00 . B B . 4 ARG CB 1 1
12 9497 2 2 4 ARG CD C -0.848 -12.215 -7.011 1.00 . B B . 4 ARG CD 1 1
12 9498 2 2 4 ARG CG C -0.520 -12.273 -5.517 1.00 . B B . 4 ARG CG 1 1
12 9499 2 2 4 ARG CZ C 0.146 -14.398 -7.340 1.00 . B B . 4 ARG CZ 1 1
12 9500 2 2 4 ARG H H 1.891 -10.764 -4.202 1.00 . B B . 4 ARG H 1 1
12 9501 2 2 4 ARG HA H 0.158 -9.720 -6.420 1.00 . B B . 4 ARG HA 1 1
12 9502 2 2 4 ARG HB2 H -0.722 -10.987 -3.809 1.00 . B B . 4 ARG HB2 1 1
12 9503 2 2 4 ARG HB3 H -1.752 -10.552 -5.173 1.00 . B B . 4 ARG HB3 1 1
12 9504 2 2 4 ARG HD2 H -1.801 -11.729 -7.166 1.00 . B B . 4 ARG HD2 1 1
12 9505 2 2 4 ARG HD3 H -0.067 -11.698 -7.547 1.00 . B B . 4 ARG HD3 1 1
12 9506 2 2 4 ARG HE H -1.741 -14.003 -7.810 1.00 . B B . 4 ARG HE 1 1
12 9507 2 2 4 ARG HG2 H 0.519 -12.544 -5.385 1.00 . B B . 4 ARG HG2 1 1
12 9508 2 2 4 ARG HG3 H -1.148 -13.011 -5.041 1.00 . B B . 4 ARG HG3 1 1
12 9509 2 2 4 ARG HH11 H 1.329 -13.159 -8.375 1.00 . B B . 4 ARG HH11 1 1
12 9510 2 2 4 ARG HH12 H 2.083 -14.609 -7.799 1.00 . B B . 4 ARG HH12 1 1
12 9511 2 2 4 ARG HH21 H -0.791 -15.814 -6.279 1.00 . B B . 4 ARG HH21 1 1
12 9512 2 2 4 ARG HH22 H 0.882 -16.112 -6.613 1.00 . B B . 4 ARG HH22 1 1
12 9513 2 2 4 ARG N N 1.592 -10.595 -5.121 1.00 . B B . 4 ARG N 1 1
12 9514 2 2 4 ARG NE N -0.909 -13.638 -7.445 1.00 . B B . 4 ARG NE 1 1
12 9515 2 2 4 ARG NH1 N 1.274 -14.027 -7.880 1.00 . B B . 4 ARG NH1 1 1
12 9516 2 2 4 ARG NH2 N 0.074 -15.529 -6.694 1.00 . B B . 4 ARG NH2 1 1
12 9517 2 2 4 ARG O O -0.682 -8.417 -3.763 1.00 . B B . 4 ARG O 1 1
12 9518 2 2 5 ILE C C 1.167 -5.245 -5.017 1.00 . B B . 5 ILE C 1 1
12 9519 2 2 5 ILE CA C 1.118 -6.424 -4.034 1.00 . B B . 5 ILE CA 1 1
12 9520 2 2 5 ILE CB C 2.363 -6.450 -3.137 1.00 . B B . 5 ILE CB 1 1
12 9521 2 2 5 ILE CD1 C 4.071 -4.675 -3.518 1.00 . B B . 5 ILE CD1 1 1
12 9522 2 2 5 ILE CG1 C 3.604 -6.065 -3.947 1.00 . B B . 5 ILE CG1 1 1
12 9523 2 2 5 ILE CG2 C 2.555 -7.853 -2.554 1.00 . B B . 5 ILE CG2 1 1
12 9524 2 2 5 ILE H H 1.849 -7.892 -5.434 1.00 . B B . 5 ILE H 1 1
12 9525 2 2 5 ILE HA H 0.236 -6.364 -3.422 1.00 . B B . 5 ILE HA 1 1
12 9526 2 2 5 ILE HB H 2.232 -5.746 -2.328 1.00 . B B . 5 ILE HB 1 1
12 9527 2 2 5 ILE HD11 H 3.990 -3.994 -4.352 1.00 . B B . 5 ILE HD11 1 1
12 9528 2 2 5 ILE HD12 H 5.099 -4.725 -3.192 1.00 . B B . 5 ILE HD12 1 1
12 9529 2 2 5 ILE HD13 H 3.452 -4.323 -2.705 1.00 . B B . 5 ILE HD13 1 1
12 9530 2 2 5 ILE HG12 H 4.390 -6.785 -3.765 1.00 . B B . 5 ILE HG12 1 1
12 9531 2 2 5 ILE HG13 H 3.360 -6.054 -4.999 1.00 . B B . 5 ILE HG13 1 1
12 9532 2 2 5 ILE HG21 H 3.385 -8.337 -3.047 1.00 . B B . 5 ILE HG21 1 1
12 9533 2 2 5 ILE HG22 H 1.657 -8.433 -2.708 1.00 . B B . 5 ILE HG22 1 1
12 9534 2 2 5 ILE HG23 H 2.757 -7.778 -1.496 1.00 . B B . 5 ILE HG23 1 1
12 9535 2 2 5 ILE N N 1.139 -7.716 -4.781 1.00 . B B . 5 ILE N 1 1
12 9536 2 2 5 ILE O O 1.929 -4.316 -4.849 1.00 . B B . 5 ILE O 1 1
12 9537 2 2 6 ILE C C -0.604 -3.059 -6.646 1.00 . B B . 6 ILE C 1 1
12 9538 2 2 6 ILE CA C 0.383 -4.164 -7.040 1.00 . B B . 6 ILE CA 1 1
12 9539 2 2 6 ILE CB C -0.023 -4.803 -8.370 1.00 . B B . 6 ILE CB 1 1
12 9540 2 2 6 ILE CD1 C 1.523 -3.168 -9.460 1.00 . B B . 6 ILE CD1 1 1
12 9541 2 2 6 ILE CG1 C 0.118 -3.772 -9.493 1.00 . B B . 6 ILE CG1 1 1
12 9542 2 2 6 ILE CG2 C -1.474 -5.275 -8.296 1.00 . B B . 6 ILE CG2 1 1
12 9543 2 2 6 ILE H H -0.240 -6.040 -6.172 1.00 . B B . 6 ILE H 1 1
12 9544 2 2 6 ILE HA H 1.379 -3.759 -7.123 1.00 . B B . 6 ILE HA 1 1
12 9545 2 2 6 ILE HB H 0.620 -5.647 -8.573 1.00 . B B . 6 ILE HB 1 1
12 9546 2 2 6 ILE HD11 H 1.629 -2.552 -8.580 1.00 . B B . 6 ILE HD11 1 1
12 9547 2 2 6 ILE HD12 H 1.676 -2.564 -10.343 1.00 . B B . 6 ILE HD12 1 1
12 9548 2 2 6 ILE HD13 H 2.256 -3.961 -9.435 1.00 . B B . 6 ILE HD13 1 1
12 9549 2 2 6 ILE HG12 H -0.046 -4.253 -10.446 1.00 . B B . 6 ILE HG12 1 1
12 9550 2 2 6 ILE HG13 H -0.612 -2.988 -9.355 1.00 . B B . 6 ILE HG13 1 1
12 9551 2 2 6 ILE HG21 H -1.597 -5.932 -7.447 1.00 . B B . 6 ILE HG21 1 1
12 9552 2 2 6 ILE HG22 H -1.727 -5.805 -9.201 1.00 . B B . 6 ILE HG22 1 1
12 9553 2 2 6 ILE HG23 H -2.125 -4.421 -8.186 1.00 . B B . 6 ILE HG23 1 1
12 9554 2 2 6 ILE N N 0.366 -5.281 -6.047 1.00 . B B . 6 ILE N 1 1
12 9555 2 2 6 ILE O O -1.756 -3.308 -6.341 1.00 . B B . 6 ILE O 1 1
12 9556 2 2 7 ARG C C -0.457 0.617 -6.828 1.00 . B B . 7 ARG C 1 1
12 9557 2 2 7 ARG CA C -1.040 -0.694 -6.296 1.00 . B B . 7 ARG CA 1 1
12 9558 2 2 7 ARG CB C -1.069 -0.682 -4.767 1.00 . B B . 7 ARG CB 1 1
12 9559 2 2 7 ARG CD C 0.416 -0.295 -2.796 1.00 . B B . 7 ARG CD 1 1
12 9560 2 2 7 ARG CG C 0.351 -0.843 -4.223 1.00 . B B . 7 ARG CG 1 1
12 9561 2 2 7 ARG CZ C 1.833 -1.801 -1.537 1.00 . B B . 7 ARG CZ 1 1
12 9562 2 2 7 ARG H H 0.778 -1.664 -6.914 1.00 . B B . 7 ARG H 1 1
12 9563 2 2 7 ARG HA H -2.032 -0.849 -6.682 1.00 . B B . 7 ARG HA 1 1
12 9564 2 2 7 ARG HB2 H -1.482 0.256 -4.424 1.00 . B B . 7 ARG HB2 1 1
12 9565 2 2 7 ARG HB3 H -1.682 -1.494 -4.413 1.00 . B B . 7 ARG HB3 1 1
12 9566 2 2 7 ARG HD2 H 0.348 0.785 -2.807 1.00 . B B . 7 ARG HD2 1 1
12 9567 2 2 7 ARG HD3 H -0.375 -0.717 -2.195 1.00 . B B . 7 ARG HD3 1 1
12 9568 2 2 7 ARG HE H 2.545 -0.208 -2.485 1.00 . B B . 7 ARG HE 1 1
12 9569 2 2 7 ARG HG2 H 0.618 -1.890 -4.220 1.00 . B B . 7 ARG HG2 1 1
12 9570 2 2 7 ARG HG3 H 1.041 -0.296 -4.848 1.00 . B B . 7 ARG HG3 1 1
12 9571 2 2 7 ARG HH11 H 1.675 -3.063 -3.083 1.00 . B B . 7 ARG HH11 1 1
12 9572 2 2 7 ARG HH12 H 1.854 -3.803 -1.528 1.00 . B B . 7 ARG HH12 1 1
12 9573 2 2 7 ARG HH21 H 2.014 -0.790 0.181 1.00 . B B . 7 ARG HH21 1 1
12 9574 2 2 7 ARG HH22 H 2.046 -2.516 0.321 1.00 . B B . 7 ARG HH22 1 1
12 9575 2 2 7 ARG N N -0.151 -1.835 -6.659 1.00 . B B . 7 ARG N 1 1
12 9576 2 2 7 ARG NE N 1.741 -0.729 -2.275 1.00 . B B . 7 ARG NE 1 1
12 9577 2 2 7 ARG NH1 N 1.784 -2.981 -2.093 1.00 . B B . 7 ARG NH1 1 1
12 9578 2 2 7 ARG NH2 N 1.975 -1.694 -0.244 1.00 . B B . 7 ARG NH2 1 1
12 9579 2 2 7 ARG O O 0.640 1.001 -6.486 1.00 . B B . 7 ARG O 1 1
12 9580 2 2 8 TYR C C -1.703 3.692 -8.095 1.00 . B B . 8 TYR C 1 1
12 9581 2 2 8 TYR CA C -0.648 2.594 -8.203 1.00 . B B . 8 TYR CA 1 1
12 9582 2 2 8 TYR CB C -0.294 2.324 -9.668 1.00 . B B . 8 TYR CB 1 1
12 9583 2 2 8 TYR CD1 C -1.245 0.014 -9.995 1.00 . B B . 8 TYR CD1 1 1
12 9584 2 2 8 TYR CD2 C -2.257 1.870 -11.180 1.00 . B B . 8 TYR CD2 1 1
12 9585 2 2 8 TYR CE1 C -2.163 -0.863 -10.581 1.00 . B B . 8 TYR CE1 1 1
12 9586 2 2 8 TYR CE2 C -3.175 0.993 -11.769 1.00 . B B . 8 TYR CE2 1 1
12 9587 2 2 8 TYR CG C -1.293 1.380 -10.294 1.00 . B B . 8 TYR CG 1 1
12 9588 2 2 8 TYR CZ C -3.129 -0.373 -11.470 1.00 . B B . 8 TYR CZ 1 1
12 9589 2 2 8 TYR H H -2.064 0.990 -7.932 1.00 . B B . 8 TYR H 1 1
12 9590 2 2 8 TYR HA H 0.241 2.882 -7.662 1.00 . B B . 8 TYR HA 1 1
12 9591 2 2 8 TYR HB2 H -0.298 3.256 -10.212 1.00 . B B . 8 TYR HB2 1 1
12 9592 2 2 8 TYR HB3 H 0.689 1.885 -9.718 1.00 . B B . 8 TYR HB3 1 1
12 9593 2 2 8 TYR HD1 H -0.500 -0.364 -9.309 1.00 . B B . 8 TYR HD1 1 1
12 9594 2 2 8 TYR HD2 H -2.293 2.924 -11.411 1.00 . B B . 8 TYR HD2 1 1
12 9595 2 2 8 TYR HE1 H -2.125 -1.916 -10.350 1.00 . B B . 8 TYR HE1 1 1
12 9596 2 2 8 TYR HE2 H -3.917 1.373 -12.455 1.00 . B B . 8 TYR HE2 1 1
12 9597 2 2 8 TYR HH H -3.796 -1.341 -12.974 1.00 . B B . 8 TYR HH 1 1
12 9598 2 2 8 TYR N N -1.179 1.309 -7.664 1.00 . B B . 8 TYR N 1 1
12 9599 2 2 8 TYR O O -2.889 3.437 -8.168 1.00 . B B . 8 TYR O 1 1
12 9600 2 2 8 TYR OH O -4.035 -1.238 -12.049 1.00 . B B . 8 TYR OH 1 1
12 9601 2 2 9 PHE C C -1.668 7.332 -8.311 1.00 . B B . 9 PHE C 1 1
12 9602 2 2 9 PHE CA C -2.269 6.023 -7.790 1.00 . B B . 9 PHE CA 1 1
12 9603 2 2 9 PHE CB C -2.564 6.113 -6.291 1.00 . B B . 9 PHE CB 1 1
12 9604 2 2 9 PHE CD1 C -0.210 6.090 -5.390 1.00 . B B . 9 PHE CD1 1 1
12 9605 2 2 9 PHE CD2 C -1.546 8.095 -5.114 1.00 . B B . 9 PHE CD2 1 1
12 9606 2 2 9 PHE CE1 C 0.858 6.712 -4.732 1.00 . B B . 9 PHE CE1 1 1
12 9607 2 2 9 PHE CE2 C -0.478 8.717 -4.455 1.00 . B B . 9 PHE CE2 1 1
12 9608 2 2 9 PHE CG C -1.411 6.783 -5.581 1.00 . B B . 9 PHE CG 1 1
12 9609 2 2 9 PHE CZ C 0.723 8.025 -4.265 1.00 . B B . 9 PHE CZ 1 1
12 9610 2 2 9 PHE H H -0.323 5.099 -7.850 1.00 . B B . 9 PHE H 1 1
12 9611 2 2 9 PHE HA H -3.171 5.783 -8.328 1.00 . B B . 9 PHE HA 1 1
12 9612 2 2 9 PHE HB2 H -3.464 6.687 -6.136 1.00 . B B . 9 PHE HB2 1 1
12 9613 2 2 9 PHE HB3 H -2.697 5.118 -5.893 1.00 . B B . 9 PHE HB3 1 1
12 9614 2 2 9 PHE HD1 H -0.107 5.077 -5.750 1.00 . B B . 9 PHE HD1 1 1
12 9615 2 2 9 PHE HD2 H -2.474 8.628 -5.262 1.00 . B B . 9 PHE HD2 1 1
12 9616 2 2 9 PHE HE1 H 1.785 6.178 -4.585 1.00 . B B . 9 PHE HE1 1 1
12 9617 2 2 9 PHE HE2 H -0.582 9.729 -4.095 1.00 . B B . 9 PHE HE2 1 1
12 9618 2 2 9 PHE HZ H 1.548 8.505 -3.757 1.00 . B B . 9 PHE HZ 1 1
12 9619 2 2 9 PHE N N -1.283 4.912 -7.913 1.00 . B B . 9 PHE N 1 1
12 9620 2 2 9 PHE O O -0.582 7.722 -7.930 1.00 . B B . 9 PHE O 1 1
12 9621 2 2 10 TYR C C -2.274 10.462 -8.836 1.00 . B B . 10 TYR C 1 1
12 9622 2 2 10 TYR CA C -1.839 9.292 -9.723 1.00 . B B . 10 TYR CA 1 1
12 9623 2 2 10 TYR CB C -2.457 9.417 -11.115 1.00 . B B . 10 TYR CB 1 1
12 9624 2 2 10 TYR CD1 C -1.651 11.598 -12.087 1.00 . B B . 10 TYR CD1 1 1
12 9625 2 2 10 TYR CD2 C -0.554 9.544 -12.763 1.00 . B B . 10 TYR CD2 1 1
12 9626 2 2 10 TYR CE1 C -0.792 12.329 -12.917 1.00 . B B . 10 TYR CE1 1 1
12 9627 2 2 10 TYR CE2 C 0.305 10.275 -13.592 1.00 . B B . 10 TYR CE2 1 1
12 9628 2 2 10 TYR CG C -1.531 10.205 -12.010 1.00 . B B . 10 TYR CG 1 1
12 9629 2 2 10 TYR CZ C 0.186 11.667 -13.669 1.00 . B B . 10 TYR CZ 1 1
12 9630 2 2 10 TYR H H -3.242 7.677 -9.471 1.00 . B B . 10 TYR H 1 1
12 9631 2 2 10 TYR HA H -0.763 9.256 -9.799 1.00 . B B . 10 TYR HA 1 1
12 9632 2 2 10 TYR HB2 H -2.608 8.430 -11.531 1.00 . B B . 10 TYR HB2 1 1
12 9633 2 2 10 TYR HB3 H -3.407 9.925 -11.044 1.00 . B B . 10 TYR HB3 1 1
12 9634 2 2 10 TYR HD1 H -2.404 12.109 -11.507 1.00 . B B . 10 TYR HD1 1 1
12 9635 2 2 10 TYR HD2 H -0.462 8.469 -12.703 1.00 . B B . 10 TYR HD2 1 1
12 9636 2 2 10 TYR HE1 H -0.883 13.403 -12.976 1.00 . B B . 10 TYR HE1 1 1
12 9637 2 2 10 TYR HE2 H 1.059 9.764 -14.173 1.00 . B B . 10 TYR HE2 1 1
12 9638 2 2 10 TYR HH H 1.478 13.045 -13.947 1.00 . B B . 10 TYR HH 1 1
12 9639 2 2 10 TYR N N -2.367 8.010 -9.178 1.00 . B B . 10 TYR N 1 1
12 9640 2 2 10 TYR O O -3.237 10.370 -8.100 1.00 . B B . 10 TYR O 1 1
12 9641 2 2 10 TYR OH O 1.033 12.388 -14.487 1.00 . B B . 10 TYR OH 1 1
12 9642 2 2 11 ASN C C -1.586 14.036 -8.782 1.00 . B B . 11 ASN C 1 1
12 9643 2 2 11 ASN CA C -1.948 12.734 -8.060 1.00 . B B . 11 ASN CA 1 1
12 9644 2 2 11 ASN CB C -1.126 12.582 -6.780 1.00 . B B . 11 ASN CB 1 1
12 9645 2 2 11 ASN CG C -2.046 12.181 -5.626 1.00 . B B . 11 ASN CG 1 1
12 9646 2 2 11 ASN H H -0.800 11.614 -9.501 1.00 . B B . 11 ASN H 1 1
12 9647 2 2 11 ASN HA H -3.001 12.711 -7.828 1.00 . B B . 11 ASN HA 1 1
12 9648 2 2 11 ASN HB2 H -0.374 11.819 -6.923 1.00 . B B . 11 ASN HB2 1 1
12 9649 2 2 11 ASN HB3 H -0.647 13.521 -6.546 1.00 . B B . 11 ASN HB3 1 1
12 9650 2 2 11 ASN HD21 H -2.473 10.403 -6.398 1.00 . B B . 11 ASN HD21 1 1
12 9651 2 2 11 ASN HD22 H -3.219 10.746 -4.913 1.00 . B B . 11 ASN HD22 1 1
12 9652 2 2 11 ASN N N -1.573 11.560 -8.900 1.00 . B B . 11 ASN N 1 1
12 9653 2 2 11 ASN ND2 N -2.628 11.013 -5.648 1.00 . B B . 11 ASN ND2 1 1
12 9654 2 2 11 ASN O O -1.066 14.023 -9.879 1.00 . B B . 11 ASN O 1 1
12 9655 2 2 11 ASN OD1 O -2.237 12.938 -4.695 1.00 . B B . 11 ASN OD1 1 1
12 9656 2 2 12 ALA C C -0.146 16.392 -9.476 1.00 . B B . 12 ALA C 1 1
12 9657 2 2 12 ALA CA C -1.532 16.458 -8.828 1.00 . B B . 12 ALA CA 1 1
12 9658 2 2 12 ALA CB C -1.544 17.484 -7.695 1.00 . B B . 12 ALA CB 1 1
12 9659 2 2 12 ALA H H -2.280 15.146 -7.290 1.00 . B B . 12 ALA H 1 1
12 9660 2 2 12 ALA HA H -2.280 16.710 -9.562 1.00 . B B . 12 ALA HA 1 1
12 9661 2 2 12 ALA HB1 H -1.351 16.987 -6.756 1.00 . B B . 12 ALA HB1 1 1
12 9662 2 2 12 ALA HB2 H -2.511 17.965 -7.656 1.00 . B B . 12 ALA HB2 1 1
12 9663 2 2 12 ALA HB3 H -0.780 18.227 -7.874 1.00 . B B . 12 ALA HB3 1 1
12 9664 2 2 12 ALA N N -1.859 15.158 -8.175 1.00 . B B . 12 ALA N 1 1
12 9665 2 2 12 ALA O O 0.817 15.978 -8.861 1.00 . B B . 12 ALA O 1 1
12 9666 2 2 13 LYS C C 2.258 17.724 -10.733 1.00 . B B . 13 LYS C 1 1
12 9667 2 2 13 LYS CA C 1.281 16.756 -11.405 1.00 . B B . 13 LYS CA 1 1
12 9668 2 2 13 LYS CB C 0.992 17.197 -12.840 1.00 . B B . 13 LYS CB 1 1
12 9669 2 2 13 LYS CD C 1.395 15.761 -14.845 1.00 . B B . 13 LYS CD 1 1
12 9670 2 2 13 LYS CE C 1.396 16.998 -15.747 1.00 . B B . 13 LYS CE 1 1
12 9671 2 2 13 LYS CG C 0.475 16.003 -13.647 1.00 . B B . 13 LYS CG 1 1
12 9672 2 2 13 LYS H H -0.832 17.124 -11.190 1.00 . B B . 13 LYS H 1 1
12 9673 2 2 13 LYS HA H 1.681 15.754 -11.401 1.00 . B B . 13 LYS HA 1 1
12 9674 2 2 13 LYS HB2 H 0.245 17.977 -12.833 1.00 . B B . 13 LYS HB2 1 1
12 9675 2 2 13 LYS HB3 H 1.899 17.570 -13.292 1.00 . B B . 13 LYS HB3 1 1
12 9676 2 2 13 LYS HD2 H 2.400 15.568 -14.495 1.00 . B B . 13 LYS HD2 1 1
12 9677 2 2 13 LYS HD3 H 1.040 14.910 -15.406 1.00 . B B . 13 LYS HD3 1 1
12 9678 2 2 13 LYS HE2 H 0.921 17.828 -15.243 1.00 . B B . 13 LYS HE2 1 1
12 9679 2 2 13 LYS HE3 H 2.404 17.255 -16.032 1.00 . B B . 13 LYS HE3 1 1
12 9680 2 2 13 LYS HG2 H 0.462 15.124 -13.018 1.00 . B B . 13 LYS HG2 1 1
12 9681 2 2 13 LYS HG3 H -0.523 16.211 -13.999 1.00 . B B . 13 LYS HG3 1 1
12 9682 2 2 13 LYS HZ1 H -0.394 16.525 -16.698 1.00 . B B . 13 LYS HZ1 1 1
12 9683 2 2 13 LYS HZ2 H 0.952 15.676 -17.292 1.00 . B B . 13 LYS HZ2 1 1
12 9684 2 2 13 LYS HZ3 H 0.731 17.312 -17.693 1.00 . B B . 13 LYS HZ3 1 1
12 9685 2 2 13 LYS N N -0.040 16.794 -10.715 1.00 . B B . 13 LYS N 1 1
12 9686 2 2 13 LYS NZ N 0.613 16.598 -16.948 1.00 . B B . 13 LYS NZ 1 1
12 9687 2 2 13 LYS O O 2.684 18.699 -11.319 1.00 . B B . 13 LYS O 1 1
12 9688 2 2 14 ASP C C 3.672 17.926 -7.321 1.00 . B B . 14 ASP C 1 1
12 9689 2 2 14 ASP CA C 3.559 18.358 -8.786 1.00 . B B . 14 ASP CA 1 1
12 9690 2 2 14 ASP CB C 2.940 19.755 -8.889 1.00 . B B . 14 ASP CB 1 1
12 9691 2 2 14 ASP CG C 3.579 20.678 -7.848 1.00 . B B . 14 ASP CG 1 1
12 9692 2 2 14 ASP H H 2.255 16.667 -9.056 1.00 . B B . 14 ASP H 1 1
12 9693 2 2 14 ASP HA H 4.528 18.347 -9.260 1.00 . B B . 14 ASP HA 1 1
12 9694 2 2 14 ASP HB2 H 3.114 20.153 -9.877 1.00 . B B . 14 ASP HB2 1 1
12 9695 2 2 14 ASP HB3 H 1.878 19.693 -8.707 1.00 . B B . 14 ASP HB3 1 1
12 9696 2 2 14 ASP N N 2.613 17.460 -9.506 1.00 . B B . 14 ASP N 1 1
12 9697 2 2 14 ASP O O 4.686 18.121 -6.682 1.00 . B B . 14 ASP O 1 1
12 9698 2 2 14 ASP OD1 O 4.606 21.261 -8.154 1.00 . B B . 14 ASP OD1 1 1
12 9699 2 2 14 ASP OD2 O 3.030 20.786 -6.765 1.00 . B B . 14 ASP OD2 1 1
12 9700 2 2 15 GLY C C 3.103 15.428 -5.300 1.00 . B B . 15 GLY C 1 1
12 9701 2 2 15 GLY CA C 2.681 16.897 -5.364 1.00 . B B . 15 GLY CA 1 1
12 9702 2 2 15 GLY H H 1.825 17.195 -7.319 1.00 . B B . 15 GLY H 1 1
12 9703 2 2 15 GLY HA2 H 3.394 17.501 -4.822 1.00 . B B . 15 GLY HA2 1 1
12 9704 2 2 15 GLY HA3 H 1.703 17.006 -4.921 1.00 . B B . 15 GLY HA3 1 1
12 9705 2 2 15 GLY N N 2.634 17.341 -6.786 1.00 . B B . 15 GLY N 1 1
12 9706 2 2 15 GLY O O 4.083 15.081 -4.672 1.00 . B B . 15 GLY O 1 1
12 9707 2 2 16 . C C 2.150 12.398 -7.140 1.00 . B B . 16 CLH C 1 1
12 9708 2 2 16 . CA C 2.733 13.115 -5.918 1.00 . B B . 16 CLH CA 1 1
12 9709 2 2 16 . CB C 2.108 12.574 -4.631 1.00 . B B . 16 CLH CB 1 1
12 9710 2 2 16 . CD C 2.673 11.083 -2.707 1.00 . B B . 16 CLH CD 1 1
12 9711 2 2 16 . CE C 3.363 9.781 -2.296 1.00 . B B . 16 CLH CE 1 1
12 9712 2 2 16 . CG C 2.828 11.289 -4.215 1.00 . B B . 16 CLH CG 1 1
12 9713 2 2 16 . CH C 2.260 8.088 -0.961 1.00 . B B . 16 CLH CH 1 1
12 9714 2 2 16 . CI C 1.521 7.688 0.316 1.00 . B B . 16 CLH CI 1 1
12 9715 2 2 16 . CK C -0.366 6.265 0.850 1.00 . B B . 16 CLH CK 1 1
12 9716 2 2 16 . CL C -1.108 5.184 0.421 1.00 . B B . 16 CLH CL 1 1
12 9717 2 2 16 . H H 1.583 14.860 -6.446 1.00 . B B . 16 CLH H 1 1
12 9718 2 2 16 . HA H 3.804 12.995 -5.886 1.00 . B B . 16 CLH HA 1 1
12 9719 2 2 16 . HB2 H 1.063 12.360 -4.800 1.00 . B B . 16 CLH HB2 1 1
12 9720 2 2 16 . HB3 H 2.203 13.312 -3.847 1.00 . B B . 16 CLH HB3 1 1
12 9721 2 2 16 . HD2 H 1.625 11.028 -2.456 1.00 . B B . 16 CLH HD2 1 1
12 9722 2 2 16 . HD3 H 3.126 11.913 -2.182 1.00 . B B . 16 CLH HD3 1 1
12 9723 2 2 16 . HE2 H 4.401 9.961 -2.064 1.00 . B B . 16 CLH HE2 1 1
12 9724 2 2 16 . HE3 H 3.273 9.044 -3.083 1.00 . B B . 16 CLH HE3 1 1
12 9725 2 2 16 . HG2 H 3.876 11.368 -4.460 1.00 . B B . 16 CLH HG2 1 1
12 9726 2 2 16 . HG3 H 2.396 10.450 -4.740 1.00 . B B . 16 CLH HG3 1 1
12 9727 2 2 16 . HI1 H 2.239 7.391 1.065 1.00 . B B . 16 CLH HI1 1 1
12 9728 2 2 16 . HI2 H 0.945 8.528 0.679 1.00 . B B . 16 CLH HI2 1 1
12 9729 2 2 16 . HL H -1.429 5.188 -0.611 1.00 . B B . 16 CLH HL 1 1
12 9730 2 2 16 . HNJ H 0.731 6.013 -0.786 1.00 . B B . 16 CLH HNJ 1 1
12 9731 2 2 16 . HZ H 2.446 9.970 -0.356 1.00 . B B . 16 CLH HZ 1 1
12 9732 2 2 16 . N N 2.370 14.560 -5.945 1.00 . B B . 16 CLH N 1 1
12 9733 2 2 16 . NJ N 0.605 6.549 0.026 1.00 . B B . 16 CLH NJ 1 1
12 9734 2 2 16 . NZ N 2.639 9.332 -1.074 1.00 . B B . 16 CLH NZ 1 1
12 9735 2 2 16 . O O 1.229 12.878 -7.770 1.00 . B B . 16 CLH O 1 1
12 9736 2 2 16 . OI O 2.488 7.278 -1.838 1.00 . B B . 16 CLH OI 1 1
12 9737 2 2 16 . OL O -0.599 6.871 1.877 1.00 . B B . 16 CLH OL 1 1
12 9738 2 2 17 ABA C C 3.115 9.345 -8.992 1.00 . B B . 17 ABA C 1 1
12 9739 2 2 17 ABA CA C 2.165 10.497 -8.655 1.00 . B B . 17 ABA CA 1 1
12 9740 2 2 17 ABA CB C 2.125 11.508 -9.806 1.00 . B B . 17 ABA CB 1 1
12 9741 2 2 17 ABA CG C 3.377 12.388 -9.766 1.00 . B B . 17 ABA CG 1 1
12 9742 2 2 17 ABA HA H 1.172 10.123 -8.457 1.00 . B B . 17 ABA HA 1 1
12 9743 2 2 17 ABA HB2 H 1.247 12.129 -9.711 1.00 . B B . 17 ABA HB2 1 1
12 9744 2 2 17 ABA HB3 H 2.089 10.977 -10.746 1.00 . B B . 17 ABA HB3 1 1
12 9745 2 2 17 ABA HG1 H 3.784 12.479 -10.762 1.00 . B B . 17 ABA HG1 1 1
12 9746 2 2 17 ABA HG2 H 4.113 11.938 -9.116 1.00 . B B . 17 ABA HG2 1 1
12 9747 2 2 17 ABA HG3 H 3.116 13.367 -9.393 1.00 . B B . 17 ABA HG3 1 1
12 9748 2 2 17 ABA N N 2.681 11.254 -7.474 1.00 . B B . 17 ABA N 1 1
12 9749 2 2 17 ABA O O 4.283 9.553 -9.255 1.00 . B B . 17 ABA O 1 1
12 9750 2 2 18 GLN C C 2.740 5.664 -9.280 1.00 . B B . 18 GLN C 1 1
12 9751 2 2 18 GLN CA C 3.521 6.982 -9.307 1.00 . B B . 18 GLN CA 1 1
12 9752 2 2 18 GLN CB C 4.587 6.993 -8.211 1.00 . B B . 18 GLN CB 1 1
12 9753 2 2 18 GLN CD C 6.923 7.877 -8.178 1.00 . B B . 18 GLN CD 1 1
12 9754 2 2 18 GLN CG C 5.975 6.880 -8.845 1.00 . B B . 18 GLN CG 1 1
12 9755 2 2 18 GLN H H 1.686 7.981 -8.770 1.00 . B B . 18 GLN H 1 1
12 9756 2 2 18 GLN HA H 3.986 7.124 -10.270 1.00 . B B . 18 GLN HA 1 1
12 9757 2 2 18 GLN HB2 H 4.519 7.916 -7.653 1.00 . B B . 18 GLN HB2 1 1
12 9758 2 2 18 GLN HB3 H 4.428 6.158 -7.546 1.00 . B B . 18 GLN HB3 1 1
12 9759 2 2 18 GLN HE21 H 7.312 8.852 -9.863 1.00 . B B . 18 GLN HE21 1 1
12 9760 2 2 18 GLN HE22 H 8.103 9.445 -8.483 1.00 . B B . 18 GLN HE22 1 1
12 9761 2 2 18 GLN HG2 H 6.352 5.877 -8.708 1.00 . B B . 18 GLN HG2 1 1
12 9762 2 2 18 GLN HG3 H 5.908 7.100 -9.900 1.00 . B B . 18 GLN HG3 1 1
12 9763 2 2 18 GLN N N 2.630 8.133 -8.986 1.00 . B B . 18 GLN N 1 1
12 9764 2 2 18 GLN NE2 N 7.494 8.801 -8.902 1.00 . B B . 18 GLN NE2 1 1
12 9765 2 2 18 GLN O O 1.616 5.599 -8.816 1.00 . B B . 18 GLN O 1 1
12 9766 2 2 18 GLN OE1 O 7.149 7.815 -6.985 1.00 . B B . 18 GLN OE1 1 1
12 9767 2 2 19 THR C C 3.575 2.221 -9.190 1.00 . B B . 19 THR C 1 1
12 9768 2 2 19 THR CA C 2.648 3.291 -9.778 1.00 . B B . 19 THR CA 1 1
12 9769 2 2 19 THR CB C 2.347 3.006 -11.256 1.00 . B B . 19 THR CB 1 1
12 9770 2 2 19 THR CG2 C 2.150 1.504 -11.479 1.00 . B B . 19 THR CG2 1 1
12 9771 2 2 19 THR H H 4.243 4.691 -10.136 1.00 . B B . 19 THR H 1 1
12 9772 2 2 19 THR HA H 1.732 3.345 -9.214 1.00 . B B . 19 THR HA 1 1
12 9773 2 2 19 THR HB H 3.170 3.347 -11.861 1.00 . B B . 19 THR HB 1 1
12 9774 2 2 19 THR HG1 H 1.418 4.408 -12.234 1.00 . B B . 19 THR HG1 1 1
12 9775 2 2 19 THR HG21 H 2.110 0.998 -10.526 1.00 . B B . 19 THR HG21 1 1
12 9776 2 2 19 THR HG22 H 2.975 1.115 -12.058 1.00 . B B . 19 THR HG22 1 1
12 9777 2 2 19 THR HG23 H 1.226 1.337 -12.014 1.00 . B B . 19 THR HG23 1 1
12 9778 2 2 19 THR N N 3.337 4.612 -9.772 1.00 . B B . 19 THR N 1 1
12 9779 2 2 19 THR O O 4.772 2.246 -9.392 1.00 . B B . 19 THR O 1 1
12 9780 2 2 19 THR OG1 O 1.167 3.699 -11.637 1.00 . B B . 19 THR OG1 1 1
12 9781 2 2 20 PHE C C 4.010 -0.957 -8.841 1.00 . B B . 20 PHE C 1 1
12 9782 2 2 20 PHE CA C 3.888 0.218 -7.867 1.00 . B B . 20 PHE CA 1 1
12 9783 2 2 20 PHE CB C 3.158 -0.218 -6.597 1.00 . B B . 20 PHE CB 1 1
12 9784 2 2 20 PHE CD1 C 2.790 2.156 -5.792 1.00 . B B . 20 PHE CD1 1 1
12 9785 2 2 20 PHE CD2 C 3.820 0.554 -4.292 1.00 . B B . 20 PHE CD2 1 1
12 9786 2 2 20 PHE CE1 C 2.883 3.141 -4.803 1.00 . B B . 20 PHE CE1 1 1
12 9787 2 2 20 PHE CE2 C 3.912 1.540 -3.304 1.00 . B B . 20 PHE CE2 1 1
12 9788 2 2 20 PHE CG C 3.260 0.859 -5.537 1.00 . B B . 20 PHE CG 1 1
12 9789 2 2 20 PHE CZ C 3.443 2.834 -3.559 1.00 . B B . 20 PHE CZ 1 1
12 9790 2 2 20 PHE H H 2.064 1.279 -8.310 1.00 . B B . 20 PHE H 1 1
12 9791 2 2 20 PHE HA H 4.862 0.610 -7.620 1.00 . B B . 20 PHE HA 1 1
12 9792 2 2 20 PHE HB2 H 2.121 -0.399 -6.826 1.00 . B B . 20 PHE HB2 1 1
12 9793 2 2 20 PHE HB3 H 3.605 -1.128 -6.223 1.00 . B B . 20 PHE HB3 1 1
12 9794 2 2 20 PHE HD1 H 2.352 2.398 -6.748 1.00 . B B . 20 PHE HD1 1 1
12 9795 2 2 20 PHE HD2 H 4.180 -0.443 -4.094 1.00 . B B . 20 PHE HD2 1 1
12 9796 2 2 20 PHE HE1 H 2.519 4.140 -5.001 1.00 . B B . 20 PHE HE1 1 1
12 9797 2 2 20 PHE HE2 H 4.342 1.300 -2.343 1.00 . B B . 20 PHE HE2 1 1
12 9798 2 2 20 PHE HZ H 3.515 3.595 -2.795 1.00 . B B . 20 PHE HZ 1 1
12 9799 2 2 20 PHE N N 3.032 1.283 -8.463 1.00 . B B . 20 PHE N 1 1
12 9800 2 2 20 PHE O O 3.172 -1.151 -9.699 1.00 . B B . 20 PHE O 1 1
12 9801 2 2 21 VAL C C 5.651 -4.141 -8.860 1.00 . B B . 21 VAL C 1 1
12 9802 2 2 21 VAL CA C 5.212 -2.900 -9.641 1.00 . B B . 21 VAL CA 1 1
12 9803 2 2 21 VAL CB C 6.302 -2.472 -10.623 1.00 . B B . 21 VAL CB 1 1
12 9804 2 2 21 VAL CG1 C 5.801 -1.294 -11.462 1.00 . B B . 21 VAL CG1 1 1
12 9805 2 2 21 VAL CG2 C 7.551 -2.047 -9.846 1.00 . B B . 21 VAL CG2 1 1
12 9806 2 2 21 VAL H H 5.712 -1.569 -8.021 1.00 . B B . 21 VAL H 1 1
12 9807 2 2 21 VAL HA H 4.295 -3.095 -10.173 1.00 . B B . 21 VAL HA 1 1
12 9808 2 2 21 VAL HB H 6.546 -3.299 -11.275 1.00 . B B . 21 VAL HB 1 1
12 9809 2 2 21 VAL HG11 H 6.240 -1.341 -12.447 1.00 . B B . 21 VAL HG11 1 1
12 9810 2 2 21 VAL HG12 H 6.082 -0.367 -10.985 1.00 . B B . 21 VAL HG12 1 1
12 9811 2 2 21 VAL HG13 H 4.725 -1.344 -11.545 1.00 . B B . 21 VAL HG13 1 1
12 9812 2 2 21 VAL HG21 H 7.368 -2.153 -8.787 1.00 . B B . 21 VAL HG21 1 1
12 9813 2 2 21 VAL HG22 H 7.781 -1.016 -10.071 1.00 . B B . 21 VAL HG22 1 1
12 9814 2 2 21 VAL HG23 H 8.383 -2.673 -10.132 1.00 . B B . 21 VAL HG23 1 1
12 9815 2 2 21 VAL N N 5.045 -1.741 -8.718 1.00 . B B . 21 VAL N 1 1
12 9816 2 2 21 VAL O O 6.794 -4.270 -8.470 1.00 . B B . 21 VAL O 1 1
12 9817 2 2 22 TYR C C 3.955 -7.287 -7.889 1.00 . B B . 22 TYR C 1 1
12 9818 2 2 22 TYR CA C 5.116 -6.289 -7.872 1.00 . B B . 22 TYR CA 1 1
12 9819 2 2 22 TYR CB C 5.391 -5.812 -6.446 1.00 . B B . 22 TYR CB 1 1
12 9820 2 2 22 TYR CD1 C 7.772 -6.637 -6.516 1.00 . B B . 22 TYR CD1 1 1
12 9821 2 2 22 TYR CD2 C 7.351 -4.345 -5.847 1.00 . B B . 22 TYR CD2 1 1
12 9822 2 2 22 TYR CE1 C 9.147 -6.434 -6.350 1.00 . B B . 22 TYR CE1 1 1
12 9823 2 2 22 TYR CE2 C 8.726 -4.141 -5.680 1.00 . B B . 22 TYR CE2 1 1
12 9824 2 2 22 TYR CG C 6.874 -5.592 -6.266 1.00 . B B . 22 TYR CG 1 1
12 9825 2 2 22 TYR CZ C 9.625 -5.186 -5.931 1.00 . B B . 22 TYR CZ 1 1
12 9826 2 2 22 TYR H H 3.832 -4.935 -8.952 1.00 . B B . 22 TYR H 1 1
12 9827 2 2 22 TYR HA H 6.005 -6.736 -8.289 1.00 . B B . 22 TYR HA 1 1
12 9828 2 2 22 TYR HB2 H 4.866 -4.885 -6.270 1.00 . B B . 22 TYR HB2 1 1
12 9829 2 2 22 TYR HB3 H 5.050 -6.558 -5.744 1.00 . B B . 22 TYR HB3 1 1
12 9830 2 2 22 TYR HD1 H 7.403 -7.600 -6.840 1.00 . B B . 22 TYR HD1 1 1
12 9831 2 2 22 TYR HD2 H 6.659 -3.539 -5.653 1.00 . B B . 22 TYR HD2 1 1
12 9832 2 2 22 TYR HE1 H 9.839 -7.240 -6.543 1.00 . B B . 22 TYR HE1 1 1
12 9833 2 2 22 TYR HE2 H 9.094 -3.179 -5.357 1.00 . B B . 22 TYR HE2 1 1
12 9834 2 2 22 TYR HH H 11.442 -5.612 -6.327 1.00 . B B . 22 TYR HH 1 1
12 9835 2 2 22 TYR N N 4.750 -5.057 -8.629 1.00 . B B . 22 TYR N 1 1
12 9836 2 2 22 TYR O O 4.155 -8.485 -7.901 1.00 . B B . 22 TYR O 1 1
12 9837 2 2 22 TYR OH O 10.979 -4.986 -5.766 1.00 . B B . 22 TYR OH 1 1
12 9838 2 2 23 GLY C C 1.008 -7.826 -9.316 1.00 . B B . 23 GLY C 1 1
12 9839 2 2 23 GLY CA C 1.572 -7.727 -7.897 1.00 . B B . 23 GLY CA 1 1
12 9840 2 2 23 GLY H H 2.601 -5.834 -7.873 1.00 . B B . 23 GLY H 1 1
12 9841 2 2 23 GLY HA2 H 1.885 -8.705 -7.564 1.00 . B B . 23 GLY HA2 1 1
12 9842 2 2 23 GLY HA3 H 0.808 -7.348 -7.237 1.00 . B B . 23 GLY HA3 1 1
12 9843 2 2 23 GLY N N 2.742 -6.803 -7.885 1.00 . B B . 23 GLY N 1 1
12 9844 2 2 23 GLY O O 0.206 -8.688 -9.616 1.00 . B B . 23 GLY O 1 1
12 9845 2 2 24 GLY C C 1.831 -7.850 -12.453 1.00 . B B . 24 GLY C 1 1
12 9846 2 2 24 GLY CA C 0.902 -6.996 -11.589 1.00 . B B . 24 GLY CA 1 1
12 9847 2 2 24 GLY H H 2.066 -6.263 -9.931 1.00 . B B . 24 GLY H 1 1
12 9848 2 2 24 GLY HA2 H -0.089 -7.427 -11.591 1.00 . B B . 24 GLY HA2 1 1
12 9849 2 2 24 GLY HA3 H 0.862 -5.995 -11.991 1.00 . B B . 24 GLY HA3 1 1
12 9850 2 2 24 GLY N N 1.419 -6.951 -10.192 1.00 . B B . 24 GLY N 1 1
12 9851 2 2 24 GLY O O 1.808 -9.063 -12.397 1.00 . B B . 24 GLY O 1 1
12 9852 2 2 25 CYS C C 4.454 -7.052 -14.946 1.00 . B B . 25 CYS C 1 1
12 9853 2 2 25 CYS CA C 3.581 -8.002 -14.123 1.00 . B B . 25 CYS CA 1 1
12 9854 2 2 25 CYS CB C 2.674 -8.825 -15.038 1.00 . B B . 25 CYS CB 1 1
12 9855 2 2 25 CYS H H 2.654 -6.246 -13.285 1.00 . B B . 25 CYS H 1 1
12 9856 2 2 25 CYS HA H 4.196 -8.658 -13.527 1.00 . B B . 25 CYS HA 1 1
12 9857 2 2 25 CYS HB2 H 1.659 -8.784 -14.670 1.00 . B B . 25 CYS HB2 1 1
12 9858 2 2 25 CYS HB3 H 2.711 -8.422 -16.039 1.00 . B B . 25 CYS HB3 1 1
12 9859 2 2 25 CYS N N 2.651 -7.225 -13.255 1.00 . B B . 25 CYS N 1 1
12 9860 2 2 25 CYS O O 4.795 -5.975 -14.500 1.00 . B B . 25 CYS O 1 1
12 9861 2 2 25 CYS SG S 3.238 -10.545 -15.060 1.00 . B B . 25 CYS SG 1 1
12 9862 2 2 26 NH2 HN1 H 4.558 -8.276 -16.506 1.00 . B B . 26 NH2 HN1 1 1
12 9863 2 2 26 NH2 HN2 H 5.390 -6.808 -16.681 1.00 . B B . 26 NH2 HN2 1 1
12 9864 2 2 26 NH2 N N 4.832 -7.408 -16.143 1.00 . B B . 26 NH2 N 1 1
13 9865 1 1 1 MPT C C -7.373 -13.295 -4.119 1.00 . A A . 1 MPT C 1 1
13 9866 1 1 1 MPT CA C -6.490 -14.434 -3.601 1.00 . A A . 1 MPT CA 1 1
13 9867 1 1 1 MPT CB C -7.317 -15.705 -3.433 1.00 . A A . 1 MPT CB 1 1
13 9868 1 1 1 MPT HA1 H -5.712 -14.643 -4.310 1.00 . A A . 1 MPT HA1 1 1
13 9869 1 1 1 MPT HA2 H -6.055 -14.138 -2.649 1.00 . A A . 1 MPT HA2 1 1
13 9870 1 1 1 MPT HB1 H -6.806 -16.532 -3.901 1.00 . A A . 1 MPT HB1 1 1
13 9871 1 1 1 MPT HB2 H -8.284 -15.568 -3.897 1.00 . A A . 1 MPT HB2 1 1
13 9872 1 1 1 MPT O O -8.579 -13.420 -4.208 1.00 . A A . 1 MPT O 1 1
13 9873 1 1 1 MPT SG S -7.538 -16.051 -1.670 1.00 . A A . 1 MPT SG 1 1
13 9874 1 1 2 LYS C C -8.674 -10.660 -3.964 1.00 . A A . 2 LYS C 1 1
13 9875 1 1 2 LYS CA C -7.586 -11.037 -4.973 1.00 . A A . 2 LYS CA 1 1
13 9876 1 1 2 LYS CB C -8.216 -11.543 -6.272 1.00 . A A . 2 LYS CB 1 1
13 9877 1 1 2 LYS CD C -10.643 -11.067 -6.640 1.00 . A A . 2 LYS CD 1 1
13 9878 1 1 2 LYS CE C -11.549 -9.992 -6.036 1.00 . A A . 2 LYS CE 1 1
13 9879 1 1 2 LYS CG C -9.223 -10.514 -6.788 1.00 . A A . 2 LYS CG 1 1
13 9880 1 1 2 LYS H H -5.808 -12.101 -4.382 1.00 . A A . 2 LYS H 1 1
13 9881 1 1 2 LYS HA H -6.950 -10.190 -5.178 1.00 . A A . 2 LYS HA 1 1
13 9882 1 1 2 LYS HB2 H -7.443 -11.695 -7.011 1.00 . A A . 2 LYS HB2 1 1
13 9883 1 1 2 LYS HB3 H -8.723 -12.478 -6.085 1.00 . A A . 2 LYS HB3 1 1
13 9884 1 1 2 LYS HD2 H -11.020 -11.355 -7.611 1.00 . A A . 2 LYS HD2 1 1
13 9885 1 1 2 LYS HD3 H -10.627 -11.929 -5.991 1.00 . A A . 2 LYS HD3 1 1
13 9886 1 1 2 LYS HE2 H -11.974 -10.340 -5.104 1.00 . A A . 2 LYS HE2 1 1
13 9887 1 1 2 LYS HE3 H -10.999 -9.077 -5.883 1.00 . A A . 2 LYS HE3 1 1
13 9888 1 1 2 LYS HG2 H -9.130 -9.602 -6.217 1.00 . A A . 2 LYS HG2 1 1
13 9889 1 1 2 LYS HG3 H -9.026 -10.309 -7.829 1.00 . A A . 2 LYS HG3 1 1
13 9890 1 1 2 LYS HZ1 H -13.327 -9.116 -6.674 1.00 . A A . 2 LYS HZ1 1 1
13 9891 1 1 2 LYS HZ2 H -13.078 -10.689 -7.267 1.00 . A A . 2 LYS HZ2 1 1
13 9892 1 1 2 LYS HZ3 H -12.205 -9.384 -7.917 1.00 . A A . 2 LYS HZ3 1 1
13 9893 1 1 2 LYS N N -6.782 -12.182 -4.461 1.00 . A A . 2 LYS N 1 1
13 9894 1 1 2 LYS NZ N -12.620 -9.779 -7.050 1.00 . A A . 2 LYS NZ 1 1
13 9895 1 1 2 LYS O O -9.848 -10.865 -4.201 1.00 . A A . 2 LYS O 1 1
13 9896 1 1 3 ALA C C -9.508 -8.207 -1.818 1.00 . A A . 3 ALA C 1 1
13 9897 1 1 3 ALA CA C -9.324 -9.722 -1.831 1.00 . A A . 3 ALA CA 1 1
13 9898 1 1 3 ALA CB C -8.779 -10.216 -0.491 1.00 . A A . 3 ALA CB 1 1
13 9899 1 1 3 ALA H H -7.348 -9.946 -2.667 1.00 . A A . 3 ALA H 1 1
13 9900 1 1 3 ALA HA H -10.257 -10.201 -2.054 1.00 . A A . 3 ALA HA 1 1
13 9901 1 1 3 ALA HB1 H -9.370 -9.804 0.313 1.00 . A A . 3 ALA HB1 1 1
13 9902 1 1 3 ALA HB2 H -7.752 -9.899 -0.381 1.00 . A A . 3 ALA HB2 1 1
13 9903 1 1 3 ALA HB3 H -8.828 -11.294 -0.458 1.00 . A A . 3 ALA HB3 1 1
13 9904 1 1 3 ALA N N -8.299 -10.108 -2.843 1.00 . A A . 3 ALA N 1 1
13 9905 1 1 3 ALA O O -9.925 -7.626 -0.838 1.00 . A A . 3 ALA O 1 1
13 9906 1 1 4 . C C -8.561 -5.576 -4.229 1.00 . A A . 4 CLG C 1 1
13 9907 1 1 4 . CA C -9.368 -6.096 -3.035 1.00 . A A . 4 CLG CA 1 1
13 9908 1 1 4 . CB C -8.836 -5.499 -1.727 1.00 . A A . 4 CLG CB 1 1
13 9909 1 1 4 . CD C -9.448 -3.985 0.168 1.00 . A A . 4 CLG CD 1 1
13 9910 1 1 4 . CE C -10.141 -2.622 0.103 1.00 . A A . 4 CLG CE 1 1
13 9911 1 1 4 . CG C -9.998 -4.891 -0.935 1.00 . A A . 4 CLG CG 1 1
13 9912 1 1 4 . CH C -9.130 -0.429 0.301 1.00 . A A . 4 CLG CH 1 1
13 9913 1 1 4 . CI C -8.115 0.502 0.966 1.00 . A A . 4 CLG CI 1 1
13 9914 1 1 4 . CK C -6.838 2.470 0.359 1.00 . A A . 4 CLG CK 1 1
13 9915 1 1 4 . CL C -6.396 3.485 -0.698 1.00 . A A . 4 CLG CL 1 1
13 9916 1 1 4 . H H -8.898 -8.099 -3.688 1.00 . A A . 4 CLG H 1 1
13 9917 1 1 4 . HA H -10.404 -5.847 -3.156 1.00 . A A . 4 CLG HA 1 1
13 9918 1 1 4 . HB2 H -8.116 -4.728 -1.950 1.00 . A A . 4 CLG HB2 1 1
13 9919 1 1 4 . HB3 H -8.364 -6.274 -1.141 1.00 . A A . 4 CLG HB3 1 1
13 9920 1 1 4 . HD2 H -8.386 -3.854 0.029 1.00 . A A . 4 CLG HD2 1 1
13 9921 1 1 4 . HD3 H -9.632 -4.438 1.131 1.00 . A A . 4 CLG HD3 1 1
13 9922 1 1 4 . HE2 H -11.055 -2.636 0.675 1.00 . A A . 4 CLG HE2 1 1
13 9923 1 1 4 . HE3 H -10.341 -2.352 -0.926 1.00 . A A . 4 CLG HE3 1 1
13 9924 1 1 4 . HG2 H -10.585 -5.680 -0.490 1.00 . A A . 4 CLG HG2 1 1
13 9925 1 1 4 . HG3 H -10.621 -4.311 -1.601 1.00 . A A . 4 CLG HG3 1 1
13 9926 1 1 4 . HI1 H -8.581 0.997 1.803 1.00 . A A . 4 CLG HI1 1 1
13 9927 1 1 4 . HI2 H -7.269 -0.075 1.315 1.00 . A A . 4 CLG HI2 1 1
13 9928 1 1 4 . HL1 H -5.881 2.975 -1.500 1.00 . A A . 4 CLG HL1 1 1
13 9929 1 1 4 . HL2 H -7.263 3.990 -1.094 1.00 . A A . 4 CLG HL2 1 1
13 9930 1 1 4 . HNJ H -7.952 1.476 -0.949 1.00 . A A . 4 CLG HNJ 1 1
13 9931 1 1 4 . HZ H -8.570 -1.969 1.423 1.00 . A A . 4 CLG HZ 1 1
13 9932 1 1 4 . N N -9.213 -7.581 -2.920 1.00 . A A . 4 CLG N 1 1
13 9933 1 1 4 . NJ N -7.649 1.520 -0.019 1.00 . A A . 4 CLG NJ 1 1
13 9934 1 1 4 . NM N -5.099 5.389 -1.068 1.00 . A A . 4 CLG NM 1 1
13 9935 1 1 4 . NZ N -9.173 -1.668 0.712 1.00 . A A . 4 CLG NZ 1 1
13 9936 1 1 4 . O O -7.892 -4.566 -4.150 1.00 . A A . 4 CLG O 1 1
13 9937 1 1 4 . OI O -9.868 -0.031 -0.579 1.00 . A A . 4 CLG OI 1 1
13 9938 1 1 4 . OL O -6.448 2.546 1.508 1.00 . A A . 4 CLG OL 1 1
13 9939 1 1 4 . OM O -5.524 4.435 -0.105 1.00 . A A . 4 CLG OM 1 1
13 9940 1 1 5 ILE C C -8.476 -4.530 -7.109 1.00 . A A . 5 ILE C 1 1
13 9941 1 1 5 ILE CA C -7.873 -5.825 -6.547 1.00 . A A . 5 ILE CA 1 1
13 9942 1 1 5 ILE CB C -8.041 -6.981 -7.537 1.00 . A A . 5 ILE CB 1 1
13 9943 1 1 5 ILE CD1 C -7.038 -9.147 -8.284 1.00 . A A . 5 ILE CD1 1 1
13 9944 1 1 5 ILE CG1 C -7.087 -8.115 -7.155 1.00 . A A . 5 ILE CG1 1 1
13 9945 1 1 5 ILE CG2 C -7.723 -6.508 -8.956 1.00 . A A . 5 ILE CG2 1 1
13 9946 1 1 5 ILE H H -9.177 -7.072 -5.372 1.00 . A A . 5 ILE H 1 1
13 9947 1 1 5 ILE HA H -6.830 -5.687 -6.313 1.00 . A A . 5 ILE HA 1 1
13 9948 1 1 5 ILE HB H -9.059 -7.340 -7.499 1.00 . A A . 5 ILE HB 1 1
13 9949 1 1 5 ILE HD11 H -7.970 -9.127 -8.830 1.00 . A A . 5 ILE HD11 1 1
13 9950 1 1 5 ILE HD12 H -6.886 -10.130 -7.867 1.00 . A A . 5 ILE HD12 1 1
13 9951 1 1 5 ILE HD13 H -6.225 -8.909 -8.953 1.00 . A A . 5 ILE HD13 1 1
13 9952 1 1 5 ILE HG12 H -6.097 -7.713 -6.991 1.00 . A A . 5 ILE HG12 1 1
13 9953 1 1 5 ILE HG13 H -7.436 -8.590 -6.251 1.00 . A A . 5 ILE HG13 1 1
13 9954 1 1 5 ILE HG21 H -8.423 -5.738 -9.245 1.00 . A A . 5 ILE HG21 1 1
13 9955 1 1 5 ILE HG22 H -7.803 -7.341 -9.640 1.00 . A A . 5 ILE HG22 1 1
13 9956 1 1 5 ILE HG23 H -6.719 -6.113 -8.989 1.00 . A A . 5 ILE HG23 1 1
13 9957 1 1 5 ILE N N -8.628 -6.263 -5.336 1.00 . A A . 5 ILE N 1 1
13 9958 1 1 5 ILE O O -9.492 -4.057 -6.639 1.00 . A A . 5 ILE O 1 1
13 9959 1 1 6 ILE C C -8.907 -1.756 -7.617 1.00 . A A . 6 ILE C 1 1
13 9960 1 1 6 ILE CA C -8.373 -2.692 -8.705 1.00 . A A . 6 ILE CA 1 1
13 9961 1 1 6 ILE CB C -9.496 -3.128 -9.653 1.00 . A A . 6 ILE CB 1 1
13 9962 1 1 6 ILE CD1 C -10.226 -2.381 -11.924 1.00 . A A . 6 ILE CD1 1 1
13 9963 1 1 6 ILE CG1 C -9.950 -1.928 -10.490 1.00 . A A . 6 ILE CG1 1 1
13 9964 1 1 6 ILE CG2 C -10.685 -3.663 -8.853 1.00 . A A . 6 ILE CG2 1 1
13 9965 1 1 6 ILE H H -7.029 -4.356 -8.457 1.00 . A A . 6 ILE H 1 1
13 9966 1 1 6 ILE HA H -7.595 -2.200 -9.266 1.00 . A A . 6 ILE HA 1 1
13 9967 1 1 6 ILE HB H -9.128 -3.904 -10.310 1.00 . A A . 6 ILE HB 1 1
13 9968 1 1 6 ILE HD11 H -11.213 -2.814 -11.981 1.00 . A A . 6 ILE HD11 1 1
13 9969 1 1 6 ILE HD12 H -9.492 -3.116 -12.217 1.00 . A A . 6 ILE HD12 1 1
13 9970 1 1 6 ILE HD13 H -10.168 -1.530 -12.587 1.00 . A A . 6 ILE HD13 1 1
13 9971 1 1 6 ILE HG12 H -10.851 -1.513 -10.062 1.00 . A A . 6 ILE HG12 1 1
13 9972 1 1 6 ILE HG13 H -9.173 -1.178 -10.493 1.00 . A A . 6 ILE HG13 1 1
13 9973 1 1 6 ILE HG21 H -10.505 -4.694 -8.588 1.00 . A A . 6 ILE HG21 1 1
13 9974 1 1 6 ILE HG22 H -11.581 -3.596 -9.451 1.00 . A A . 6 ILE HG22 1 1
13 9975 1 1 6 ILE HG23 H -10.808 -3.078 -7.954 1.00 . A A . 6 ILE HG23 1 1
13 9976 1 1 6 ILE N N -7.851 -3.956 -8.104 1.00 . A A . 6 ILE N 1 1
13 9977 1 1 6 ILE O O -9.966 -1.177 -7.745 1.00 . A A . 6 ILE O 1 1
13 9978 1 1 7 ARG C C -8.459 0.771 -5.891 1.00 . A A . 7 ARG C 1 1
13 9979 1 1 7 ARG CA C -8.627 -0.689 -5.461 1.00 . A A . 7 ARG CA 1 1
13 9980 1 1 7 ARG CB C -7.713 -1.005 -4.276 1.00 . A A . 7 ARG CB 1 1
13 9981 1 1 7 ARG CD C -7.642 -2.198 -2.082 1.00 . A A . 7 ARG CD 1 1
13 9982 1 1 7 ARG CG C -8.554 -1.512 -3.102 1.00 . A A . 7 ARG CG 1 1
13 9983 1 1 7 ARG CZ C -6.179 -1.041 -0.536 1.00 . A A . 7 ARG CZ 1 1
13 9984 1 1 7 ARG H H -7.314 -2.065 -6.473 1.00 . A A . 7 ARG H 1 1
13 9985 1 1 7 ARG HA H -9.654 -0.893 -5.202 1.00 . A A . 7 ARG HA 1 1
13 9986 1 1 7 ARG HB2 H -7.001 -1.764 -4.564 1.00 . A A . 7 ARG HB2 1 1
13 9987 1 1 7 ARG HB3 H -7.187 -0.111 -3.979 1.00 . A A . 7 ARG HB3 1 1
13 9988 1 1 7 ARG HD2 H -8.201 -2.452 -1.192 1.00 . A A . 7 ARG HD2 1 1
13 9989 1 1 7 ARG HD3 H -7.193 -3.080 -2.511 1.00 . A A . 7 ARG HD3 1 1
13 9990 1 1 7 ARG HE H -6.206 -0.643 -2.481 1.00 . A A . 7 ARG HE 1 1
13 9991 1 1 7 ARG HG2 H -9.057 -0.679 -2.634 1.00 . A A . 7 ARG HG2 1 1
13 9992 1 1 7 ARG HG3 H -9.285 -2.219 -3.461 1.00 . A A . 7 ARG HG3 1 1
13 9993 1 1 7 ARG HH11 H -6.811 -2.846 0.057 1.00 . A A . 7 ARG HH11 1 1
13 9994 1 1 7 ARG HH12 H -6.044 -1.883 1.275 1.00 . A A . 7 ARG HH12 1 1
13 9995 1 1 7 ARG HH21 H -5.446 0.796 -0.844 1.00 . A A . 7 ARG HH21 1 1
13 9996 1 1 7 ARG HH22 H -5.271 0.179 0.765 1.00 . A A . 7 ARG HH22 1 1
13 9997 1 1 7 ARG N N -8.171 -1.596 -6.552 1.00 . A A . 7 ARG N 1 1
13 9998 1 1 7 ARG NE N -6.590 -1.191 -1.766 1.00 . A A . 7 ARG NE 1 1
13 9999 1 1 7 ARG NH1 N -6.359 -1.998 0.333 1.00 . A A . 7 ARG NH1 1 1
13 10000 1 1 7 ARG NH2 N -5.586 0.064 -0.177 1.00 . A A . 7 ARG NH2 1 1
13 10001 1 1 7 ARG O O -7.534 1.445 -5.485 1.00 . A A . 7 ARG O 1 1
13 10002 1 1 8 TYR C C -10.307 3.539 -6.518 1.00 . A A . 8 TYR C 1 1
13 10003 1 1 8 TYR CA C -9.228 2.676 -7.176 1.00 . A A . 8 TYR CA 1 1
13 10004 1 1 8 TYR CB C -9.436 2.619 -8.689 1.00 . A A . 8 TYR CB 1 1
13 10005 1 1 8 TYR CD1 C -11.897 3.103 -8.930 1.00 . A A . 8 TYR CD1 1 1
13 10006 1 1 8 TYR CD2 C -11.111 0.843 -9.317 1.00 . A A . 8 TYR CD2 1 1
13 10007 1 1 8 TYR CE1 C -13.208 2.694 -9.205 1.00 . A A . 8 TYR CE1 1 1
13 10008 1 1 8 TYR CE2 C -12.421 0.434 -9.592 1.00 . A A . 8 TYR CE2 1 1
13 10009 1 1 8 TYR CG C -10.849 2.177 -8.987 1.00 . A A . 8 TYR CG 1 1
13 10010 1 1 8 TYR CZ C -13.470 1.359 -9.536 1.00 . A A . 8 TYR CZ 1 1
13 10011 1 1 8 TYR H H -10.080 0.701 -7.036 1.00 . A A . 8 TYR H 1 1
13 10012 1 1 8 TYR HA H -8.247 3.066 -6.954 1.00 . A A . 8 TYR HA 1 1
13 10013 1 1 8 TYR HB2 H -9.267 3.598 -9.113 1.00 . A A . 8 TYR HB2 1 1
13 10014 1 1 8 TYR HB3 H -8.742 1.913 -9.122 1.00 . A A . 8 TYR HB3 1 1
13 10015 1 1 8 TYR HD1 H -11.696 4.132 -8.675 1.00 . A A . 8 TYR HD1 1 1
13 10016 1 1 8 TYR HD2 H -10.301 0.129 -9.360 1.00 . A A . 8 TYR HD2 1 1
13 10017 1 1 8 TYR HE1 H -14.018 3.408 -9.162 1.00 . A A . 8 TYR HE1 1 1
13 10018 1 1 8 TYR HE2 H -12.622 -0.596 -9.848 1.00 . A A . 8 TYR HE2 1 1
13 10019 1 1 8 TYR HH H -15.134 0.592 -8.999 1.00 . A A . 8 TYR HH 1 1
13 10020 1 1 8 TYR N N -9.343 1.262 -6.717 1.00 . A A . 8 TYR N 1 1
13 10021 1 1 8 TYR O O -11.248 3.038 -5.934 1.00 . A A . 8 TYR O 1 1
13 10022 1 1 8 TYR OH O -14.761 0.955 -9.807 1.00 . A A . 8 TYR OH 1 1
13 10023 1 1 9 PHE C C -11.298 7.037 -6.790 1.00 . A A . 9 PHE C 1 1
13 10024 1 1 9 PHE CA C -11.196 5.733 -5.993 1.00 . A A . 9 PHE CA 1 1
13 10025 1 1 9 PHE CB C -10.679 6.004 -4.580 1.00 . A A . 9 PHE CB 1 1
13 10026 1 1 9 PHE CD1 C -11.344 3.841 -3.472 1.00 . A A . 9 PHE CD1 1 1
13 10027 1 1 9 PHE CD2 C -8.985 4.337 -3.741 1.00 . A A . 9 PHE CD2 1 1
13 10028 1 1 9 PHE CE1 C -11.017 2.627 -2.855 1.00 . A A . 9 PHE CE1 1 1
13 10029 1 1 9 PHE CE2 C -8.659 3.123 -3.125 1.00 . A A . 9 PHE CE2 1 1
13 10030 1 1 9 PHE CG C -10.328 4.696 -3.915 1.00 . A A . 9 PHE CG 1 1
13 10031 1 1 9 PHE CZ C -9.675 2.268 -2.682 1.00 . A A . 9 PHE CZ 1 1
13 10032 1 1 9 PHE H H -9.412 5.217 -7.087 1.00 . A A . 9 PHE H 1 1
13 10033 1 1 9 PHE HA H -12.154 5.242 -5.948 1.00 . A A . 9 PHE HA 1 1
13 10034 1 1 9 PHE HB2 H -9.800 6.631 -4.632 1.00 . A A . 9 PHE HB2 1 1
13 10035 1 1 9 PHE HB3 H -11.445 6.504 -4.006 1.00 . A A . 9 PHE HB3 1 1
13 10036 1 1 9 PHE HD1 H -12.378 4.118 -3.605 1.00 . A A . 9 PHE HD1 1 1
13 10037 1 1 9 PHE HD2 H -8.201 4.997 -4.084 1.00 . A A . 9 PHE HD2 1 1
13 10038 1 1 9 PHE HE1 H -11.801 1.967 -2.513 1.00 . A A . 9 PHE HE1 1 1
13 10039 1 1 9 PHE HE2 H -7.624 2.847 -2.991 1.00 . A A . 9 PHE HE2 1 1
13 10040 1 1 9 PHE HZ H -9.423 1.332 -2.206 1.00 . A A . 9 PHE HZ 1 1
13 10041 1 1 9 PHE N N -10.178 4.834 -6.611 1.00 . A A . 9 PHE N 1 1
13 10042 1 1 9 PHE O O -10.798 7.142 -7.892 1.00 . A A . 9 PHE O 1 1
13 10043 1 1 10 TYR C C -11.701 10.492 -6.050 1.00 . A A . 10 TYR C 1 1
13 10044 1 1 10 TYR CA C -12.071 9.326 -6.970 1.00 . A A . 10 TYR CA 1 1
13 10045 1 1 10 TYR CB C -13.545 9.405 -7.372 1.00 . A A . 10 TYR CB 1 1
13 10046 1 1 10 TYR CD1 C -13.292 10.639 -9.555 1.00 . A A . 10 TYR CD1 1 1
13 10047 1 1 10 TYR CD2 C -14.444 11.733 -7.723 1.00 . A A . 10 TYR CD2 1 1
13 10048 1 1 10 TYR CE1 C -13.496 11.767 -10.358 1.00 . A A . 10 TYR CE1 1 1
13 10049 1 1 10 TYR CE2 C -14.649 12.862 -8.525 1.00 . A A . 10 TYR CE2 1 1
13 10050 1 1 10 TYR CG C -13.766 10.622 -8.237 1.00 . A A . 10 TYR CG 1 1
13 10051 1 1 10 TYR CZ C -14.175 12.879 -9.843 1.00 . A A . 10 TYR CZ 1 1
13 10052 1 1 10 TYR H H -12.337 7.927 -5.350 1.00 . A A . 10 TYR H 1 1
13 10053 1 1 10 TYR HA H -11.449 9.326 -7.850 1.00 . A A . 10 TYR HA 1 1
13 10054 1 1 10 TYR HB2 H -13.816 8.517 -7.923 1.00 . A A . 10 TYR HB2 1 1
13 10055 1 1 10 TYR HB3 H -14.157 9.479 -6.485 1.00 . A A . 10 TYR HB3 1 1
13 10056 1 1 10 TYR HD1 H -12.769 9.782 -9.952 1.00 . A A . 10 TYR HD1 1 1
13 10057 1 1 10 TYR HD2 H -14.809 11.719 -6.707 1.00 . A A . 10 TYR HD2 1 1
13 10058 1 1 10 TYR HE1 H -13.131 11.781 -11.374 1.00 . A A . 10 TYR HE1 1 1
13 10059 1 1 10 TYR HE2 H -15.172 13.719 -8.129 1.00 . A A . 10 TYR HE2 1 1
13 10060 1 1 10 TYR HH H -15.307 14.223 -10.588 1.00 . A A . 10 TYR HH 1 1
13 10061 1 1 10 TYR N N -11.940 8.031 -6.240 1.00 . A A . 10 TYR N 1 1
13 10062 1 1 10 TYR O O -12.222 10.626 -4.961 1.00 . A A . 10 TYR O 1 1
13 10063 1 1 10 TYR OH O -14.377 13.991 -10.634 1.00 . A A . 10 TYR OH 1 1
13 10064 1 1 11 ASN C C -10.628 13.808 -6.389 1.00 . A A . 11 ASN C 1 1
13 10065 1 1 11 ASN CA C -10.403 12.496 -5.633 1.00 . A A . 11 ASN CA 1 1
13 10066 1 1 11 ASN CB C -8.915 12.285 -5.354 1.00 . A A . 11 ASN CB 1 1
13 10067 1 1 11 ASN CG C -8.730 11.777 -3.923 1.00 . A A . 11 ASN CG 1 1
13 10068 1 1 11 ASN H H -10.398 11.212 -7.364 1.00 . A A . 11 ASN H 1 1
13 10069 1 1 11 ASN HA H -10.956 12.494 -4.706 1.00 . A A . 11 ASN HA 1 1
13 10070 1 1 11 ASN HB2 H -8.519 11.559 -6.049 1.00 . A A . 11 ASN HB2 1 1
13 10071 1 1 11 ASN HB3 H -8.389 13.220 -5.473 1.00 . A A . 11 ASN HB3 1 1
13 10072 1 1 11 ASN HD21 H -8.363 13.581 -3.180 1.00 . A A . 11 ASN HD21 1 1
13 10073 1 1 11 ASN HD22 H -8.332 12.311 -2.053 1.00 . A A . 11 ASN HD22 1 1
13 10074 1 1 11 ASN N N -10.806 11.338 -6.481 1.00 . A A . 11 ASN N 1 1
13 10075 1 1 11 ASN ND2 N -8.451 12.627 -2.973 1.00 . A A . 11 ASN ND2 1 1
13 10076 1 1 11 ASN O O -9.766 14.276 -7.108 1.00 . A A . 11 ASN O 1 1
13 10077 1 1 11 ASN OD1 O -8.839 10.594 -3.667 1.00 . A A . 11 ASN OD1 1 1
13 10078 1 1 12 ALA C C -11.042 16.755 -6.526 1.00 . A A . 12 ALA C 1 1
13 10079 1 1 12 ALA CA C -12.056 15.686 -6.944 1.00 . A A . 12 ALA CA 1 1
13 10080 1 1 12 ALA CB C -13.466 16.084 -6.507 1.00 . A A . 12 ALA CB 1 1
13 10081 1 1 12 ALA H H -12.459 14.010 -5.649 1.00 . A A . 12 ALA H 1 1
13 10082 1 1 12 ALA HA H -12.029 15.538 -8.012 1.00 . A A . 12 ALA HA 1 1
13 10083 1 1 12 ALA HB1 H -14.056 15.193 -6.343 1.00 . A A . 12 ALA HB1 1 1
13 10084 1 1 12 ALA HB2 H -13.925 16.684 -7.277 1.00 . A A . 12 ALA HB2 1 1
13 10085 1 1 12 ALA HB3 H -13.411 16.652 -5.591 1.00 . A A . 12 ALA HB3 1 1
13 10086 1 1 12 ALA N N -11.777 14.405 -6.233 1.00 . A A . 12 ALA N 1 1
13 10087 1 1 12 ALA O O -10.629 17.576 -7.319 1.00 . A A . 12 ALA O 1 1
13 10088 1 1 13 LYS C C -8.432 17.744 -5.752 1.00 . A A . 13 LYS C 1 1
13 10089 1 1 13 LYS CA C -9.642 17.757 -4.822 1.00 . A A . 13 LYS CA 1 1
13 10090 1 1 13 LYS CB C -9.247 17.311 -3.413 1.00 . A A . 13 LYS CB 1 1
13 10091 1 1 13 LYS CD C -7.529 18.963 -2.661 1.00 . A A . 13 LYS CD 1 1
13 10092 1 1 13 LYS CE C -7.428 20.489 -2.581 1.00 . A A . 13 LYS CE 1 1
13 10093 1 1 13 LYS CG C -8.995 18.542 -2.539 1.00 . A A . 13 LYS CG 1 1
13 10094 1 1 13 LYS H H -10.970 16.068 -4.667 1.00 . A A . 13 LYS H 1 1
13 10095 1 1 13 LYS HA H -10.088 18.738 -4.790 1.00 . A A . 13 LYS HA 1 1
13 10096 1 1 13 LYS HB2 H -10.044 16.722 -2.984 1.00 . A A . 13 LYS HB2 1 1
13 10097 1 1 13 LYS HB3 H -8.347 16.717 -3.462 1.00 . A A . 13 LYS HB3 1 1
13 10098 1 1 13 LYS HD2 H -6.960 18.521 -1.856 1.00 . A A . 13 LYS HD2 1 1
13 10099 1 1 13 LYS HD3 H -7.135 18.628 -3.608 1.00 . A A . 13 LYS HD3 1 1
13 10100 1 1 13 LYS HE2 H -8.302 20.945 -3.025 1.00 . A A . 13 LYS HE2 1 1
13 10101 1 1 13 LYS HE3 H -7.316 20.805 -1.556 1.00 . A A . 13 LYS HE3 1 1
13 10102 1 1 13 LYS HG2 H -9.632 19.351 -2.866 1.00 . A A . 13 LYS HG2 1 1
13 10103 1 1 13 LYS HG3 H -9.214 18.303 -1.509 1.00 . A A . 13 LYS HG3 1 1
13 10104 1 1 13 LYS HZ1 H -6.081 21.866 -3.367 1.00 . A A . 13 LYS HZ1 1 1
13 10105 1 1 13 LYS HZ2 H -6.307 20.487 -4.334 1.00 . A A . 13 LYS HZ2 1 1
13 10106 1 1 13 LYS HZ3 H -5.376 20.390 -2.916 1.00 . A A . 13 LYS HZ3 1 1
13 10107 1 1 13 LYS N N -10.632 16.744 -5.286 1.00 . A A . 13 LYS N 1 1
13 10108 1 1 13 LYS NZ N -6.206 20.834 -3.358 1.00 . A A . 13 LYS NZ 1 1
13 10109 1 1 13 LYS O O -8.210 18.664 -6.513 1.00 . A A . 13 LYS O 1 1
13 10110 1 1 14 ASP C C -6.931 16.195 -8.006 1.00 . A A . 14 ASP C 1 1
13 10111 1 1 14 ASP CA C -6.477 16.612 -6.605 1.00 . A A . 14 ASP CA 1 1
13 10112 1 1 14 ASP CB C -5.584 15.539 -5.983 1.00 . A A . 14 ASP CB 1 1
13 10113 1 1 14 ASP CG C -4.521 16.205 -5.106 1.00 . A A . 14 ASP CG 1 1
13 10114 1 1 14 ASP H H -7.865 15.958 -5.098 1.00 . A A . 14 ASP H 1 1
13 10115 1 1 14 ASP HA H -5.958 17.557 -6.638 1.00 . A A . 14 ASP HA 1 1
13 10116 1 1 14 ASP HB2 H -6.186 14.875 -5.379 1.00 . A A . 14 ASP HB2 1 1
13 10117 1 1 14 ASP HB3 H -5.101 14.974 -6.765 1.00 . A A . 14 ASP HB3 1 1
13 10118 1 1 14 ASP N N -7.660 16.696 -5.709 1.00 . A A . 14 ASP N 1 1
13 10119 1 1 14 ASP O O -6.147 16.138 -8.933 1.00 . A A . 14 ASP O 1 1
13 10120 1 1 14 ASP OD1 O -4.003 17.231 -5.515 1.00 . A A . 14 ASP OD1 1 1
13 10121 1 1 14 ASP OD2 O -4.243 15.677 -4.042 1.00 . A A . 14 ASP OD2 1 1
13 10122 1 1 15 GLY C C -7.916 14.276 -10.003 1.00 . A A . 15 GLY C 1 1
13 10123 1 1 15 GLY CA C -8.702 15.491 -9.508 1.00 . A A . 15 GLY CA 1 1
13 10124 1 1 15 GLY H H -8.815 15.956 -7.404 1.00 . A A . 15 GLY H 1 1
13 10125 1 1 15 GLY HA2 H -9.750 15.239 -9.435 1.00 . A A . 15 GLY HA2 1 1
13 10126 1 1 15 GLY HA3 H -8.575 16.305 -10.206 1.00 . A A . 15 GLY HA3 1 1
13 10127 1 1 15 GLY N N -8.197 15.903 -8.167 1.00 . A A . 15 GLY N 1 1
13 10128 1 1 15 GLY O O -7.285 14.313 -11.041 1.00 . A A . 15 GLY O 1 1
13 10129 1 1 16 LEU C C -7.914 10.717 -9.189 1.00 . A A . 16 LEU C 1 1
13 10130 1 1 16 LEU CA C -7.205 11.979 -9.697 1.00 . A A . 16 LEU CA 1 1
13 10131 1 1 16 LEU CB C -5.819 12.116 -9.060 1.00 . A A . 16 LEU CB 1 1
13 10132 1 1 16 LEU CD1 C -5.547 10.050 -7.675 1.00 . A A . 16 LEU CD1 1 1
13 10133 1 1 16 LEU CD2 C -5.482 9.861 -10.169 1.00 . A A . 16 LEU CD2 1 1
13 10134 1 1 16 LEU CG C -5.119 10.749 -8.965 1.00 . A A . 16 LEU CG 1 1
13 10135 1 1 16 LEU H H -8.465 13.188 -8.436 1.00 . A A . 16 LEU H 1 1
13 10136 1 1 16 LEU HA H -7.105 11.951 -10.773 1.00 . A A . 16 LEU HA 1 1
13 10137 1 1 16 LEU HB2 H -5.216 12.782 -9.661 1.00 . A A . 16 LEU HB2 1 1
13 10138 1 1 16 LEU HB3 H -5.923 12.531 -8.068 1.00 . A A . 16 LEU HB3 1 1
13 10139 1 1 16 LEU HD11 H -5.731 10.789 -6.909 1.00 . A A . 16 LEU HD11 1 1
13 10140 1 1 16 LEU HD12 H -4.763 9.382 -7.349 1.00 . A A . 16 LEU HD12 1 1
13 10141 1 1 16 LEU HD13 H -6.448 9.486 -7.853 1.00 . A A . 16 LEU HD13 1 1
13 10142 1 1 16 LEU HD21 H -6.120 9.055 -9.840 1.00 . A A . 16 LEU HD21 1 1
13 10143 1 1 16 LEU HD22 H -4.588 9.448 -10.599 1.00 . A A . 16 LEU HD22 1 1
13 10144 1 1 16 LEU HD23 H -5.997 10.446 -10.913 1.00 . A A . 16 LEU HD23 1 1
13 10145 1 1 16 LEU HG H -4.051 10.904 -8.941 1.00 . A A . 16 LEU HG 1 1
13 10146 1 1 16 LEU N N -7.950 13.198 -9.269 1.00 . A A . 16 LEU N 1 1
13 10147 1 1 16 LEU O O -8.226 10.595 -8.022 1.00 . A A . 16 LEU O 1 1
13 10148 1 1 17 ABA C C -7.746 7.464 -9.269 1.00 . A A . 17 ABA C 1 1
13 10149 1 1 17 ABA CA C -8.813 8.505 -9.628 1.00 . A A . 17 ABA CA 1 1
13 10150 1 1 17 ABA CB C -9.625 8.049 -10.840 1.00 . A A . 17 ABA CB 1 1
13 10151 1 1 17 ABA CG C -11.041 7.676 -10.396 1.00 . A A . 17 ABA CG 1 1
13 10152 1 1 17 ABA HA H -9.466 8.686 -8.789 1.00 . A A . 17 ABA HA 1 1
13 10153 1 1 17 ABA HB2 H -9.152 7.187 -11.288 1.00 . A A . 17 ABA HB2 1 1
13 10154 1 1 17 ABA HB3 H -9.673 8.850 -11.564 1.00 . A A . 17 ABA HB3 1 1
13 10155 1 1 17 ABA HG1 H -11.713 7.748 -11.238 1.00 . A A . 17 ABA HG1 1 1
13 10156 1 1 17 ABA HG2 H -11.364 8.351 -9.618 1.00 . A A . 17 ABA HG2 1 1
13 10157 1 1 17 ABA HG3 H -11.044 6.664 -10.018 1.00 . A A . 17 ABA HG3 1 1
13 10158 1 1 17 ABA N N -8.148 9.770 -10.059 1.00 . A A . 17 ABA N 1 1
13 10159 1 1 17 ABA O O -7.333 6.672 -10.091 1.00 . A A . 17 ABA O 1 1
13 10160 1 1 18 GLN C C -6.503 5.114 -8.220 1.00 . A A . 18 GLN C 1 1
13 10161 1 1 18 GLN CA C -6.239 6.498 -7.622 1.00 . A A . 18 GLN CA 1 1
13 10162 1 1 18 GLN CB C -6.343 6.449 -6.098 1.00 . A A . 18 GLN CB 1 1
13 10163 1 1 18 GLN CD C -4.652 5.531 -4.505 1.00 . A A . 18 GLN CD 1 1
13 10164 1 1 18 GLN CG C -4.960 6.666 -5.484 1.00 . A A . 18 GLN CG 1 1
13 10165 1 1 18 GLN H H -7.633 8.127 -7.403 1.00 . A A . 18 GLN H 1 1
13 10166 1 1 18 GLN HA H -5.258 6.851 -7.910 1.00 . A A . 18 GLN HA 1 1
13 10167 1 1 18 GLN HB2 H -7.015 7.225 -5.759 1.00 . A A . 18 GLN HB2 1 1
13 10168 1 1 18 GLN HB3 H -6.723 5.485 -5.794 1.00 . A A . 18 GLN HB3 1 1
13 10169 1 1 18 GLN HE21 H -2.880 5.132 -5.306 1.00 . A A . 18 GLN HE21 1 1
13 10170 1 1 18 GLN HE22 H -3.315 4.159 -3.984 1.00 . A A . 18 GLN HE22 1 1
13 10171 1 1 18 GLN HG2 H -4.216 6.678 -6.268 1.00 . A A . 18 GLN HG2 1 1
13 10172 1 1 18 GLN HG3 H -4.945 7.608 -4.957 1.00 . A A . 18 GLN HG3 1 1
13 10173 1 1 18 GLN N N -7.289 7.473 -8.045 1.00 . A A . 18 GLN N 1 1
13 10174 1 1 18 GLN NE2 N -3.522 4.887 -4.607 1.00 . A A . 18 GLN NE2 1 1
13 10175 1 1 18 GLN O O -7.626 4.652 -8.274 1.00 . A A . 18 GLN O 1 1
13 10176 1 1 18 GLN OE1 O -5.447 5.228 -3.639 1.00 . A A . 18 GLN OE1 1 1
13 10177 1 1 19 THR C C -4.767 2.086 -8.484 1.00 . A A . 19 THR C 1 1
13 10178 1 1 19 THR CA C -5.642 3.088 -9.242 1.00 . A A . 19 THR CA 1 1
13 10179 1 1 19 THR CB C -5.181 3.216 -10.695 1.00 . A A . 19 THR CB 1 1
13 10180 1 1 19 THR CG2 C -5.515 1.931 -11.454 1.00 . A A . 19 THR CG2 1 1
13 10181 1 1 19 THR H H -4.574 4.841 -8.595 1.00 . A A . 19 THR H 1 1
13 10182 1 1 19 THR HA H -6.679 2.789 -9.207 1.00 . A A . 19 THR HA 1 1
13 10183 1 1 19 THR HB H -4.114 3.377 -10.721 1.00 . A A . 19 THR HB 1 1
13 10184 1 1 19 THR HG1 H -5.174 4.880 -11.701 1.00 . A A . 19 THR HG1 1 1
13 10185 1 1 19 THR HG21 H -4.878 1.849 -12.322 1.00 . A A . 19 THR HG21 1 1
13 10186 1 1 19 THR HG22 H -6.549 1.956 -11.767 1.00 . A A . 19 THR HG22 1 1
13 10187 1 1 19 THR HG23 H -5.355 1.080 -10.809 1.00 . A A . 19 THR HG23 1 1
13 10188 1 1 19 THR N N -5.470 4.448 -8.657 1.00 . A A . 19 THR N 1 1
13 10189 1 1 19 THR O O -3.836 1.523 -9.026 1.00 . A A . 19 THR O 1 1
13 10190 1 1 19 THR OG1 O -5.842 4.315 -11.305 1.00 . A A . 19 THR OG1 1 1
13 10191 1 1 20 PHE C C -4.821 -0.498 -6.532 1.00 . A A . 20 PHE C 1 1
13 10192 1 1 20 PHE CA C -4.241 0.914 -6.425 1.00 . A A . 20 PHE CA 1 1
13 10193 1 1 20 PHE CB C -4.349 1.438 -4.988 1.00 . A A . 20 PHE CB 1 1
13 10194 1 1 20 PHE CD1 C -2.830 -0.529 -4.505 1.00 . A A . 20 PHE CD1 1 1
13 10195 1 1 20 PHE CD2 C -3.816 0.674 -2.646 1.00 . A A . 20 PHE CD2 1 1
13 10196 1 1 20 PHE CE1 C -2.184 -1.387 -3.606 1.00 . A A . 20 PHE CE1 1 1
13 10197 1 1 20 PHE CE2 C -3.170 -0.183 -1.749 1.00 . A A . 20 PHE CE2 1 1
13 10198 1 1 20 PHE CG C -3.647 0.502 -4.026 1.00 . A A . 20 PHE CG 1 1
13 10199 1 1 20 PHE CZ C -2.354 -1.213 -2.228 1.00 . A A . 20 PHE CZ 1 1
13 10200 1 1 20 PHE H H -5.808 2.341 -6.814 1.00 . A A . 20 PHE H 1 1
13 10201 1 1 20 PHE HA H -3.211 0.928 -6.746 1.00 . A A . 20 PHE HA 1 1
13 10202 1 1 20 PHE HB2 H -3.895 2.415 -4.930 1.00 . A A . 20 PHE HB2 1 1
13 10203 1 1 20 PHE HB3 H -5.392 1.513 -4.716 1.00 . A A . 20 PHE HB3 1 1
13 10204 1 1 20 PHE HD1 H -2.700 -0.665 -5.565 1.00 . A A . 20 PHE HD1 1 1
13 10205 1 1 20 PHE HD2 H -4.446 1.469 -2.275 1.00 . A A . 20 PHE HD2 1 1
13 10206 1 1 20 PHE HE1 H -1.555 -2.181 -3.977 1.00 . A A . 20 PHE HE1 1 1
13 10207 1 1 20 PHE HE2 H -3.302 -0.049 -0.685 1.00 . A A . 20 PHE HE2 1 1
13 10208 1 1 20 PHE HZ H -1.855 -1.875 -1.535 1.00 . A A . 20 PHE HZ 1 1
13 10209 1 1 20 PHE N N -5.056 1.869 -7.230 1.00 . A A . 20 PHE N 1 1
13 10210 1 1 20 PHE O O -5.933 -0.753 -6.114 1.00 . A A . 20 PHE O 1 1
13 10211 1 1 21 VAL C C -3.987 -3.695 -6.119 1.00 . A A . 21 VAL C 1 1
13 10212 1 1 21 VAL CA C -4.607 -2.810 -7.204 1.00 . A A . 21 VAL CA 1 1
13 10213 1 1 21 VAL CB C -4.231 -3.286 -8.617 1.00 . A A . 21 VAL CB 1 1
13 10214 1 1 21 VAL CG1 C -2.716 -3.220 -8.834 1.00 . A A . 21 VAL CG1 1 1
13 10215 1 1 21 VAL CG2 C -4.702 -4.729 -8.805 1.00 . A A . 21 VAL CG2 1 1
13 10216 1 1 21 VAL H H -3.184 -1.201 -7.412 1.00 . A A . 21 VAL H 1 1
13 10217 1 1 21 VAL HA H -5.681 -2.803 -7.098 1.00 . A A . 21 VAL HA 1 1
13 10218 1 1 21 VAL HB H -4.721 -2.656 -9.345 1.00 . A A . 21 VAL HB 1 1
13 10219 1 1 21 VAL HG11 H -2.226 -3.912 -8.171 1.00 . A A . 21 VAL HG11 1 1
13 10220 1 1 21 VAL HG12 H -2.363 -2.220 -8.639 1.00 . A A . 21 VAL HG12 1 1
13 10221 1 1 21 VAL HG13 H -2.491 -3.484 -9.857 1.00 . A A . 21 VAL HG13 1 1
13 10222 1 1 21 VAL HG21 H -5.495 -4.756 -9.537 1.00 . A A . 21 VAL HG21 1 1
13 10223 1 1 21 VAL HG22 H -5.068 -5.114 -7.864 1.00 . A A . 21 VAL HG22 1 1
13 10224 1 1 21 VAL HG23 H -3.877 -5.336 -9.146 1.00 . A A . 21 VAL HG23 1 1
13 10225 1 1 21 VAL N N -4.080 -1.421 -7.085 1.00 . A A . 21 VAL N 1 1
13 10226 1 1 21 VAL O O -2.867 -4.151 -6.231 1.00 . A A . 21 VAL O 1 1
13 10227 1 1 22 TYR C C -5.312 -5.543 -3.285 1.00 . A A . 22 TYR C 1 1
13 10228 1 1 22 TYR CA C -4.172 -4.770 -3.953 1.00 . A A . 22 TYR CA 1 1
13 10229 1 1 22 TYR CB C -3.518 -3.768 -2.987 1.00 . A A . 22 TYR CB 1 1
13 10230 1 1 22 TYR CD1 C -3.468 -5.548 -1.187 1.00 . A A . 22 TYR CD1 1 1
13 10231 1 1 22 TYR CD2 C -4.033 -3.273 -0.568 1.00 . A A . 22 TYR CD2 1 1
13 10232 1 1 22 TYR CE1 C -3.616 -5.947 0.148 1.00 . A A . 22 TYR CE1 1 1
13 10233 1 1 22 TYR CE2 C -4.181 -3.672 0.766 1.00 . A A . 22 TYR CE2 1 1
13 10234 1 1 22 TYR CG C -3.677 -4.210 -1.546 1.00 . A A . 22 TYR CG 1 1
13 10235 1 1 22 TYR CZ C -3.973 -5.008 1.123 1.00 . A A . 22 TYR CZ 1 1
13 10236 1 1 22 TYR H H -5.611 -3.544 -4.985 1.00 . A A . 22 TYR H 1 1
13 10237 1 1 22 TYR HA H -3.433 -5.450 -4.334 1.00 . A A . 22 TYR HA 1 1
13 10238 1 1 22 TYR HB2 H -2.467 -3.688 -3.217 1.00 . A A . 22 TYR HB2 1 1
13 10239 1 1 22 TYR HB3 H -3.983 -2.801 -3.115 1.00 . A A . 22 TYR HB3 1 1
13 10240 1 1 22 TYR HD1 H -3.196 -6.272 -1.938 1.00 . A A . 22 TYR HD1 1 1
13 10241 1 1 22 TYR HD2 H -4.193 -2.241 -0.844 1.00 . A A . 22 TYR HD2 1 1
13 10242 1 1 22 TYR HE1 H -3.456 -6.978 0.424 1.00 . A A . 22 TYR HE1 1 1
13 10243 1 1 22 TYR HE2 H -4.455 -2.947 1.518 1.00 . A A . 22 TYR HE2 1 1
13 10244 1 1 22 TYR HH H -3.865 -6.326 2.502 1.00 . A A . 22 TYR HH 1 1
13 10245 1 1 22 TYR N N -4.712 -3.929 -5.058 1.00 . A A . 22 TYR N 1 1
13 10246 1 1 22 TYR O O -6.165 -4.969 -2.640 1.00 . A A . 22 TYR O 1 1
13 10247 1 1 22 TYR OH O -4.118 -5.402 2.438 1.00 . A A . 22 TYR OH 1 1
13 10248 1 1 23 GLY C C -5.849 -8.463 -1.646 1.00 . A A . 23 GLY C 1 1
13 10249 1 1 23 GLY CA C -6.422 -7.633 -2.797 1.00 . A A . 23 GLY CA 1 1
13 10250 1 1 23 GLY H H -4.633 -7.286 -3.954 1.00 . A A . 23 GLY H 1 1
13 10251 1 1 23 GLY HA2 H -7.178 -6.960 -2.417 1.00 . A A . 23 GLY HA2 1 1
13 10252 1 1 23 GLY HA3 H -6.866 -8.291 -3.529 1.00 . A A . 23 GLY HA3 1 1
13 10253 1 1 23 GLY N N -5.331 -6.837 -3.431 1.00 . A A . 23 GLY N 1 1
13 10254 1 1 23 GLY O O -5.919 -8.076 -0.497 1.00 . A A . 23 GLY O 1 1
13 10255 1 1 24 GLY C C -5.509 -11.737 -0.729 1.00 . A A . 24 GLY C 1 1
13 10256 1 1 24 GLY CA C -4.699 -10.446 -0.863 1.00 . A A . 24 GLY CA 1 1
13 10257 1 1 24 GLY H H -5.228 -9.893 -2.878 1.00 . A A . 24 GLY H 1 1
13 10258 1 1 24 GLY HA2 H -3.673 -10.687 -1.106 1.00 . A A . 24 GLY HA2 1 1
13 10259 1 1 24 GLY HA3 H -4.731 -9.908 0.072 1.00 . A A . 24 GLY HA3 1 1
13 10260 1 1 24 GLY N N -5.278 -9.598 -1.944 1.00 . A A . 24 GLY N 1 1
13 10261 1 1 24 GLY O O -6.682 -11.780 -1.041 1.00 . A A . 24 GLY O 1 1
13 10262 1 1 25 CYS C C -5.754 -14.439 1.370 1.00 . A A . 25 CYS C 1 1
13 10263 1 1 25 CYS CA C -5.627 -14.078 -0.113 1.00 . A A . 25 CYS CA 1 1
13 10264 1 1 25 CYS CB C -4.773 -15.114 -0.846 1.00 . A A . 25 CYS CB 1 1
13 10265 1 1 25 CYS H H -3.944 -12.734 -0.021 1.00 . A A . 25 CYS H 1 1
13 10266 1 1 25 CYS HA H -6.600 -14.012 -0.570 1.00 . A A . 25 CYS HA 1 1
13 10267 1 1 25 CYS HB2 H -4.498 -14.732 -1.818 1.00 . A A . 25 CYS HB2 1 1
13 10268 1 1 25 CYS HB3 H -3.879 -15.312 -0.274 1.00 . A A . 25 CYS HB3 1 1
13 10269 1 1 25 CYS N N -4.891 -12.790 -0.267 1.00 . A A . 25 CYS N 1 1
13 10270 1 1 25 CYS O O -4.840 -14.232 2.143 1.00 . A A . 25 CYS O 1 1
13 10271 1 1 25 CYS SG S -5.712 -16.651 -1.046 1.00 . A A . 25 CYS SG 1 1
13 10272 1 1 26 NH2 HN1 H -7.601 -15.144 1.180 1.00 . A A . 26 NH2 HN1 1 1
13 10273 1 1 26 NH2 HN2 H -6.956 -15.210 2.749 1.00 . A A . 26 NH2 HN2 1 1
13 10274 1 1 26 NH2 N N -6.862 -14.976 1.803 1.00 . A A . 26 NH2 N 1 1
13 10275 2 2 1 MPT C C -0.965 -11.972 3.464 1.00 . B B . 1 MPT C 1 1
13 10276 2 2 1 MPT CA C -0.234 -13.052 4.269 1.00 . B B . 1 MPT CA 1 1
13 10277 2 2 1 MPT CB C 1.056 -13.450 3.559 1.00 . B B . 1 MPT CB 1 1
13 10278 2 2 1 MPT HA1 H 0.030 -12.669 5.237 1.00 . B B . 1 MPT HA1 1 1
13 10279 2 2 1 MPT HA2 H -0.888 -13.915 4.377 1.00 . B B . 1 MPT HA2 1 1
13 10280 2 2 1 MPT HB1 H 1.900 -13.023 4.079 1.00 . B B . 1 MPT HB1 1 1
13 10281 2 2 1 MPT HB2 H 1.035 -13.084 2.543 1.00 . B B . 1 MPT HB2 1 1
13 10282 2 2 1 MPT O O -0.539 -10.836 3.402 1.00 . B B . 1 MPT O 1 1
13 10283 2 2 1 MPT SG S 1.203 -15.252 3.548 1.00 . B B . 1 MPT SG 1 1
13 10284 2 2 2 LYS C C -1.931 -10.711 0.961 1.00 . B B . 2 LYS C 1 1
13 10285 2 2 2 LYS CA C -2.823 -11.327 2.043 1.00 . B B . 2 LYS CA 1 1
13 10286 2 2 2 LYS CB C -3.267 -10.261 3.044 1.00 . B B . 2 LYS CB 1 1
13 10287 2 2 2 LYS CD C -5.713 -10.299 3.538 1.00 . B B . 2 LYS CD 1 1
13 10288 2 2 2 LYS CE C -6.789 -11.345 3.834 1.00 . B B . 2 LYS CE 1 1
13 10289 2 2 2 LYS CG C -4.347 -10.841 3.960 1.00 . B B . 2 LYS CG 1 1
13 10290 2 2 2 LYS H H -2.381 -13.248 2.912 1.00 . B B . 2 LYS H 1 1
13 10291 2 2 2 LYS HA H -3.688 -11.791 1.595 1.00 . B B . 2 LYS HA 1 1
13 10292 2 2 2 LYS HB2 H -2.420 -9.947 3.638 1.00 . B B . 2 LYS HB2 1 1
13 10293 2 2 2 LYS HB3 H -3.669 -9.412 2.512 1.00 . B B . 2 LYS HB3 1 1
13 10294 2 2 2 LYS HD2 H -5.926 -9.395 4.091 1.00 . B B . 2 LYS HD2 1 1
13 10295 2 2 2 LYS HD3 H -5.704 -10.082 2.481 1.00 . B B . 2 LYS HD3 1 1
13 10296 2 2 2 LYS HE2 H -7.710 -11.088 3.329 1.00 . B B . 2 LYS HE2 1 1
13 10297 2 2 2 LYS HE3 H -6.454 -12.325 3.532 1.00 . B B . 2 LYS HE3 1 1
13 10298 2 2 2 LYS HG2 H -4.345 -11.918 3.879 1.00 . B B . 2 LYS HG2 1 1
13 10299 2 2 2 LYS HG3 H -4.146 -10.554 4.980 1.00 . B B . 2 LYS HG3 1 1
13 10300 2 2 2 LYS HZ1 H -7.512 -12.128 5.620 1.00 . B B . 2 LYS HZ1 1 1
13 10301 2 2 2 LYS HZ2 H -7.485 -10.431 5.567 1.00 . B B . 2 LYS HZ2 1 1
13 10302 2 2 2 LYS HZ3 H -6.040 -11.300 5.774 1.00 . B B . 2 LYS HZ3 1 1
13 10303 2 2 2 LYS N N -2.060 -12.324 2.846 1.00 . B B . 2 LYS N 1 1
13 10304 2 2 2 LYS NZ N -6.971 -11.298 5.310 1.00 . B B . 2 LYS NZ 1 1
13 10305 2 2 2 LYS O O -1.453 -9.601 1.094 1.00 . B B . 2 LYS O 1 1
13 10306 2 2 3 ALA C C -1.254 -9.427 -1.509 1.00 . B B . 3 ALA C 1 1
13 10307 2 2 3 ALA CA C -0.847 -10.870 -1.201 1.00 . B B . 3 ALA CA 1 1
13 10308 2 2 3 ALA CB C -1.108 -11.772 -2.407 1.00 . B B . 3 ALA CB 1 1
13 10309 2 2 3 ALA H H -2.101 -12.312 -0.202 1.00 . B B . 3 ALA H 1 1
13 10310 2 2 3 ALA HA H 0.194 -10.918 -0.922 1.00 . B B . 3 ALA HA 1 1
13 10311 2 2 3 ALA HB1 H -1.247 -12.790 -2.072 1.00 . B B . 3 ALA HB1 1 1
13 10312 2 2 3 ALA HB2 H -0.264 -11.727 -3.079 1.00 . B B . 3 ALA HB2 1 1
13 10313 2 2 3 ALA HB3 H -1.997 -11.437 -2.922 1.00 . B B . 3 ALA HB3 1 1
13 10314 2 2 3 ALA N N -1.704 -11.421 -0.111 1.00 . B B . 3 ALA N 1 1
13 10315 2 2 3 ALA O O -2.409 -9.134 -1.748 1.00 . B B . 3 ALA O 1 1
13 10316 2 2 4 ARG C C -0.988 -6.904 -3.260 1.00 . B B . 4 ARG C 1 1
13 10317 2 2 4 ARG CA C -0.650 -7.099 -1.779 1.00 . B B . 4 ARG CA 1 1
13 10318 2 2 4 ARG CB C 0.602 -6.310 -1.403 1.00 . B B . 4 ARG CB 1 1
13 10319 2 2 4 ARG CD C 0.437 -6.353 1.088 1.00 . B B . 4 ARG CD 1 1
13 10320 2 2 4 ARG CG C 0.321 -5.471 -0.156 1.00 . B B . 4 ARG CG 1 1
13 10321 2 2 4 ARG CZ C 0.755 -5.804 3.426 1.00 . B B . 4 ARG CZ 1 1
13 10322 2 2 4 ARG H H 0.606 -8.777 -1.295 1.00 . B B . 4 ARG H 1 1
13 10323 2 2 4 ARG HA H -1.465 -6.788 -1.167 1.00 . B B . 4 ARG HA 1 1
13 10324 2 2 4 ARG HB2 H 1.405 -6.996 -1.198 1.00 . B B . 4 ARG HB2 1 1
13 10325 2 2 4 ARG HB3 H 0.880 -5.661 -2.218 1.00 . B B . 4 ARG HB3 1 1
13 10326 2 2 4 ARG HD2 H -0.517 -6.808 1.316 1.00 . B B . 4 ARG HD2 1 1
13 10327 2 2 4 ARG HD3 H 1.192 -7.110 0.943 1.00 . B B . 4 ARG HD3 1 1
13 10328 2 2 4 ARG HE H 1.188 -4.534 1.963 1.00 . B B . 4 ARG HE 1 1
13 10329 2 2 4 ARG HG2 H 1.037 -4.663 -0.096 1.00 . B B . 4 ARG HG2 1 1
13 10330 2 2 4 ARG HG3 H -0.678 -5.062 -0.214 1.00 . B B . 4 ARG HG3 1 1
13 10331 2 2 4 ARG HH11 H 1.046 -7.743 3.020 1.00 . B B . 4 ARG HH11 1 1
13 10332 2 2 4 ARG HH12 H 0.809 -7.355 4.692 1.00 . B B . 4 ARG HH12 1 1
13 10333 2 2 4 ARG HH21 H 0.442 -3.954 4.121 1.00 . B B . 4 ARG HH21 1 1
13 10334 2 2 4 ARG HH22 H 0.465 -5.209 5.315 1.00 . B B . 4 ARG HH22 1 1
13 10335 2 2 4 ARG N N -0.315 -8.522 -1.497 1.00 . B B . 4 ARG N 1 1
13 10336 2 2 4 ARG NE N 0.848 -5.427 2.180 1.00 . B B . 4 ARG NE 1 1
13 10337 2 2 4 ARG NH1 N 0.880 -7.065 3.737 1.00 . B B . 4 ARG NH1 1 1
13 10338 2 2 4 ARG NH2 N 0.537 -4.921 4.361 1.00 . B B . 4 ARG NH2 1 1
13 10339 2 2 4 ARG O O -2.145 -6.872 -3.626 1.00 . B B . 4 ARG O 1 1
13 10340 2 2 5 ILE C C 0.348 -5.134 -5.924 1.00 . B B . 5 ILE C 1 1
13 10341 2 2 5 ILE CA C -0.076 -6.565 -5.571 1.00 . B B . 5 ILE CA 1 1
13 10342 2 2 5 ILE CB C -1.522 -6.828 -6.004 1.00 . B B . 5 ILE CB 1 1
13 10343 2 2 5 ILE CD1 C -3.397 -8.429 -5.611 1.00 . B B . 5 ILE CD1 1 1
13 10344 2 2 5 ILE CG1 C -1.882 -8.288 -5.713 1.00 . B B . 5 ILE CG1 1 1
13 10345 2 2 5 ILE CG2 C -1.650 -6.577 -7.507 1.00 . B B . 5 ILE CG2 1 1
13 10346 2 2 5 ILE H H 0.939 -6.811 -3.686 1.00 . B B . 5 ILE H 1 1
13 10347 2 2 5 ILE HA H 0.574 -7.262 -6.079 1.00 . B B . 5 ILE HA 1 1
13 10348 2 2 5 ILE HB H -2.190 -6.167 -5.478 1.00 . B B . 5 ILE HB 1 1
13 10349 2 2 5 ILE HD11 H -3.858 -7.463 -5.748 1.00 . B B . 5 ILE HD11 1 1
13 10350 2 2 5 ILE HD12 H -3.656 -8.819 -4.637 1.00 . B B . 5 ILE HD12 1 1
13 10351 2 2 5 ILE HD13 H -3.745 -9.107 -6.375 1.00 . B B . 5 ILE HD13 1 1
13 10352 2 2 5 ILE HG12 H -1.517 -8.912 -6.512 1.00 . B B . 5 ILE HG12 1 1
13 10353 2 2 5 ILE HG13 H -1.430 -8.594 -4.783 1.00 . B B . 5 ILE HG13 1 1
13 10354 2 2 5 ILE HG21 H -0.930 -7.182 -8.036 1.00 . B B . 5 ILE HG21 1 1
13 10355 2 2 5 ILE HG22 H -1.467 -5.535 -7.715 1.00 . B B . 5 ILE HG22 1 1
13 10356 2 2 5 ILE HG23 H -2.647 -6.838 -7.831 1.00 . B B . 5 ILE HG23 1 1
13 10357 2 2 5 ILE N N 0.042 -6.775 -4.076 1.00 . B B . 5 ILE N 1 1
13 10358 2 2 5 ILE O O 0.520 -4.296 -5.061 1.00 . B B . 5 ILE O 1 1
13 10359 2 2 6 ILE C C 0.011 -2.399 -7.177 1.00 . B B . 6 ILE C 1 1
13 10360 2 2 6 ILE CA C 0.997 -3.496 -7.605 1.00 . B B . 6 ILE CA 1 1
13 10361 2 2 6 ILE CB C 1.078 -3.569 -9.128 1.00 . B B . 6 ILE CB 1 1
13 10362 2 2 6 ILE CD1 C 1.360 -5.532 -10.650 1.00 . B B . 6 ILE CD1 1 1
13 10363 2 2 6 ILE CG1 C 2.012 -4.712 -9.535 1.00 . B B . 6 ILE CG1 1 1
13 10364 2 2 6 ILE CG2 C 1.624 -2.248 -9.675 1.00 . B B . 6 ILE CG2 1 1
13 10365 2 2 6 ILE H H 0.424 -5.559 -7.859 1.00 . B B . 6 ILE H 1 1
13 10366 2 2 6 ILE HA H 1.976 -3.290 -7.204 1.00 . B B . 6 ILE HA 1 1
13 10367 2 2 6 ILE HB H 0.092 -3.746 -9.533 1.00 . B B . 6 ILE HB 1 1
13 10368 2 2 6 ILE HD11 H 2.073 -5.688 -11.446 1.00 . B B . 6 ILE HD11 1 1
13 10369 2 2 6 ILE HD12 H 0.503 -4.999 -11.034 1.00 . B B . 6 ILE HD12 1 1
13 10370 2 2 6 ILE HD13 H 1.044 -6.487 -10.256 1.00 . B B . 6 ILE HD13 1 1
13 10371 2 2 6 ILE HG12 H 2.948 -4.303 -9.887 1.00 . B B . 6 ILE HG12 1 1
13 10372 2 2 6 ILE HG13 H 2.195 -5.348 -8.682 1.00 . B B . 6 ILE HG13 1 1
13 10373 2 2 6 ILE HG21 H 0.862 -1.487 -9.603 1.00 . B B . 6 ILE HG21 1 1
13 10374 2 2 6 ILE HG22 H 1.908 -2.377 -10.709 1.00 . B B . 6 ILE HG22 1 1
13 10375 2 2 6 ILE HG23 H 2.488 -1.950 -9.100 1.00 . B B . 6 ILE HG23 1 1
13 10376 2 2 6 ILE N N 0.548 -4.859 -7.184 1.00 . B B . 6 ILE N 1 1
13 10377 2 2 6 ILE O O -1.149 -2.644 -6.898 1.00 . B B . 6 ILE O 1 1
13 10378 2 2 7 ARG C C -0.104 1.163 -7.658 1.00 . B B . 7 ARG C 1 1
13 10379 2 2 7 ARG CA C -0.399 -0.038 -6.761 1.00 . B B . 7 ARG CA 1 1
13 10380 2 2 7 ARG CB C -0.045 0.284 -5.309 1.00 . B B . 7 ARG CB 1 1
13 10381 2 2 7 ARG CD C -0.949 1.493 -3.318 1.00 . B B . 7 ARG CD 1 1
13 10382 2 2 7 ARG CG C -0.853 1.496 -4.845 1.00 . B B . 7 ARG CG 1 1
13 10383 2 2 7 ARG CZ C 0.208 3.552 -2.785 1.00 . B B . 7 ARG CZ 1 1
13 10384 2 2 7 ARG H H 1.414 -1.010 -7.386 1.00 . B B . 7 ARG H 1 1
13 10385 2 2 7 ARG HA H -1.435 -0.319 -6.836 1.00 . B B . 7 ARG HA 1 1
13 10386 2 2 7 ARG HB2 H -0.276 -0.566 -4.684 1.00 . B B . 7 ARG HB2 1 1
13 10387 2 2 7 ARG HB3 H 1.007 0.510 -5.237 1.00 . B B . 7 ARG HB3 1 1
13 10388 2 2 7 ARG HD2 H -1.857 1.987 -2.998 1.00 . B B . 7 ARG HD2 1 1
13 10389 2 2 7 ARG HD3 H -0.915 0.484 -2.941 1.00 . B B . 7 ARG HD3 1 1
13 10390 2 2 7 ARG HE H 1.065 1.769 -2.608 1.00 . B B . 7 ARG HE 1 1
13 10391 2 2 7 ARG HG2 H -0.364 2.401 -5.174 1.00 . B B . 7 ARG HG2 1 1
13 10392 2 2 7 ARG HG3 H -1.847 1.451 -5.266 1.00 . B B . 7 ARG HG3 1 1
13 10393 2 2 7 ARG HH11 H -0.498 3.579 -0.911 1.00 . B B . 7 ARG HH11 1 1
13 10394 2 2 7 ARG HH12 H -0.240 5.130 -1.638 1.00 . B B . 7 ARG HH12 1 1
13 10395 2 2 7 ARG HH21 H 0.903 3.826 -4.642 1.00 . B B . 7 ARG HH21 1 1
13 10396 2 2 7 ARG HH22 H 0.557 5.271 -3.750 1.00 . B B . 7 ARG HH22 1 1
13 10397 2 2 7 ARG N N 0.479 -1.179 -7.144 1.00 . B B . 7 ARG N 1 1
13 10398 2 2 7 ARG NE N 0.248 2.250 -2.857 1.00 . B B . 7 ARG NE 1 1
13 10399 2 2 7 ARG NH1 N -0.209 4.132 -1.693 1.00 . B B . 7 ARG NH1 1 1
13 10400 2 2 7 ARG NH2 N 0.585 4.273 -3.805 1.00 . B B . 7 ARG NH2 1 1
13 10401 2 2 7 ARG O O 0.966 1.739 -7.606 1.00 . B B . 7 ARG O 1 1
13 10402 2 2 8 TYR C C -1.462 3.960 -8.794 1.00 . B B . 8 TYR C 1 1
13 10403 2 2 8 TYR CA C -0.819 2.704 -9.388 1.00 . B B . 8 TYR CA 1 1
13 10404 2 2 8 TYR CB C -1.499 2.314 -10.700 1.00 . B B . 8 TYR CB 1 1
13 10405 2 2 8 TYR CD1 C 0.262 0.696 -11.498 1.00 . B B . 8 TYR CD1 1 1
13 10406 2 2 8 TYR CD2 C -1.973 -0.136 -11.061 1.00 . B B . 8 TYR CD2 1 1
13 10407 2 2 8 TYR CE1 C 0.671 -0.592 -11.864 1.00 . B B . 8 TYR CE1 1 1
13 10408 2 2 8 TYR CE2 C -1.564 -1.424 -11.427 1.00 . B B . 8 TYR CE2 1 1
13 10409 2 2 8 TYR CG C -1.059 0.925 -11.097 1.00 . B B . 8 TYR CG 1 1
13 10410 2 2 8 TYR CZ C -0.243 -1.652 -11.828 1.00 . B B . 8 TYR CZ 1 1
13 10411 2 2 8 TYR H H -1.895 1.059 -8.508 1.00 . B B . 8 TYR H 1 1
13 10412 2 2 8 TYR HA H 0.237 2.860 -9.550 1.00 . B B . 8 TYR HA 1 1
13 10413 2 2 8 TYR HB2 H -2.570 2.332 -10.570 1.00 . B B . 8 TYR HB2 1 1
13 10414 2 2 8 TYR HB3 H -1.218 3.014 -11.474 1.00 . B B . 8 TYR HB3 1 1
13 10415 2 2 8 TYR HD1 H 0.966 1.514 -11.525 1.00 . B B . 8 TYR HD1 1 1
13 10416 2 2 8 TYR HD2 H -2.994 0.039 -10.751 1.00 . B B . 8 TYR HD2 1 1
13 10417 2 2 8 TYR HE1 H 1.690 -0.767 -12.173 1.00 . B B . 8 TYR HE1 1 1
13 10418 2 2 8 TYR HE2 H -2.268 -2.243 -11.399 1.00 . B B . 8 TYR HE2 1 1
13 10419 2 2 8 TYR HH H 1.065 -2.868 -12.506 1.00 . B B . 8 TYR HH 1 1
13 10420 2 2 8 TYR N N -1.042 1.542 -8.483 1.00 . B B . 8 TYR N 1 1
13 10421 2 2 8 TYR O O -2.484 3.895 -8.141 1.00 . B B . 8 TYR O 1 1
13 10422 2 2 8 TYR OH O 0.160 -2.922 -12.189 1.00 . B B . 8 TYR OH 1 1
13 10423 2 2 9 PHE C C -1.325 7.501 -9.460 1.00 . B B . 9 PHE C 1 1
13 10424 2 2 9 PHE CA C -1.450 6.357 -8.452 1.00 . B B . 9 PHE CA 1 1
13 10425 2 2 9 PHE CB C -0.619 6.652 -7.203 1.00 . B B . 9 PHE CB 1 1
13 10426 2 2 9 PHE CD1 C -2.217 8.505 -6.587 1.00 . B B . 9 PHE CD1 1 1
13 10427 2 2 9 PHE CD2 C -1.491 6.966 -4.860 1.00 . B B . 9 PHE CD2 1 1
13 10428 2 2 9 PHE CE1 C -2.997 9.190 -5.648 1.00 . B B . 9 PHE CE1 1 1
13 10429 2 2 9 PHE CE2 C -2.269 7.652 -3.922 1.00 . B B . 9 PHE CE2 1 1
13 10430 2 2 9 PHE CG C -1.464 7.393 -6.193 1.00 . B B . 9 PHE CG 1 1
13 10431 2 2 9 PHE CZ C -3.023 8.764 -4.316 1.00 . B B . 9 PHE CZ 1 1
13 10432 2 2 9 PHE H H -0.044 5.135 -9.537 1.00 . B B . 9 PHE H 1 1
13 10433 2 2 9 PHE HA H -2.485 6.207 -8.178 1.00 . B B . 9 PHE HA 1 1
13 10434 2 2 9 PHE HB2 H -0.275 5.724 -6.773 1.00 . B B . 9 PHE HB2 1 1
13 10435 2 2 9 PHE HB3 H 0.231 7.261 -7.473 1.00 . B B . 9 PHE HB3 1 1
13 10436 2 2 9 PHE HD1 H -2.199 8.834 -7.614 1.00 . B B . 9 PHE HD1 1 1
13 10437 2 2 9 PHE HD2 H -0.910 6.108 -4.556 1.00 . B B . 9 PHE HD2 1 1
13 10438 2 2 9 PHE HE1 H -3.578 10.049 -5.952 1.00 . B B . 9 PHE HE1 1 1
13 10439 2 2 9 PHE HE2 H -2.290 7.324 -2.893 1.00 . B B . 9 PHE HE2 1 1
13 10440 2 2 9 PHE HZ H -3.623 9.295 -3.591 1.00 . B B . 9 PHE HZ 1 1
13 10441 2 2 9 PHE N N -0.870 5.103 -9.011 1.00 . B B . 9 PHE N 1 1
13 10442 2 2 9 PHE O O -0.812 8.557 -9.151 1.00 . B B . 9 PHE O 1 1
13 10443 2 2 10 TYR C C -2.352 9.663 -11.080 1.00 . B B . 10 TYR C 1 1
13 10444 2 2 10 TYR CA C -1.723 8.398 -11.671 1.00 . B B . 10 TYR CA 1 1
13 10445 2 2 10 TYR CB C -2.543 7.881 -12.858 1.00 . B B . 10 TYR CB 1 1
13 10446 2 2 10 TYR CD1 C -1.001 8.663 -14.695 1.00 . B B . 10 TYR CD1 1 1
13 10447 2 2 10 TYR CD2 C -3.259 9.542 -14.612 1.00 . B B . 10 TYR CD2 1 1
13 10448 2 2 10 TYR CE1 C -0.743 9.437 -15.833 1.00 . B B . 10 TYR CE1 1 1
13 10449 2 2 10 TYR CE2 C -3.001 10.315 -15.749 1.00 . B B . 10 TYR CE2 1 1
13 10450 2 2 10 TYR CG C -2.259 8.715 -14.084 1.00 . B B . 10 TYR CG 1 1
13 10451 2 2 10 TYR CZ C -1.743 10.262 -16.360 1.00 . B B . 10 TYR CZ 1 1
13 10452 2 2 10 TYR H H -2.222 6.451 -10.888 1.00 . B B . 10 TYR H 1 1
13 10453 2 2 10 TYR HA H -0.701 8.575 -11.967 1.00 . B B . 10 TYR HA 1 1
13 10454 2 2 10 TYR HB2 H -2.278 6.853 -13.056 1.00 . B B . 10 TYR HB2 1 1
13 10455 2 2 10 TYR HB3 H -3.594 7.940 -12.620 1.00 . B B . 10 TYR HB3 1 1
13 10456 2 2 10 TYR HD1 H -0.230 8.026 -14.288 1.00 . B B . 10 TYR HD1 1 1
13 10457 2 2 10 TYR HD2 H -4.230 9.582 -14.140 1.00 . B B . 10 TYR HD2 1 1
13 10458 2 2 10 TYR HE1 H 0.228 9.397 -16.304 1.00 . B B . 10 TYR HE1 1 1
13 10459 2 2 10 TYR HE2 H -3.772 10.952 -16.156 1.00 . B B . 10 TYR HE2 1 1
13 10460 2 2 10 TYR HH H -2.307 11.458 -17.738 1.00 . B B . 10 TYR HH 1 1
13 10461 2 2 10 TYR N N -1.802 7.307 -10.659 1.00 . B B . 10 TYR N 1 1
13 10462 2 2 10 TYR O O -2.686 9.693 -9.916 1.00 . B B . 10 TYR O 1 1
13 10463 2 2 10 TYR OH O -1.489 11.025 -17.482 1.00 . B B . 10 TYR OH 1 1
13 10464 2 2 11 ASN C C -3.070 13.048 -12.414 1.00 . B B . 11 ASN C 1 1
13 10465 2 2 11 ASN CA C -3.153 11.954 -11.347 1.00 . B B . 11 ASN CA 1 1
13 10466 2 2 11 ASN CB C -2.327 12.362 -10.124 1.00 . B B . 11 ASN CB 1 1
13 10467 2 2 11 ASN CG C -2.898 13.654 -9.539 1.00 . B B . 11 ASN CG 1 1
13 10468 2 2 11 ASN H H -2.255 10.641 -12.806 1.00 . B B . 11 ASN H 1 1
13 10469 2 2 11 ASN HA H -4.185 11.780 -11.062 1.00 . B B . 11 ASN HA 1 1
13 10470 2 2 11 ASN HB2 H -2.369 11.587 -9.377 1.00 . B B . 11 ASN HB2 1 1
13 10471 2 2 11 ASN HB3 H -1.304 12.525 -10.419 1.00 . B B . 11 ASN HB3 1 1
13 10472 2 2 11 ASN HD21 H -3.386 12.819 -7.806 1.00 . B B . 11 ASN HD21 1 1
13 10473 2 2 11 ASN HD22 H -3.753 14.470 -7.945 1.00 . B B . 11 ASN HD22 1 1
13 10474 2 2 11 ASN N N -2.527 10.694 -11.867 1.00 . B B . 11 ASN N 1 1
13 10475 2 2 11 ASN ND2 N -3.386 13.647 -8.330 1.00 . B B . 11 ASN ND2 1 1
13 10476 2 2 11 ASN O O -2.127 13.114 -13.177 1.00 . B B . 11 ASN O 1 1
13 10477 2 2 11 ASN OD1 O -2.902 14.681 -10.189 1.00 . B B . 11 ASN OD1 1 1
13 10478 2 2 12 ALA C C -3.349 16.251 -12.930 1.00 . B B . 12 ALA C 1 1
13 10479 2 2 12 ALA CA C -4.018 14.992 -13.498 1.00 . B B . 12 ALA CA 1 1
13 10480 2 2 12 ALA CB C -5.484 15.262 -13.830 1.00 . B B . 12 ALA CB 1 1
13 10481 2 2 12 ALA H H -4.802 13.837 -11.856 1.00 . B B . 12 ALA H 1 1
13 10482 2 2 12 ALA HA H -3.498 14.659 -14.382 1.00 . B B . 12 ALA HA 1 1
13 10483 2 2 12 ALA HB1 H -5.622 16.316 -14.024 1.00 . B B . 12 ALA HB1 1 1
13 10484 2 2 12 ALA HB2 H -6.104 14.965 -12.997 1.00 . B B . 12 ALA HB2 1 1
13 10485 2 2 12 ALA HB3 H -5.765 14.696 -14.706 1.00 . B B . 12 ALA HB3 1 1
13 10486 2 2 12 ALA N N -4.049 13.906 -12.478 1.00 . B B . 12 ALA N 1 1
13 10487 2 2 12 ALA O O -2.154 16.440 -13.045 1.00 . B B . 12 ALA O 1 1
13 10488 2 2 13 LYS C C -2.158 18.190 -11.193 1.00 . B B . 13 LYS C 1 1
13 10489 2 2 13 LYS CA C -3.575 18.382 -11.757 1.00 . B B . 13 LYS CA 1 1
13 10490 2 2 13 LYS CB C -4.558 18.762 -10.646 1.00 . B B . 13 LYS CB 1 1
13 10491 2 2 13 LYS CD C -5.490 20.800 -9.546 1.00 . B B . 13 LYS CD 1 1
13 10492 2 2 13 LYS CE C -5.252 22.295 -9.321 1.00 . B B . 13 LYS CE 1 1
13 10493 2 2 13 LYS CG C -4.225 20.160 -10.121 1.00 . B B . 13 LYS CG 1 1
13 10494 2 2 13 LYS H H -5.087 16.935 -12.261 1.00 . B B . 13 LYS H 1 1
13 10495 2 2 13 LYS HA H -3.569 19.155 -12.510 1.00 . B B . 13 LYS HA 1 1
13 10496 2 2 13 LYS HB2 H -5.563 18.758 -11.043 1.00 . B B . 13 LYS HB2 1 1
13 10497 2 2 13 LYS HB3 H -4.488 18.050 -9.840 1.00 . B B . 13 LYS HB3 1 1
13 10498 2 2 13 LYS HD2 H -6.308 20.665 -10.240 1.00 . B B . 13 LYS HD2 1 1
13 10499 2 2 13 LYS HD3 H -5.736 20.332 -8.605 1.00 . B B . 13 LYS HD3 1 1
13 10500 2 2 13 LYS HE2 H -4.643 22.450 -8.441 1.00 . B B . 13 LYS HE2 1 1
13 10501 2 2 13 LYS HE3 H -4.785 22.737 -10.187 1.00 . B B . 13 LYS HE3 1 1
13 10502 2 2 13 LYS HG2 H -3.475 20.084 -9.346 1.00 . B B . 13 LYS HG2 1 1
13 10503 2 2 13 LYS HG3 H -3.850 20.770 -10.929 1.00 . B B . 13 LYS HG3 1 1
13 10504 2 2 13 LYS HZ1 H -7.103 22.922 -10.040 1.00 . B B . 13 LYS HZ1 1 1
13 10505 2 2 13 LYS HZ2 H -6.525 23.832 -8.726 1.00 . B B . 13 LYS HZ2 1 1
13 10506 2 2 13 LYS HZ3 H -7.153 22.274 -8.473 1.00 . B B . 13 LYS HZ3 1 1
13 10507 2 2 13 LYS N N -4.126 17.115 -12.329 1.00 . B B . 13 LYS N 1 1
13 10508 2 2 13 LYS NZ N -6.611 22.874 -9.125 1.00 . B B . 13 LYS NZ 1 1
13 10509 2 2 13 LYS O O -1.182 18.552 -11.819 1.00 . B B . 13 LYS O 1 1
13 10510 2 2 14 ASP C C 0.087 16.338 -10.132 1.00 . B B . 14 ASP C 1 1
13 10511 2 2 14 ASP CA C -0.676 17.458 -9.418 1.00 . B B . 14 ASP CA 1 1
13 10512 2 2 14 ASP CB C -0.931 17.087 -7.958 1.00 . B B . 14 ASP CB 1 1
13 10513 2 2 14 ASP CG C -1.849 15.866 -7.894 1.00 . B B . 14 ASP CG 1 1
13 10514 2 2 14 ASP H H -2.828 17.367 -9.512 1.00 . B B . 14 ASP H 1 1
13 10515 2 2 14 ASP HA H -0.119 18.379 -9.467 1.00 . B B . 14 ASP HA 1 1
13 10516 2 2 14 ASP HB2 H 0.009 16.857 -7.476 1.00 . B B . 14 ASP HB2 1 1
13 10517 2 2 14 ASP HB3 H -1.402 17.916 -7.452 1.00 . B B . 14 ASP HB3 1 1
13 10518 2 2 14 ASP N N -2.033 17.643 -10.012 1.00 . B B . 14 ASP N 1 1
13 10519 2 2 14 ASP O O 1.295 16.376 -10.247 1.00 . B B . 14 ASP O 1 1
13 10520 2 2 14 ASP OD1 O -3.044 16.038 -8.067 1.00 . B B . 14 ASP OD1 1 1
13 10521 2 2 14 ASP OD2 O -1.342 14.779 -7.670 1.00 . B B . 14 ASP OD2 1 1
13 10522 2 2 15 GLY C C 0.878 13.390 -10.286 1.00 . B B . 15 GLY C 1 1
13 10523 2 2 15 GLY CA C 0.093 14.221 -11.304 1.00 . B B . 15 GLY CA 1 1
13 10524 2 2 15 GLY H H -1.578 15.323 -10.503 1.00 . B B . 15 GLY H 1 1
13 10525 2 2 15 GLY HA2 H -0.636 13.595 -11.797 1.00 . B B . 15 GLY HA2 1 1
13 10526 2 2 15 GLY HA3 H 0.776 14.624 -12.037 1.00 . B B . 15 GLY HA3 1 1
13 10527 2 2 15 GLY N N -0.604 15.340 -10.607 1.00 . B B . 15 GLY N 1 1
13 10528 2 2 15 GLY O O 1.972 12.933 -10.555 1.00 . B B . 15 GLY O 1 1
13 10529 2 2 16 . C C 1.121 10.914 -8.515 1.00 . B B . 16 CLH C 1 1
13 10530 2 2 16 . CA C 1.045 12.382 -8.084 1.00 . B B . 16 CLH CA 1 1
13 10531 2 2 16 . CB C 0.200 12.525 -6.817 1.00 . B B . 16 CLH CB 1 1
13 10532 2 2 16 . CD C -0.150 10.690 -5.154 1.00 . B B . 16 CLH CD 1 1
13 10533 2 2 16 . CE C -0.856 11.239 -3.911 1.00 . B B . 16 CLH CE 1 1
13 10534 2 2 16 . CG C 0.843 11.730 -5.679 1.00 . B B . 16 CLH CG 1 1
13 10535 2 2 16 . CH C -1.867 10.009 -2.085 1.00 . B B . 16 CLH CH 1 1
13 10536 2 2 16 . CI C -1.854 8.811 -1.133 1.00 . B B . 16 CLH CI 1 1
13 10537 2 2 16 . CK C -3.355 6.972 -0.646 1.00 . B B . 16 CLH CK 1 1
13 10538 2 2 16 . CL C -4.672 6.561 -0.682 1.00 . B B . 16 CLH CL 1 1
13 10539 2 2 16 . H H -0.554 13.563 -8.921 1.00 . B B . 16 CLH H 1 1
13 10540 2 2 16 . HA H 2.033 12.778 -7.914 1.00 . B B . 16 CLH HA 1 1
13 10541 2 2 16 . HB2 H -0.794 12.144 -7.002 1.00 . B B . 16 CLH HB2 1 1
13 10542 2 2 16 . HB3 H 0.139 13.567 -6.540 1.00 . B B . 16 CLH HB3 1 1
13 10543 2 2 16 . HD2 H 0.379 9.786 -4.895 1.00 . B B . 16 CLH HD2 1 1
13 10544 2 2 16 . HD3 H -0.883 10.474 -5.919 1.00 . B B . 16 CLH HD3 1 1
13 10545 2 2 16 . HE2 H -1.859 11.553 -4.156 1.00 . B B . 16 CLH HE2 1 1
13 10546 2 2 16 . HE3 H -0.292 12.062 -3.493 1.00 . B B . 16 CLH HE3 1 1
13 10547 2 2 16 . HG2 H 1.114 12.402 -4.879 1.00 . B B . 16 CLH HG2 1 1
13 10548 2 2 16 . HG3 H 1.728 11.230 -6.046 1.00 . B B . 16 CLH HG3 1 1
13 10549 2 2 16 . HI1 H -1.135 8.087 -1.481 1.00 . B B . 16 CLH HI1 1 1
13 10550 2 2 16 . HI2 H -1.582 9.141 -0.139 1.00 . B B . 16 CLH HI2 1 1
13 10551 2 2 16 . HL H -5.418 7.273 -0.362 1.00 . B B . 16 CLH HL 1 1
13 10552 2 2 16 . HNJ H -3.990 8.694 -1.405 1.00 . B B . 16 CLH HNJ 1 1
13 10553 2 2 16 . HZ H -0.200 9.410 -2.983 1.00 . B B . 16 CLH HZ 1 1
13 10554 2 2 16 . N N 0.329 13.187 -9.118 1.00 . B B . 16 CLH N 1 1
13 10555 2 2 16 . NJ N -3.209 8.189 -1.093 1.00 . B B . 16 CLH NJ 1 1
13 10556 2 2 16 . NZ N -0.898 10.096 -2.957 1.00 . B B . 16 CLH NZ 1 1
13 10557 2 2 16 . O O 0.493 10.053 -7.930 1.00 . B B . 16 CLH O 1 1
13 10558 2 2 16 . OI O -2.746 10.847 -2.032 1.00 . B B . 16 CLH OI 1 1
13 10559 2 2 16 . OL O -2.448 6.272 -0.240 1.00 . B B . 16 CLH OL 1 1
13 10560 2 2 17 ABA C C 2.670 8.344 -8.926 1.00 . B B . 17 ABA C 1 1
13 10561 2 2 17 ABA CA C 2.001 9.208 -9.999 1.00 . B B . 17 ABA CA 1 1
13 10562 2 2 17 ABA CB C 2.875 9.277 -11.251 1.00 . B B . 17 ABA CB 1 1
13 10563 2 2 17 ABA CG C 4.249 9.839 -10.883 1.00 . B B . 17 ABA CG 1 1
13 10564 2 2 17 ABA HA H 1.029 8.815 -10.249 1.00 . B B . 17 ABA HA 1 1
13 10565 2 2 17 ABA HB2 H 2.409 9.921 -11.981 1.00 . B B . 17 ABA HB2 1 1
13 10566 2 2 17 ABA HB3 H 2.990 8.285 -11.664 1.00 . B B . 17 ABA HB3 1 1
13 10567 2 2 17 ABA HG1 H 5.009 9.099 -11.090 1.00 . B B . 17 ABA HG1 1 1
13 10568 2 2 17 ABA HG2 H 4.267 10.088 -9.833 1.00 . B B . 17 ABA HG2 1 1
13 10569 2 2 17 ABA HG3 H 4.443 10.728 -11.467 1.00 . B B . 17 ABA HG3 1 1
13 10570 2 2 17 ABA N N 1.886 10.621 -9.532 1.00 . B B . 17 ABA N 1 1
13 10571 2 2 17 ABA O O 3.218 8.845 -7.964 1.00 . B B . 17 ABA O 1 1
13 10572 2 2 18 GLN C C 2.975 4.686 -8.413 1.00 . B B . 18 GLN C 1 1
13 10573 2 2 18 GLN CA C 3.262 6.152 -8.076 1.00 . B B . 18 GLN CA 1 1
13 10574 2 2 18 GLN CB C 2.613 6.530 -6.744 1.00 . B B . 18 GLN CB 1 1
13 10575 2 2 18 GLN CD C 3.204 7.789 -4.670 1.00 . B B . 18 GLN CD 1 1
13 10576 2 2 18 GLN CG C 3.701 6.770 -5.696 1.00 . B B . 18 GLN CG 1 1
13 10577 2 2 18 GLN H H 2.182 6.665 -9.869 1.00 . B B . 18 GLN H 1 1
13 10578 2 2 18 GLN HA H 4.326 6.327 -8.031 1.00 . B B . 18 GLN HA 1 1
13 10579 2 2 18 GLN HB2 H 2.029 7.429 -6.871 1.00 . B B . 18 GLN HB2 1 1
13 10580 2 2 18 GLN HB3 H 1.972 5.727 -6.416 1.00 . B B . 18 GLN HB3 1 1
13 10581 2 2 18 GLN HE21 H 2.774 9.165 -6.037 1.00 . B B . 18 GLN HE21 1 1
13 10582 2 2 18 GLN HE22 H 2.454 9.613 -4.431 1.00 . B B . 18 GLN HE22 1 1
13 10583 2 2 18 GLN HG2 H 3.932 5.839 -5.197 1.00 . B B . 18 GLN HG2 1 1
13 10584 2 2 18 GLN HG3 H 4.589 7.150 -6.178 1.00 . B B . 18 GLN HG3 1 1
13 10585 2 2 18 GLN N N 2.629 7.048 -9.086 1.00 . B B . 18 GLN N 1 1
13 10586 2 2 18 GLN NE2 N 2.775 8.952 -5.079 1.00 . B B . 18 GLN NE2 1 1
13 10587 2 2 18 GLN O O 1.865 4.320 -8.745 1.00 . B B . 18 GLN O 1 1
13 10588 2 2 18 GLN OE1 O 3.205 7.526 -3.484 1.00 . B B . 18 GLN OE1 1 1
13 10589 2 2 19 THR C C 4.440 1.528 -7.585 1.00 . B B . 19 THR C 1 1
13 10590 2 2 19 THR CA C 3.751 2.400 -8.636 1.00 . B B . 19 THR CA 1 1
13 10591 2 2 19 THR CB C 4.388 2.187 -10.009 1.00 . B B . 19 THR CB 1 1
13 10592 2 2 19 THR CG2 C 4.067 0.775 -10.507 1.00 . B B . 19 THR CG2 1 1
13 10593 2 2 19 THR H H 4.855 4.157 -8.052 1.00 . B B . 19 THR H 1 1
13 10594 2 2 19 THR HA H 2.698 2.178 -8.680 1.00 . B B . 19 THR HA 1 1
13 10595 2 2 19 THR HB H 5.458 2.301 -9.931 1.00 . B B . 19 THR HB 1 1
13 10596 2 2 19 THR HG1 H 2.994 2.860 -11.186 1.00 . B B . 19 THR HG1 1 1
13 10597 2 2 19 THR HG21 H 3.007 0.595 -10.417 1.00 . B B . 19 THR HG21 1 1
13 10598 2 2 19 THR HG22 H 4.607 0.053 -9.913 1.00 . B B . 19 THR HG22 1 1
13 10599 2 2 19 THR HG23 H 4.362 0.684 -11.541 1.00 . B B . 19 THR HG23 1 1
13 10600 2 2 19 THR N N 3.968 3.843 -8.325 1.00 . B B . 19 THR N 1 1
13 10601 2 2 19 THR O O 5.559 1.786 -7.189 1.00 . B B . 19 THR O 1 1
13 10602 2 2 19 THR OG1 O 3.873 3.144 -10.923 1.00 . B B . 19 THR OG1 1 1
13 10603 2 2 20 PHE C C 4.677 -1.777 -6.680 1.00 . B B . 20 PHE C 1 1
13 10604 2 2 20 PHE CA C 4.414 -0.385 -6.101 1.00 . B B . 20 PHE CA 1 1
13 10605 2 2 20 PHE CB C 3.397 -0.470 -4.965 1.00 . B B . 20 PHE CB 1 1
13 10606 2 2 20 PHE CD1 C 3.100 2.032 -4.822 1.00 . B B . 20 PHE CD1 1 1
13 10607 2 2 20 PHE CD2 C 3.689 0.809 -2.813 1.00 . B B . 20 PHE CD2 1 1
13 10608 2 2 20 PHE CE1 C 3.098 3.228 -4.093 1.00 . B B . 20 PHE CE1 1 1
13 10609 2 2 20 PHE CE2 C 3.687 2.005 -2.084 1.00 . B B . 20 PHE CE2 1 1
13 10610 2 2 20 PHE CG C 3.395 0.823 -4.182 1.00 . B B . 20 PHE CG 1 1
13 10611 2 2 20 PHE CZ C 3.392 3.214 -2.724 1.00 . B B . 20 PHE CZ 1 1
13 10612 2 2 20 PHE H H 2.882 0.301 -7.457 1.00 . B B . 20 PHE H 1 1
13 10613 2 2 20 PHE HA H 5.332 0.053 -5.741 1.00 . B B . 20 PHE HA 1 1
13 10614 2 2 20 PHE HB2 H 2.416 -0.646 -5.375 1.00 . B B . 20 PHE HB2 1 1
13 10615 2 2 20 PHE HB3 H 3.661 -1.285 -4.307 1.00 . B B . 20 PHE HB3 1 1
13 10616 2 2 20 PHE HD1 H 2.872 2.045 -5.877 1.00 . B B . 20 PHE HD1 1 1
13 10617 2 2 20 PHE HD2 H 3.916 -0.124 -2.318 1.00 . B B . 20 PHE HD2 1 1
13 10618 2 2 20 PHE HE1 H 2.871 4.160 -4.587 1.00 . B B . 20 PHE HE1 1 1
13 10619 2 2 20 PHE HE2 H 3.912 1.994 -1.029 1.00 . B B . 20 PHE HE2 1 1
13 10620 2 2 20 PHE HZ H 3.391 4.137 -2.162 1.00 . B B . 20 PHE HZ 1 1
13 10621 2 2 20 PHE N N 3.784 0.496 -7.128 1.00 . B B . 20 PHE N 1 1
13 10622 2 2 20 PHE O O 4.633 -1.986 -7.876 1.00 . B B . 20 PHE O 1 1
13 10623 2 2 21 VAL C C 4.206 -5.088 -5.699 1.00 . B B . 21 VAL C 1 1
13 10624 2 2 21 VAL CA C 5.212 -4.117 -6.321 1.00 . B B . 21 VAL CA 1 1
13 10625 2 2 21 VAL CB C 6.629 -4.438 -5.845 1.00 . B B . 21 VAL CB 1 1
13 10626 2 2 21 VAL CG1 C 7.123 -5.708 -6.537 1.00 . B B . 21 VAL CG1 1 1
13 10627 2 2 21 VAL CG2 C 7.558 -3.273 -6.191 1.00 . B B . 21 VAL CG2 1 1
13 10628 2 2 21 VAL H H 4.977 -2.541 -4.873 1.00 . B B . 21 VAL H 1 1
13 10629 2 2 21 VAL HA H 5.165 -4.156 -7.396 1.00 . B B . 21 VAL HA 1 1
13 10630 2 2 21 VAL HB H 6.622 -4.590 -4.775 1.00 . B B . 21 VAL HB 1 1
13 10631 2 2 21 VAL HG11 H 6.933 -6.561 -5.902 1.00 . B B . 21 VAL HG11 1 1
13 10632 2 2 21 VAL HG12 H 8.184 -5.627 -6.723 1.00 . B B . 21 VAL HG12 1 1
13 10633 2 2 21 VAL HG13 H 6.601 -5.834 -7.473 1.00 . B B . 21 VAL HG13 1 1
13 10634 2 2 21 VAL HG21 H 8.584 -3.609 -6.164 1.00 . B B . 21 VAL HG21 1 1
13 10635 2 2 21 VAL HG22 H 7.422 -2.477 -5.473 1.00 . B B . 21 VAL HG22 1 1
13 10636 2 2 21 VAL HG23 H 7.325 -2.908 -7.181 1.00 . B B . 21 VAL HG23 1 1
13 10637 2 2 21 VAL N N 4.948 -2.733 -5.834 1.00 . B B . 21 VAL N 1 1
13 10638 2 2 21 VAL O O 3.393 -4.711 -4.880 1.00 . B B . 21 VAL O 1 1
13 10639 2 2 22 TYR C C 3.605 -7.537 -4.011 1.00 . B B . 22 TYR C 1 1
13 10640 2 2 22 TYR CA C 3.295 -7.320 -5.495 1.00 . B B . 22 TYR CA 1 1
13 10641 2 2 22 TYR CB C 3.508 -8.610 -6.290 1.00 . B B . 22 TYR CB 1 1
13 10642 2 2 22 TYR CD1 C 1.811 -8.455 -8.151 1.00 . B B . 22 TYR CD1 1 1
13 10643 2 2 22 TYR CD2 C 1.411 -10.019 -6.339 1.00 . B B . 22 TYR CD2 1 1
13 10644 2 2 22 TYR CE1 C 0.617 -8.857 -8.761 1.00 . B B . 22 TYR CE1 1 1
13 10645 2 2 22 TYR CE2 C 0.218 -10.422 -6.952 1.00 . B B . 22 TYR CE2 1 1
13 10646 2 2 22 TYR CG C 2.209 -9.035 -6.939 1.00 . B B . 22 TYR CG 1 1
13 10647 2 2 22 TYR CZ C -0.179 -9.842 -8.162 1.00 . B B . 22 TYR CZ 1 1
13 10648 2 2 22 TYR H H 4.916 -6.630 -6.735 1.00 . B B . 22 TYR H 1 1
13 10649 2 2 22 TYR HA H 2.285 -6.972 -5.618 1.00 . B B . 22 TYR HA 1 1
13 10650 2 2 22 TYR HB2 H 4.252 -8.440 -7.054 1.00 . B B . 22 TYR HB2 1 1
13 10651 2 2 22 TYR HB3 H 3.848 -9.390 -5.625 1.00 . B B . 22 TYR HB3 1 1
13 10652 2 2 22 TYR HD1 H 2.421 -7.695 -8.612 1.00 . B B . 22 TYR HD1 1 1
13 10653 2 2 22 TYR HD2 H 1.714 -10.466 -5.405 1.00 . B B . 22 TYR HD2 1 1
13 10654 2 2 22 TYR HE1 H 0.310 -8.409 -9.694 1.00 . B B . 22 TYR HE1 1 1
13 10655 2 2 22 TYR HE2 H -0.396 -11.180 -6.490 1.00 . B B . 22 TYR HE2 1 1
13 10656 2 2 22 TYR HH H -1.215 -11.118 -9.132 1.00 . B B . 22 TYR HH 1 1
13 10657 2 2 22 TYR N N 4.253 -6.338 -6.075 1.00 . B B . 22 TYR N 1 1
13 10658 2 2 22 TYR O O 4.534 -6.970 -3.472 1.00 . B B . 22 TYR O 1 1
13 10659 2 2 22 TYR OH O -1.353 -10.241 -8.766 1.00 . B B . 22 TYR OH 1 1
13 10660 2 2 23 GLY C C 4.475 -9.216 -1.724 1.00 . B B . 23 GLY C 1 1
13 10661 2 2 23 GLY CA C 3.086 -8.601 -1.900 1.00 . B B . 23 GLY CA 1 1
13 10662 2 2 23 GLY H H 2.087 -8.799 -3.799 1.00 . B B . 23 GLY H 1 1
13 10663 2 2 23 GLY HA2 H 3.035 -7.664 -1.363 1.00 . B B . 23 GLY HA2 1 1
13 10664 2 2 23 GLY HA3 H 2.341 -9.279 -1.515 1.00 . B B . 23 GLY HA3 1 1
13 10665 2 2 23 GLY N N 2.833 -8.352 -3.347 1.00 . B B . 23 GLY N 1 1
13 10666 2 2 23 GLY O O 5.475 -8.618 -2.071 1.00 . B B . 23 GLY O 1 1
13 10667 2 2 24 GLY C C 5.680 -12.494 -0.533 1.00 . B B . 24 GLY C 1 1
13 10668 2 2 24 GLY CA C 5.878 -11.051 -0.996 1.00 . B B . 24 GLY CA 1 1
13 10669 2 2 24 GLY H H 3.732 -10.871 -0.916 1.00 . B B . 24 GLY H 1 1
13 10670 2 2 24 GLY HA2 H 6.421 -11.042 -1.931 1.00 . B B . 24 GLY HA2 1 1
13 10671 2 2 24 GLY HA3 H 6.438 -10.510 -0.249 1.00 . B B . 24 GLY HA3 1 1
13 10672 2 2 24 GLY N N 4.550 -10.404 -1.190 1.00 . B B . 24 GLY N 1 1
13 10673 2 2 24 GLY O O 6.386 -13.391 -0.947 1.00 . B B . 24 GLY O 1 1
13 10674 2 2 25 CYS C C 4.015 -15.005 -0.343 1.00 . B B . 25 CYS C 1 1
13 10675 2 2 25 CYS CA C 4.476 -14.112 0.813 1.00 . B B . 25 CYS CA 1 1
13 10676 2 2 25 CYS CB C 3.370 -13.973 1.861 1.00 . B B . 25 CYS CB 1 1
13 10677 2 2 25 CYS H H 4.163 -11.986 0.644 1.00 . B B . 25 CYS H 1 1
13 10678 2 2 25 CYS HA H 5.367 -14.513 1.269 1.00 . B B . 25 CYS HA 1 1
13 10679 2 2 25 CYS HB2 H 3.762 -13.477 2.736 1.00 . B B . 25 CYS HB2 1 1
13 10680 2 2 25 CYS HB3 H 2.558 -13.390 1.451 1.00 . B B . 25 CYS HB3 1 1
13 10681 2 2 25 CYS N N 4.722 -12.724 0.324 1.00 . B B . 25 CYS N 1 1
13 10682 2 2 25 CYS O O 2.922 -14.849 -0.855 1.00 . B B . 25 CYS O 1 1
13 10683 2 2 25 CYS SG S 2.763 -15.617 2.317 1.00 . B B . 25 CYS SG 1 1
13 10684 2 2 26 NH2 HN1 H 5.691 -16.068 -0.370 1.00 . B B . 26 NH2 HN1 1 1
13 10685 2 2 26 NH2 HN2 H 4.532 -16.514 -1.527 1.00 . B B . 26 NH2 HN2 1 1
13 10686 2 2 26 NH2 N N 4.811 -15.940 -0.783 1.00 . B B . 26 NH2 N 1 1
14 10687 1 1 1 MPT C C -2.190 -13.543 -14.725 1.00 . A A . 1 MPT C 1 1
14 10688 1 1 1 MPT CA C -1.733 -14.940 -14.290 1.00 . A A . 1 MPT CA 1 1
14 10689 1 1 1 MPT CB C -0.249 -15.125 -14.593 1.00 . A A . 1 MPT CB 1 1
14 10690 1 1 1 MPT HA1 H -1.866 -15.053 -13.231 1.00 . A A . 1 MPT HA1 1 1
14 10691 1 1 1 MPT HA2 H -2.323 -15.686 -14.820 1.00 . A A . 1 MPT HA2 1 1
14 10692 1 1 1 MPT HB1 H 0.081 -14.345 -15.263 1.00 . A A . 1 MPT HB1 1 1
14 10693 1 1 1 MPT HB2 H -0.093 -16.088 -15.058 1.00 . A A . 1 MPT HB2 1 1
14 10694 1 1 1 MPT O O -1.385 -12.670 -14.984 1.00 . A A . 1 MPT O 1 1
14 10695 1 1 1 MPT SG S 0.698 -15.038 -13.053 1.00 . A A . 1 MPT SG 1 1
14 10696 1 1 2 LYS C C -5.173 -11.572 -14.362 1.00 . A A . 2 LYS C 1 1
14 10697 1 1 2 LYS CA C -3.976 -11.983 -15.223 1.00 . A A . 2 LYS CA 1 1
14 10698 1 1 2 LYS CB C -4.398 -12.153 -16.682 1.00 . A A . 2 LYS CB 1 1
14 10699 1 1 2 LYS CD C -4.763 -10.565 -18.577 1.00 . A A . 2 LYS CD 1 1
14 10700 1 1 2 LYS CE C -5.118 -11.717 -19.519 1.00 . A A . 2 LYS CE 1 1
14 10701 1 1 2 LYS CG C -3.760 -11.051 -17.529 1.00 . A A . 2 LYS CG 1 1
14 10702 1 1 2 LYS H H -4.107 -14.041 -14.592 1.00 . A A . 2 LYS H 1 1
14 10703 1 1 2 LYS HA H -3.190 -11.248 -15.150 1.00 . A A . 2 LYS HA 1 1
14 10704 1 1 2 LYS HB2 H -4.073 -13.119 -17.041 1.00 . A A . 2 LYS HB2 1 1
14 10705 1 1 2 LYS HB3 H -5.473 -12.085 -16.757 1.00 . A A . 2 LYS HB3 1 1
14 10706 1 1 2 LYS HD2 H -5.658 -10.214 -18.082 1.00 . A A . 2 LYS HD2 1 1
14 10707 1 1 2 LYS HD3 H -4.327 -9.758 -19.146 1.00 . A A . 2 LYS HD3 1 1
14 10708 1 1 2 LYS HE2 H -4.260 -11.989 -20.118 1.00 . A A . 2 LYS HE2 1 1
14 10709 1 1 2 LYS HE3 H -5.472 -12.568 -18.958 1.00 . A A . 2 LYS HE3 1 1
14 10710 1 1 2 LYS HG2 H -3.475 -10.227 -16.892 1.00 . A A . 2 LYS HG2 1 1
14 10711 1 1 2 LYS HG3 H -2.884 -11.440 -18.027 1.00 . A A . 2 LYS HG3 1 1
14 10712 1 1 2 LYS HZ1 H -7.045 -10.981 -19.798 1.00 . A A . 2 LYS HZ1 1 1
14 10713 1 1 2 LYS HZ2 H -6.455 -11.893 -21.105 1.00 . A A . 2 LYS HZ2 1 1
14 10714 1 1 2 LYS HZ3 H -5.891 -10.311 -20.844 1.00 . A A . 2 LYS HZ3 1 1
14 10715 1 1 2 LYS N N -3.474 -13.325 -14.805 1.00 . A A . 2 LYS N 1 1
14 10716 1 1 2 LYS NZ N -6.210 -11.185 -20.382 1.00 . A A . 2 LYS NZ 1 1
14 10717 1 1 2 LYS O O -6.180 -11.113 -14.861 1.00 . A A . 2 LYS O 1 1
14 10718 1 1 3 ALA C C -5.827 -10.115 -11.354 1.00 . A A . 3 ALA C 1 1
14 10719 1 1 3 ALA CA C -6.201 -11.350 -12.179 1.00 . A A . 3 ALA CA 1 1
14 10720 1 1 3 ALA CB C -6.414 -12.559 -11.268 1.00 . A A . 3 ALA CB 1 1
14 10721 1 1 3 ALA H H -4.247 -12.105 -12.689 1.00 . A A . 3 ALA H 1 1
14 10722 1 1 3 ALA HA H -7.091 -11.163 -12.758 1.00 . A A . 3 ALA HA 1 1
14 10723 1 1 3 ALA HB1 H -5.576 -12.655 -10.594 1.00 . A A . 3 ALA HB1 1 1
14 10724 1 1 3 ALA HB2 H -6.497 -13.453 -11.870 1.00 . A A . 3 ALA HB2 1 1
14 10725 1 1 3 ALA HB3 H -7.322 -12.425 -10.698 1.00 . A A . 3 ALA HB3 1 1
14 10726 1 1 3 ALA N N -5.070 -11.734 -13.071 1.00 . A A . 3 ALA N 1 1
14 10727 1 1 3 ALA O O -5.797 -10.153 -10.141 1.00 . A A . 3 ALA O 1 1
14 10728 1 1 4 . C C -6.408 -6.940 -10.976 1.00 . A A . 4 CLG C 1 1
14 10729 1 1 4 . CA C -5.165 -7.786 -11.258 1.00 . A A . 4 CLG CA 1 1
14 10730 1 1 4 . CB C -4.207 -7.037 -12.186 1.00 . A A . 4 CLG CB 1 1
14 10731 1 1 4 . CD C -2.140 -7.383 -13.548 1.00 . A A . 4 CLG CD 1 1
14 10732 1 1 4 . CE C -2.020 -5.858 -13.595 1.00 . A A . 4 CLG CE 1 1
14 10733 1 1 4 . CG C -2.883 -7.799 -12.276 1.00 . A A . 4 CLG CG 1 1
14 10734 1 1 4 . CH C -1.805 -5.127 -15.894 1.00 . A A . 4 CLG CH 1 1
14 10735 1 1 4 . CI C -0.927 -4.857 -17.117 1.00 . A A . 4 CLG CI 1 1
14 10736 1 1 4 . CK C 0.119 -2.867 -18.021 1.00 . A A . 4 CLG CK 1 1
14 10737 1 1 4 . CL C 0.812 -1.521 -17.799 1.00 . A A . 4 CLG CL 1 1
14 10738 1 1 4 . H H -5.566 -9.012 -12.985 1.00 . A A . 4 CLG H 1 1
14 10739 1 1 4 . HA H -4.663 -8.040 -10.337 1.00 . A A . 4 CLG HA 1 1
14 10740 1 1 4 . HB2 H -4.024 -6.048 -11.791 1.00 . A A . 4 CLG HB2 1 1
14 10741 1 1 4 . HB3 H -4.646 -6.958 -13.169 1.00 . A A . 4 CLG HB3 1 1
14 10742 1 1 4 . HD2 H -2.688 -7.726 -14.413 1.00 . A A . 4 CLG HD2 1 1
14 10743 1 1 4 . HD3 H -1.154 -7.824 -13.548 1.00 . A A . 4 CLG HD3 1 1
14 10744 1 1 4 . HE2 H -1.503 -5.494 -12.721 1.00 . A A . 4 CLG HE2 1 1
14 10745 1 1 4 . HE3 H -3.000 -5.407 -13.672 1.00 . A A . 4 CLG HE3 1 1
14 10746 1 1 4 . HG2 H -3.079 -8.860 -12.308 1.00 . A A . 4 CLG HG2 1 1
14 10747 1 1 4 . HG3 H -2.276 -7.570 -11.412 1.00 . A A . 4 CLG HG3 1 1
14 10748 1 1 4 . HI1 H -0.185 -5.635 -17.202 1.00 . A A . 4 CLG HI1 1 1
14 10749 1 1 4 . HI2 H -1.540 -4.843 -18.007 1.00 . A A . 4 CLG HI2 1 1
14 10750 1 1 4 . HL1 H 0.153 -0.856 -17.257 1.00 . A A . 4 CLG HL1 1 1
14 10751 1 1 4 . HL2 H 1.715 -1.674 -17.229 1.00 . A A . 4 CLG HL2 1 1
14 10752 1 1 4 . HNJ H -0.077 -3.176 -16.069 1.00 . A A . 4 CLG HNJ 1 1
14 10753 1 1 4 . HZ H -0.249 -5.725 -14.814 1.00 . A A . 4 CLG HZ 1 1
14 10754 1 1 4 . N N -5.539 -9.021 -12.006 1.00 . A A . 4 CLG N 1 1
14 10755 1 1 4 . NJ N -0.248 -3.539 -16.964 1.00 . A A . 4 CLG NJ 1 1
14 10756 1 1 4 . NM N 1.781 0.308 -18.873 1.00 . A A . 4 CLG NM 1 1
14 10757 1 1 4 . NZ N -1.218 -5.574 -14.818 1.00 . A A . 4 CLG NZ 1 1
14 10758 1 1 4 . O O -6.808 -6.120 -11.778 1.00 . A A . 4 CLG O 1 1
14 10759 1 1 4 . OI O -3.004 -4.934 -15.924 1.00 . A A . 4 CLG OI 1 1
14 10760 1 1 4 . OL O -0.082 -3.295 -19.141 1.00 . A A . 4 CLG OL 1 1
14 10761 1 1 4 . OM O 1.134 -0.944 -19.054 1.00 . A A . 4 CLG OM 1 1
14 10762 1 1 5 ILE C C -7.868 -4.851 -9.363 1.00 . A A . 5 ILE C 1 1
14 10763 1 1 5 ILE CA C -8.237 -6.330 -9.507 1.00 . A A . 5 ILE CA 1 1
14 10764 1 1 5 ILE CB C -8.729 -6.894 -8.175 1.00 . A A . 5 ILE CB 1 1
14 10765 1 1 5 ILE CD1 C -10.341 -8.344 -9.418 1.00 . A A . 5 ILE CD1 1 1
14 10766 1 1 5 ILE CG1 C -9.217 -8.330 -8.380 1.00 . A A . 5 ILE CG1 1 1
14 10767 1 1 5 ILE CG2 C -9.882 -6.036 -7.651 1.00 . A A . 5 ILE CG2 1 1
14 10768 1 1 5 ILE H H -6.682 -7.792 -9.204 1.00 . A A . 5 ILE H 1 1
14 10769 1 1 5 ILE HA H -8.992 -6.460 -10.266 1.00 . A A . 5 ILE HA 1 1
14 10770 1 1 5 ILE HB H -7.920 -6.886 -7.459 1.00 . A A . 5 ILE HB 1 1
14 10771 1 1 5 ILE HD11 H -9.914 -8.364 -10.411 1.00 . A A . 5 ILE HD11 1 1
14 10772 1 1 5 ILE HD12 H -10.946 -7.456 -9.305 1.00 . A A . 5 ILE HD12 1 1
14 10773 1 1 5 ILE HD13 H -10.955 -9.220 -9.273 1.00 . A A . 5 ILE HD13 1 1
14 10774 1 1 5 ILE HG12 H -8.397 -8.943 -8.728 1.00 . A A . 5 ILE HG12 1 1
14 10775 1 1 5 ILE HG13 H -9.589 -8.722 -7.446 1.00 . A A . 5 ILE HG13 1 1
14 10776 1 1 5 ILE HG21 H -10.703 -6.674 -7.361 1.00 . A A . 5 ILE HG21 1 1
14 10777 1 1 5 ILE HG22 H -10.208 -5.360 -8.427 1.00 . A A . 5 ILE HG22 1 1
14 10778 1 1 5 ILE HG23 H -9.547 -5.467 -6.795 1.00 . A A . 5 ILE HG23 1 1
14 10779 1 1 5 ILE N N -7.021 -7.128 -9.839 1.00 . A A . 5 ILE N 1 1
14 10780 1 1 5 ILE O O -7.325 -4.431 -8.360 1.00 . A A . 5 ILE O 1 1
14 10781 1 1 6 ILE C C -8.954 -1.829 -9.618 1.00 . A A . 6 ILE C 1 1
14 10782 1 1 6 ILE CA C -7.817 -2.610 -10.283 1.00 . A A . 6 ILE CA 1 1
14 10783 1 1 6 ILE CB C -7.642 -2.167 -11.735 1.00 . A A . 6 ILE CB 1 1
14 10784 1 1 6 ILE CD1 C -5.301 -3.044 -11.712 1.00 . A A . 6 ILE CD1 1 1
14 10785 1 1 6 ILE CG1 C -6.649 -3.099 -12.434 1.00 . A A . 6 ILE CG1 1 1
14 10786 1 1 6 ILE CG2 C -7.107 -0.735 -11.772 1.00 . A A . 6 ILE CG2 1 1
14 10787 1 1 6 ILE H H -8.590 -4.419 -11.162 1.00 . A A . 6 ILE H 1 1
14 10788 1 1 6 ILE HA H -6.895 -2.467 -9.741 1.00 . A A . 6 ILE HA 1 1
14 10789 1 1 6 ILE HB H -8.595 -2.209 -12.242 1.00 . A A . 6 ILE HB 1 1
14 10790 1 1 6 ILE HD11 H -4.584 -3.653 -12.242 1.00 . A A . 6 ILE HD11 1 1
14 10791 1 1 6 ILE HD12 H -5.417 -3.418 -10.706 1.00 . A A . 6 ILE HD12 1 1
14 10792 1 1 6 ILE HD13 H -4.952 -2.022 -11.679 1.00 . A A . 6 ILE HD13 1 1
14 10793 1 1 6 ILE HG12 H -7.028 -4.111 -12.413 1.00 . A A . 6 ILE HG12 1 1
14 10794 1 1 6 ILE HG13 H -6.519 -2.784 -13.458 1.00 . A A . 6 ILE HG13 1 1
14 10795 1 1 6 ILE HG21 H -6.782 -0.446 -10.784 1.00 . A A . 6 ILE HG21 1 1
14 10796 1 1 6 ILE HG22 H -7.889 -0.067 -12.103 1.00 . A A . 6 ILE HG22 1 1
14 10797 1 1 6 ILE HG23 H -6.274 -0.679 -12.456 1.00 . A A . 6 ILE HG23 1 1
14 10798 1 1 6 ILE N N -8.156 -4.060 -10.360 1.00 . A A . 6 ILE N 1 1
14 10799 1 1 6 ILE O O -9.919 -1.455 -10.255 1.00 . A A . 6 ILE O 1 1
14 10800 1 1 7 ARG C C -9.397 0.569 -7.241 1.00 . A A . 7 ARG C 1 1
14 10801 1 1 7 ARG CA C -9.916 -0.814 -7.637 1.00 . A A . 7 ARG CA 1 1
14 10802 1 1 7 ARG CB C -10.240 -1.644 -6.395 1.00 . A A . 7 ARG CB 1 1
14 10803 1 1 7 ARG CD C -12.700 -2.036 -6.599 1.00 . A A . 7 ARG CD 1 1
14 10804 1 1 7 ARG CG C -11.317 -2.676 -6.736 1.00 . A A . 7 ARG CG 1 1
14 10805 1 1 7 ARG CZ C -13.281 -2.188 -8.945 1.00 . A A . 7 ARG CZ 1 1
14 10806 1 1 7 ARG H H -8.056 -1.883 -7.849 1.00 . A A . 7 ARG H 1 1
14 10807 1 1 7 ARG HA H -10.790 -0.726 -8.262 1.00 . A A . 7 ARG HA 1 1
14 10808 1 1 7 ARG HB2 H -9.348 -2.150 -6.057 1.00 . A A . 7 ARG HB2 1 1
14 10809 1 1 7 ARG HB3 H -10.603 -0.994 -5.613 1.00 . A A . 7 ARG HB3 1 1
14 10810 1 1 7 ARG HD2 H -13.144 -2.304 -5.650 1.00 . A A . 7 ARG HD2 1 1
14 10811 1 1 7 ARG HD3 H -12.630 -0.964 -6.694 1.00 . A A . 7 ARG HD3 1 1
14 10812 1 1 7 ARG HE H -14.182 -3.275 -7.550 1.00 . A A . 7 ARG HE 1 1
14 10813 1 1 7 ARG HG2 H -11.177 -3.020 -7.751 1.00 . A A . 7 ARG HG2 1 1
14 10814 1 1 7 ARG HG3 H -11.240 -3.513 -6.059 1.00 . A A . 7 ARG HG3 1 1
14 10815 1 1 7 ARG HH11 H -13.292 -0.246 -8.458 1.00 . A A . 7 ARG HH11 1 1
14 10816 1 1 7 ARG HH12 H -13.028 -0.597 -10.134 1.00 . A A . 7 ARG HH12 1 1
14 10817 1 1 7 ARG HH21 H -13.218 -4.034 -9.717 1.00 . A A . 7 ARG HH21 1 1
14 10818 1 1 7 ARG HH22 H -12.986 -2.742 -10.847 1.00 . A A . 7 ARG HH22 1 1
14 10819 1 1 7 ARG N N -8.845 -1.576 -8.343 1.00 . A A . 7 ARG N 1 1
14 10820 1 1 7 ARG NE N -13.496 -2.598 -7.725 1.00 . A A . 7 ARG NE 1 1
14 10821 1 1 7 ARG NH1 N -13.193 -0.911 -9.199 1.00 . A A . 7 ARG NH1 1 1
14 10822 1 1 7 ARG NH2 N -13.151 -3.056 -9.912 1.00 . A A . 7 ARG NH2 1 1
14 10823 1 1 7 ARG O O -8.386 0.696 -6.578 1.00 . A A . 7 ARG O 1 1
14 10824 1 1 8 TYR C C -10.790 3.855 -6.859 1.00 . A A . 8 TYR C 1 1
14 10825 1 1 8 TYR CA C -9.609 2.981 -7.291 1.00 . A A . 8 TYR CA 1 1
14 10826 1 1 8 TYR CB C -8.984 3.527 -8.574 1.00 . A A . 8 TYR CB 1 1
14 10827 1 1 8 TYR CD1 C -10.376 2.377 -10.332 1.00 . A A . 8 TYR CD1 1 1
14 10828 1 1 8 TYR CD2 C -10.644 4.766 -10.011 1.00 . A A . 8 TYR CD2 1 1
14 10829 1 1 8 TYR CE1 C -11.344 2.404 -11.344 1.00 . A A . 8 TYR CE1 1 1
14 10830 1 1 8 TYR CE2 C -11.611 4.793 -11.023 1.00 . A A . 8 TYR CE2 1 1
14 10831 1 1 8 TYR CG C -10.026 3.557 -9.666 1.00 . A A . 8 TYR CG 1 1
14 10832 1 1 8 TYR CZ C -11.961 3.613 -11.689 1.00 . A A . 8 TYR CZ 1 1
14 10833 1 1 8 TYR H H -10.885 1.489 -8.181 1.00 . A A . 8 TYR H 1 1
14 10834 1 1 8 TYR HA H -8.867 2.938 -6.510 1.00 . A A . 8 TYR HA 1 1
14 10835 1 1 8 TYR HB2 H -8.616 4.528 -8.399 1.00 . A A . 8 TYR HB2 1 1
14 10836 1 1 8 TYR HB3 H -8.166 2.890 -8.876 1.00 . A A . 8 TYR HB3 1 1
14 10837 1 1 8 TYR HD1 H -9.900 1.445 -10.066 1.00 . A A . 8 TYR HD1 1 1
14 10838 1 1 8 TYR HD2 H -10.374 5.676 -9.497 1.00 . A A . 8 TYR HD2 1 1
14 10839 1 1 8 TYR HE1 H -11.614 1.494 -11.858 1.00 . A A . 8 TYR HE1 1 1
14 10840 1 1 8 TYR HE2 H -12.087 5.725 -11.289 1.00 . A A . 8 TYR HE2 1 1
14 10841 1 1 8 TYR HH H -13.469 4.410 -12.545 1.00 . A A . 8 TYR HH 1 1
14 10842 1 1 8 TYR N N -10.074 1.609 -7.644 1.00 . A A . 8 TYR N 1 1
14 10843 1 1 8 TYR O O -11.935 3.459 -6.953 1.00 . A A . 8 TYR O 1 1
14 10844 1 1 8 TYR OH O -12.915 3.639 -12.686 1.00 . A A . 8 TYR OH 1 1
14 10845 1 1 9 PHE C C -11.342 7.374 -6.437 1.00 . A A . 9 PHE C 1 1
14 10846 1 1 9 PHE CA C -11.619 5.948 -5.956 1.00 . A A . 9 PHE CA 1 1
14 10847 1 1 9 PHE CB C -11.606 5.884 -4.428 1.00 . A A . 9 PHE CB 1 1
14 10848 1 1 9 PHE CD1 C -12.466 3.515 -4.362 1.00 . A A . 9 PHE CD1 1 1
14 10849 1 1 9 PHE CD2 C -10.412 4.043 -3.188 1.00 . A A . 9 PHE CD2 1 1
14 10850 1 1 9 PHE CE1 C -12.359 2.181 -3.949 1.00 . A A . 9 PHE CE1 1 1
14 10851 1 1 9 PHE CE2 C -10.304 2.710 -2.774 1.00 . A A . 9 PHE CE2 1 1
14 10852 1 1 9 PHE CG C -11.491 4.445 -3.981 1.00 . A A . 9 PHE CG 1 1
14 10853 1 1 9 PHE CZ C -11.279 1.779 -3.155 1.00 . A A . 9 PHE CZ 1 1
14 10854 1 1 9 PHE H H -9.586 5.340 -6.327 1.00 . A A . 9 PHE H 1 1
14 10855 1 1 9 PHE HA H -12.566 5.598 -6.333 1.00 . A A . 9 PHE HA 1 1
14 10856 1 1 9 PHE HB2 H -10.764 6.446 -4.051 1.00 . A A . 9 PHE HB2 1 1
14 10857 1 1 9 PHE HB3 H -12.523 6.307 -4.043 1.00 . A A . 9 PHE HB3 1 1
14 10858 1 1 9 PHE HD1 H -13.299 3.825 -4.975 1.00 . A A . 9 PHE HD1 1 1
14 10859 1 1 9 PHE HD2 H -9.660 4.762 -2.894 1.00 . A A . 9 PHE HD2 1 1
14 10860 1 1 9 PHE HE1 H -13.110 1.463 -4.242 1.00 . A A . 9 PHE HE1 1 1
14 10861 1 1 9 PHE HE2 H -9.471 2.400 -2.162 1.00 . A A . 9 PHE HE2 1 1
14 10862 1 1 9 PHE HZ H -11.196 0.751 -2.836 1.00 . A A . 9 PHE HZ 1 1
14 10863 1 1 9 PHE N N -10.517 5.042 -6.391 1.00 . A A . 9 PHE N 1 1
14 10864 1 1 9 PHE O O -10.631 8.126 -5.800 1.00 . A A . 9 PHE O 1 1
14 10865 1 1 10 TYR C C -11.719 10.151 -6.948 1.00 . A A . 10 TYR C 1 1
14 10866 1 1 10 TYR CA C -11.659 9.127 -8.084 1.00 . A A . 10 TYR CA 1 1
14 10867 1 1 10 TYR CB C -12.792 9.368 -9.083 1.00 . A A . 10 TYR CB 1 1
14 10868 1 1 10 TYR CD1 C -11.379 11.340 -9.781 1.00 . A A . 10 TYR CD1 1 1
14 10869 1 1 10 TYR CD2 C -12.936 10.395 -11.382 1.00 . A A . 10 TYR CD2 1 1
14 10870 1 1 10 TYR CE1 C -10.980 12.289 -10.731 1.00 . A A . 10 TYR CE1 1 1
14 10871 1 1 10 TYR CE2 C -12.536 11.343 -12.331 1.00 . A A . 10 TYR CE2 1 1
14 10872 1 1 10 TYR CG C -12.357 10.392 -10.106 1.00 . A A . 10 TYR CG 1 1
14 10873 1 1 10 TYR CZ C -11.558 12.290 -12.005 1.00 . A A . 10 TYR CZ 1 1
14 10874 1 1 10 TYR H H -12.461 7.126 -8.058 1.00 . A A . 10 TYR H 1 1
14 10875 1 1 10 TYR HA H -10.707 9.179 -8.588 1.00 . A A . 10 TYR HA 1 1
14 10876 1 1 10 TYR HB2 H -13.035 8.442 -9.581 1.00 . A A . 10 TYR HB2 1 1
14 10877 1 1 10 TYR HB3 H -13.662 9.733 -8.558 1.00 . A A . 10 TYR HB3 1 1
14 10878 1 1 10 TYR HD1 H -10.931 11.340 -8.799 1.00 . A A . 10 TYR HD1 1 1
14 10879 1 1 10 TYR HD2 H -13.691 9.664 -11.632 1.00 . A A . 10 TYR HD2 1 1
14 10880 1 1 10 TYR HE1 H -10.225 13.019 -10.479 1.00 . A A . 10 TYR HE1 1 1
14 10881 1 1 10 TYR HE2 H -12.982 11.343 -13.314 1.00 . A A . 10 TYR HE2 1 1
14 10882 1 1 10 TYR HH H -10.944 14.035 -12.476 1.00 . A A . 10 TYR HH 1 1
14 10883 1 1 10 TYR N N -11.894 7.750 -7.559 1.00 . A A . 10 TYR N 1 1
14 10884 1 1 10 TYR O O -12.742 10.335 -6.318 1.00 . A A . 10 TYR O 1 1
14 10885 1 1 10 TYR OH O -11.164 13.224 -12.941 1.00 . A A . 10 TYR OH 1 1
14 10886 1 1 11 ASN C C -10.416 13.234 -6.183 1.00 . A A . 11 ASN C 1 1
14 10887 1 1 11 ASN CA C -10.624 11.836 -5.595 1.00 . A A . 11 ASN CA 1 1
14 10888 1 1 11 ASN CB C -9.446 11.450 -4.699 1.00 . A A . 11 ASN CB 1 1
14 10889 1 1 11 ASN CG C -9.911 11.379 -3.244 1.00 . A A . 11 ASN CG 1 1
14 10890 1 1 11 ASN H H -9.818 10.658 -7.209 1.00 . A A . 11 ASN H 1 1
14 10891 1 1 11 ASN HA H -11.544 11.795 -5.034 1.00 . A A . 11 ASN HA 1 1
14 10892 1 1 11 ASN HB2 H -9.066 10.484 -5.003 1.00 . A A . 11 ASN HB2 1 1
14 10893 1 1 11 ASN HB3 H -8.665 12.190 -4.790 1.00 . A A . 11 ASN HB3 1 1
14 10894 1 1 11 ASN HD21 H -9.577 13.305 -2.896 1.00 . A A . 11 ASN HD21 1 1
14 10895 1 1 11 ASN HD22 H -10.185 12.425 -1.579 1.00 . A A . 11 ASN HD22 1 1
14 10896 1 1 11 ASN N N -10.631 10.821 -6.685 1.00 . A A . 11 ASN N 1 1
14 10897 1 1 11 ASN ND2 N -9.889 12.459 -2.512 1.00 . A A . 11 ASN ND2 1 1
14 10898 1 1 11 ASN O O -9.312 13.742 -6.225 1.00 . A A . 11 ASN O 1 1
14 10899 1 1 11 ASN OD1 O -10.299 10.331 -2.768 1.00 . A A . 11 ASN OD1 1 1
14 10900 1 1 12 ALA C C -10.772 16.196 -6.185 1.00 . A A . 12 ALA C 1 1
14 10901 1 1 12 ALA CA C -11.331 15.222 -7.230 1.00 . A A . 12 ALA CA 1 1
14 10902 1 1 12 ALA CB C -12.751 15.616 -7.637 1.00 . A A . 12 ALA CB 1 1
14 10903 1 1 12 ALA H H -12.347 13.428 -6.600 1.00 . A A . 12 ALA H 1 1
14 10904 1 1 12 ALA HA H -10.692 15.195 -8.098 1.00 . A A . 12 ALA HA 1 1
14 10905 1 1 12 ALA HB1 H -13.290 15.970 -6.770 1.00 . A A . 12 ALA HB1 1 1
14 10906 1 1 12 ALA HB2 H -13.258 14.758 -8.051 1.00 . A A . 12 ALA HB2 1 1
14 10907 1 1 12 ALA HB3 H -12.708 16.401 -8.378 1.00 . A A . 12 ALA HB3 1 1
14 10908 1 1 12 ALA N N -11.467 13.858 -6.641 1.00 . A A . 12 ALA N 1 1
14 10909 1 1 12 ALA O O -9.840 15.883 -5.474 1.00 . A A . 12 ALA O 1 1
14 10910 1 1 13 LYS C C -9.426 18.828 -5.531 1.00 . A A . 13 LYS C 1 1
14 10911 1 1 13 LYS CA C -10.822 18.387 -5.117 1.00 . A A . 13 LYS CA 1 1
14 10912 1 1 13 LYS CB C -10.784 17.651 -3.777 1.00 . A A . 13 LYS CB 1 1
14 10913 1 1 13 LYS CD C -10.872 17.952 -1.297 1.00 . A A . 13 LYS CD 1 1
14 10914 1 1 13 LYS CE C -10.884 19.003 -0.185 1.00 . A A . 13 LYS CE 1 1
14 10915 1 1 13 LYS CG C -11.102 18.634 -2.647 1.00 . A A . 13 LYS CG 1 1
14 10916 1 1 13 LYS H H -12.048 17.613 -6.697 1.00 . A A . 13 LYS H 1 1
14 10917 1 1 13 LYS HA H -11.491 19.231 -5.063 1.00 . A A . 13 LYS HA 1 1
14 10918 1 1 13 LYS HB2 H -11.516 16.857 -3.781 1.00 . A A . 13 LYS HB2 1 1
14 10919 1 1 13 LYS HB3 H -9.800 17.234 -3.622 1.00 . A A . 13 LYS HB3 1 1
14 10920 1 1 13 LYS HD2 H -11.657 17.230 -1.120 1.00 . A A . 13 LYS HD2 1 1
14 10921 1 1 13 LYS HD3 H -9.915 17.450 -1.305 1.00 . A A . 13 LYS HD3 1 1
14 10922 1 1 13 LYS HE2 H -10.667 19.981 -0.592 1.00 . A A . 13 LYS HE2 1 1
14 10923 1 1 13 LYS HE3 H -11.837 19.007 0.320 1.00 . A A . 13 LYS HE3 1 1
14 10924 1 1 13 LYS HG2 H -10.457 19.498 -2.730 1.00 . A A . 13 LYS HG2 1 1
14 10925 1 1 13 LYS HG3 H -12.133 18.945 -2.720 1.00 . A A . 13 LYS HG3 1 1
14 10926 1 1 13 LYS HZ1 H -10.014 17.624 1.107 1.00 . A A . 13 LYS HZ1 1 1
14 10927 1 1 13 LYS HZ2 H -9.771 19.243 1.557 1.00 . A A . 13 LYS HZ2 1 1
14 10928 1 1 13 LYS HZ3 H -8.896 18.578 0.262 1.00 . A A . 13 LYS HZ3 1 1
14 10929 1 1 13 LYS N N -11.322 17.380 -6.101 1.00 . A A . 13 LYS N 1 1
14 10930 1 1 13 LYS NZ N -9.810 18.580 0.756 1.00 . A A . 13 LYS NZ 1 1
14 10931 1 1 13 LYS O O -9.174 19.983 -5.814 1.00 . A A . 13 LYS O 1 1
14 10932 1 1 14 ASP C C -6.823 17.340 -7.243 1.00 . A A . 14 ASP C 1 1
14 10933 1 1 14 ASP CA C -7.147 18.197 -6.021 1.00 . A A . 14 ASP CA 1 1
14 10934 1 1 14 ASP CB C -6.265 17.811 -4.833 1.00 . A A . 14 ASP CB 1 1
14 10935 1 1 14 ASP CG C -6.583 16.376 -4.407 1.00 . A A . 14 ASP CG 1 1
14 10936 1 1 14 ASP H H -8.785 16.975 -5.384 1.00 . A A . 14 ASP H 1 1
14 10937 1 1 14 ASP HA H -7.036 19.247 -6.247 1.00 . A A . 14 ASP HA 1 1
14 10938 1 1 14 ASP HB2 H -5.225 17.880 -5.120 1.00 . A A . 14 ASP HB2 1 1
14 10939 1 1 14 ASP HB3 H -6.457 18.480 -4.008 1.00 . A A . 14 ASP HB3 1 1
14 10940 1 1 14 ASP N N -8.533 17.896 -5.594 1.00 . A A . 14 ASP N 1 1
14 10941 1 1 14 ASP O O -5.695 17.277 -7.692 1.00 . A A . 14 ASP O 1 1
14 10942 1 1 14 ASP OD1 O -7.190 15.667 -5.191 1.00 . A A . 14 ASP OD1 1 1
14 10943 1 1 14 ASP OD2 O -6.213 16.012 -3.302 1.00 . A A . 14 ASP OD2 1 1
14 10944 1 1 15 GLY C C -6.539 14.743 -8.640 1.00 . A A . 15 GLY C 1 1
14 10945 1 1 15 GLY CA C -7.567 15.822 -8.984 1.00 . A A . 15 GLY CA 1 1
14 10946 1 1 15 GLY H H -8.721 16.744 -7.412 1.00 . A A . 15 GLY H 1 1
14 10947 1 1 15 GLY HA2 H -8.492 15.355 -9.290 1.00 . A A . 15 GLY HA2 1 1
14 10948 1 1 15 GLY HA3 H -7.187 16.432 -9.789 1.00 . A A . 15 GLY HA3 1 1
14 10949 1 1 15 GLY N N -7.814 16.677 -7.788 1.00 . A A . 15 GLY N 1 1
14 10950 1 1 15 GLY O O -5.547 14.575 -9.322 1.00 . A A . 15 GLY O 1 1
14 10951 1 1 16 LEU C C -6.515 11.583 -7.160 1.00 . A A . 16 LEU C 1 1
14 10952 1 1 16 LEU CA C -5.805 12.938 -7.197 1.00 . A A . 16 LEU CA 1 1
14 10953 1 1 16 LEU CB C -5.321 13.331 -5.800 1.00 . A A . 16 LEU CB 1 1
14 10954 1 1 16 LEU CD1 C -2.825 13.379 -5.714 1.00 . A A . 16 LEU CD1 1 1
14 10955 1 1 16 LEU CD2 C -4.113 12.139 -3.969 1.00 . A A . 16 LEU CD2 1 1
14 10956 1 1 16 LEU CG C -4.068 12.528 -5.448 1.00 . A A . 16 LEU CG 1 1
14 10957 1 1 16 LEU H H -7.574 14.160 -7.050 1.00 . A A . 16 LEU H 1 1
14 10958 1 1 16 LEU HA H -4.972 12.910 -7.883 1.00 . A A . 16 LEU HA 1 1
14 10959 1 1 16 LEU HB2 H -5.090 14.386 -5.784 1.00 . A A . 16 LEU HB2 1 1
14 10960 1 1 16 LEU HB3 H -6.095 13.120 -5.078 1.00 . A A . 16 LEU HB3 1 1
14 10961 1 1 16 LEU HD11 H -1.951 12.745 -5.728 1.00 . A A . 16 LEU HD11 1 1
14 10962 1 1 16 LEU HD12 H -2.722 14.118 -4.933 1.00 . A A . 16 LEU HD12 1 1
14 10963 1 1 16 LEU HD13 H -2.925 13.875 -6.669 1.00 . A A . 16 LEU HD13 1 1
14 10964 1 1 16 LEU HD21 H -3.977 11.072 -3.873 1.00 . A A . 16 LEU HD21 1 1
14 10965 1 1 16 LEU HD22 H -5.068 12.420 -3.552 1.00 . A A . 16 LEU HD22 1 1
14 10966 1 1 16 LEU HD23 H -3.324 12.652 -3.438 1.00 . A A . 16 LEU HD23 1 1
14 10967 1 1 16 LEU HG H -4.030 11.636 -6.056 1.00 . A A . 16 LEU HG 1 1
14 10968 1 1 16 LEU N N -6.767 14.008 -7.586 1.00 . A A . 16 LEU N 1 1
14 10969 1 1 16 LEU O O -7.084 11.197 -6.158 1.00 . A A . 16 LEU O 1 1
14 10970 1 1 17 ABA C C -6.286 8.465 -7.624 1.00 . A A . 17 ABA C 1 1
14 10971 1 1 17 ABA CA C -7.170 9.532 -8.275 1.00 . A A . 17 ABA CA 1 1
14 10972 1 1 17 ABA CB C -7.373 9.226 -9.758 1.00 . A A . 17 ABA CB 1 1
14 10973 1 1 17 ABA CG C -8.863 9.019 -10.038 1.00 . A A . 17 ABA CG 1 1
14 10974 1 1 17 ABA HA H -8.125 9.587 -7.777 1.00 . A A . 17 ABA HA 1 1
14 10975 1 1 17 ABA HB2 H -6.832 8.329 -10.019 1.00 . A A . 17 ABA HB2 1 1
14 10976 1 1 17 ABA HB3 H -7.007 10.053 -10.350 1.00 . A A . 17 ABA HB3 1 1
14 10977 1 1 17 ABA HG1 H -9.009 8.832 -11.092 1.00 . A A . 17 ABA HG1 1 1
14 10978 1 1 17 ABA HG2 H -9.410 9.905 -9.750 1.00 . A A . 17 ABA HG2 1 1
14 10979 1 1 17 ABA HG3 H -9.221 8.174 -9.469 1.00 . A A . 17 ABA HG3 1 1
14 10980 1 1 17 ABA N N -6.491 10.861 -8.246 1.00 . A A . 17 ABA N 1 1
14 10981 1 1 17 ABA O O -5.113 8.351 -7.920 1.00 . A A . 17 ABA O 1 1
14 10982 1 1 18 GLN C C -6.501 5.236 -6.548 1.00 . A A . 18 GLN C 1 1
14 10983 1 1 18 GLN CA C -6.038 6.616 -6.075 1.00 . A A . 18 GLN CA 1 1
14 10984 1 1 18 GLN CB C -6.312 6.790 -4.581 1.00 . A A . 18 GLN CB 1 1
14 10985 1 1 18 GLN CD C -4.876 7.889 -2.856 1.00 . A A . 18 GLN CD 1 1
14 10986 1 1 18 GLN CG C -5.728 8.122 -4.105 1.00 . A A . 18 GLN CG 1 1
14 10987 1 1 18 GLN H H -7.791 7.788 -6.521 1.00 . A A . 18 GLN H 1 1
14 10988 1 1 18 GLN HA H -4.988 6.753 -6.277 1.00 . A A . 18 GLN HA 1 1
14 10989 1 1 18 GLN HB2 H -7.378 6.780 -4.407 1.00 . A A . 18 GLN HB2 1 1
14 10990 1 1 18 GLN HB3 H -5.850 5.982 -4.034 1.00 . A A . 18 GLN HB3 1 1
14 10991 1 1 18 GLN HE21 H -6.435 7.481 -1.696 1.00 . A A . 18 GLN HE21 1 1
14 10992 1 1 18 GLN HE22 H -4.923 7.417 -0.928 1.00 . A A . 18 GLN HE22 1 1
14 10993 1 1 18 GLN HG2 H -5.115 8.546 -4.887 1.00 . A A . 18 GLN HG2 1 1
14 10994 1 1 18 GLN HG3 H -6.532 8.803 -3.867 1.00 . A A . 18 GLN HG3 1 1
14 10995 1 1 18 GLN N N -6.842 7.680 -6.742 1.00 . A A . 18 GLN N 1 1
14 10996 1 1 18 GLN NE2 N -5.460 7.570 -1.733 1.00 . A A . 18 GLN NE2 1 1
14 10997 1 1 18 GLN O O -7.674 4.922 -6.520 1.00 . A A . 18 GLN O 1 1
14 10998 1 1 18 GLN OE1 O -3.668 7.998 -2.903 1.00 . A A . 18 GLN OE1 1 1
14 10999 1 1 19 THR C C -5.159 1.975 -6.758 1.00 . A A . 19 THR C 1 1
14 11000 1 1 19 THR CA C -5.988 3.053 -7.462 1.00 . A A . 19 THR CA 1 1
14 11001 1 1 19 THR CB C -5.693 3.060 -8.963 1.00 . A A . 19 THR CB 1 1
14 11002 1 1 19 THR CG2 C -5.982 1.677 -9.548 1.00 . A A . 19 THR CG2 1 1
14 11003 1 1 19 THR H H -4.650 4.680 -7.004 1.00 . A A . 19 THR H 1 1
14 11004 1 1 19 THR HA H -7.040 2.889 -7.296 1.00 . A A . 19 THR HA 1 1
14 11005 1 1 19 THR HB H -4.654 3.304 -9.126 1.00 . A A . 19 THR HB 1 1
14 11006 1 1 19 THR HG1 H -5.966 4.526 -10.211 1.00 . A A . 19 THR HG1 1 1
14 11007 1 1 19 THR HG21 H -6.977 1.366 -9.263 1.00 . A A . 19 THR HG21 1 1
14 11008 1 1 19 THR HG22 H -5.261 0.968 -9.169 1.00 . A A . 19 THR HG22 1 1
14 11009 1 1 19 THR HG23 H -5.912 1.719 -10.624 1.00 . A A . 19 THR HG23 1 1
14 11010 1 1 19 THR N N -5.592 4.410 -6.986 1.00 . A A . 19 THR N 1 1
14 11011 1 1 19 THR O O -4.018 1.736 -7.097 1.00 . A A . 19 THR O 1 1
14 11012 1 1 19 THR OG1 O -6.515 4.028 -9.601 1.00 . A A . 19 THR OG1 1 1
14 11013 1 1 20 PHE C C -5.286 -1.112 -5.674 1.00 . A A . 20 PHE C 1 1
14 11014 1 1 20 PHE CA C -4.973 0.256 -5.061 1.00 . A A . 20 PHE CA 1 1
14 11015 1 1 20 PHE CB C -5.470 0.325 -3.617 1.00 . A A . 20 PHE CB 1 1
14 11016 1 1 20 PHE CD1 C -4.713 -1.957 -2.858 1.00 . A A . 20 PHE CD1 1 1
14 11017 1 1 20 PHE CD2 C -3.722 0.002 -1.830 1.00 . A A . 20 PHE CD2 1 1
14 11018 1 1 20 PHE CE1 C -3.920 -2.781 -2.051 1.00 . A A . 20 PHE CE1 1 1
14 11019 1 1 20 PHE CE2 C -2.927 -0.821 -1.024 1.00 . A A . 20 PHE CE2 1 1
14 11020 1 1 20 PHE CG C -4.614 -0.565 -2.747 1.00 . A A . 20 PHE CG 1 1
14 11021 1 1 20 PHE CZ C -3.027 -2.214 -1.135 1.00 . A A . 20 PHE CZ 1 1
14 11022 1 1 20 PHE H H -6.650 1.528 -5.526 1.00 . A A . 20 PHE H 1 1
14 11023 1 1 20 PHE HA H -3.914 0.453 -5.098 1.00 . A A . 20 PHE HA 1 1
14 11024 1 1 20 PHE HB2 H -5.407 1.343 -3.263 1.00 . A A . 20 PHE HB2 1 1
14 11025 1 1 20 PHE HB3 H -6.495 -0.010 -3.572 1.00 . A A . 20 PHE HB3 1 1
14 11026 1 1 20 PHE HD1 H -5.402 -2.395 -3.565 1.00 . A A . 20 PHE HD1 1 1
14 11027 1 1 20 PHE HD2 H -3.644 1.077 -1.745 1.00 . A A . 20 PHE HD2 1 1
14 11028 1 1 20 PHE HE1 H -3.996 -3.855 -2.137 1.00 . A A . 20 PHE HE1 1 1
14 11029 1 1 20 PHE HE2 H -2.239 -0.385 -0.317 1.00 . A A . 20 PHE HE2 1 1
14 11030 1 1 20 PHE HZ H -2.415 -2.851 -0.512 1.00 . A A . 20 PHE HZ 1 1
14 11031 1 1 20 PHE N N -5.727 1.321 -5.782 1.00 . A A . 20 PHE N 1 1
14 11032 1 1 20 PHE O O -6.432 -1.467 -5.870 1.00 . A A . 20 PHE O 1 1
14 11033 1 1 21 VAL C C -3.941 -4.324 -5.697 1.00 . A A . 21 VAL C 1 1
14 11034 1 1 21 VAL CA C -4.522 -3.222 -6.587 1.00 . A A . 21 VAL CA 1 1
14 11035 1 1 21 VAL CB C -3.801 -3.183 -7.935 1.00 . A A . 21 VAL CB 1 1
14 11036 1 1 21 VAL CG1 C -4.123 -4.453 -8.723 1.00 . A A . 21 VAL CG1 1 1
14 11037 1 1 21 VAL CG2 C -4.269 -1.960 -8.727 1.00 . A A . 21 VAL CG2 1 1
14 11038 1 1 21 VAL H H -3.361 -1.575 -5.820 1.00 . A A . 21 VAL H 1 1
14 11039 1 1 21 VAL HA H -5.579 -3.379 -6.740 1.00 . A A . 21 VAL HA 1 1
14 11040 1 1 21 VAL HB H -2.736 -3.122 -7.770 1.00 . A A . 21 VAL HB 1 1
14 11041 1 1 21 VAL HG11 H -3.677 -4.390 -9.705 1.00 . A A . 21 VAL HG11 1 1
14 11042 1 1 21 VAL HG12 H -5.194 -4.556 -8.820 1.00 . A A . 21 VAL HG12 1 1
14 11043 1 1 21 VAL HG13 H -3.725 -5.311 -8.202 1.00 . A A . 21 VAL HG13 1 1
14 11044 1 1 21 VAL HG21 H -4.122 -2.137 -9.782 1.00 . A A . 21 VAL HG21 1 1
14 11045 1 1 21 VAL HG22 H -3.698 -1.095 -8.424 1.00 . A A . 21 VAL HG22 1 1
14 11046 1 1 21 VAL HG23 H -5.317 -1.786 -8.534 1.00 . A A . 21 VAL HG23 1 1
14 11047 1 1 21 VAL N N -4.278 -1.881 -5.982 1.00 . A A . 21 VAL N 1 1
14 11048 1 1 21 VAL O O -3.190 -4.063 -4.778 1.00 . A A . 21 VAL O 1 1
14 11049 1 1 22 TYR C C -3.683 -7.955 -5.978 1.00 . A A . 22 TYR C 1 1
14 11050 1 1 22 TYR CA C -3.754 -6.678 -5.138 1.00 . A A . 22 TYR CA 1 1
14 11051 1 1 22 TYR CB C -4.761 -6.837 -3.999 1.00 . A A . 22 TYR CB 1 1
14 11052 1 1 22 TYR CD1 C -3.427 -7.951 -2.173 1.00 . A A . 22 TYR CD1 1 1
14 11053 1 1 22 TYR CD2 C -5.050 -9.269 -3.402 1.00 . A A . 22 TYR CD2 1 1
14 11054 1 1 22 TYR CE1 C -3.097 -9.074 -1.405 1.00 . A A . 22 TYR CE1 1 1
14 11055 1 1 22 TYR CE2 C -4.719 -10.392 -2.633 1.00 . A A . 22 TYR CE2 1 1
14 11056 1 1 22 TYR CG C -4.404 -8.048 -3.171 1.00 . A A . 22 TYR CG 1 1
14 11057 1 1 22 TYR CZ C -3.742 -10.294 -1.635 1.00 . A A . 22 TYR CZ 1 1
14 11058 1 1 22 TYR H H -4.891 -5.741 -6.711 1.00 . A A . 22 TYR H 1 1
14 11059 1 1 22 TYR HA H -2.782 -6.430 -4.741 1.00 . A A . 22 TYR HA 1 1
14 11060 1 1 22 TYR HB2 H -4.740 -5.956 -3.375 1.00 . A A . 22 TYR HB2 1 1
14 11061 1 1 22 TYR HB3 H -5.752 -6.963 -4.409 1.00 . A A . 22 TYR HB3 1 1
14 11062 1 1 22 TYR HD1 H -2.929 -7.009 -1.995 1.00 . A A . 22 TYR HD1 1 1
14 11063 1 1 22 TYR HD2 H -5.803 -9.345 -4.172 1.00 . A A . 22 TYR HD2 1 1
14 11064 1 1 22 TYR HE1 H -2.343 -8.999 -0.634 1.00 . A A . 22 TYR HE1 1 1
14 11065 1 1 22 TYR HE2 H -5.217 -11.334 -2.811 1.00 . A A . 22 TYR HE2 1 1
14 11066 1 1 22 TYR HH H -4.213 -11.921 -0.755 1.00 . A A . 22 TYR HH 1 1
14 11067 1 1 22 TYR N N -4.284 -5.554 -5.965 1.00 . A A . 22 TYR N 1 1
14 11068 1 1 22 TYR O O -4.530 -8.821 -5.882 1.00 . A A . 22 TYR O 1 1
14 11069 1 1 22 TYR OH O -3.416 -11.401 -0.877 1.00 . A A . 22 TYR OH 1 1
14 11070 1 1 23 GLY C C -1.384 -10.143 -7.197 1.00 . A A . 23 GLY C 1 1
14 11071 1 1 23 GLY CA C -2.569 -9.295 -7.661 1.00 . A A . 23 GLY CA 1 1
14 11072 1 1 23 GLY H H -2.013 -7.366 -6.879 1.00 . A A . 23 GLY H 1 1
14 11073 1 1 23 GLY HA2 H -3.478 -9.874 -7.584 1.00 . A A . 23 GLY HA2 1 1
14 11074 1 1 23 GLY HA3 H -2.415 -9.002 -8.689 1.00 . A A . 23 GLY HA3 1 1
14 11075 1 1 23 GLY N N -2.684 -8.077 -6.810 1.00 . A A . 23 GLY N 1 1
14 11076 1 1 23 GLY O O -1.345 -10.610 -6.076 1.00 . A A . 23 GLY O 1 1
14 11077 1 1 24 GLY C C 1.420 -11.736 -8.924 1.00 . A A . 24 GLY C 1 1
14 11078 1 1 24 GLY CA C 0.762 -11.169 -7.666 1.00 . A A . 24 GLY CA 1 1
14 11079 1 1 24 GLY H H -0.475 -9.963 -8.952 1.00 . A A . 24 GLY H 1 1
14 11080 1 1 24 GLY HA2 H 1.471 -10.551 -7.132 1.00 . A A . 24 GLY HA2 1 1
14 11081 1 1 24 GLY HA3 H 0.444 -11.983 -7.034 1.00 . A A . 24 GLY HA3 1 1
14 11082 1 1 24 GLY N N -0.420 -10.347 -8.052 1.00 . A A . 24 GLY N 1 1
14 11083 1 1 24 GLY O O 1.863 -12.868 -8.947 1.00 . A A . 24 GLY O 1 1
14 11084 1 1 25 CYS C C 2.576 -10.286 -12.095 1.00 . A A . 25 CYS C 1 1
14 11085 1 1 25 CYS CA C 2.114 -11.461 -11.229 1.00 . A A . 25 CYS CA 1 1
14 11086 1 1 25 CYS CB C 1.008 -12.246 -11.934 1.00 . A A . 25 CYS CB 1 1
14 11087 1 1 25 CYS H H 1.122 -10.053 -9.934 1.00 . A A . 25 CYS H 1 1
14 11088 1 1 25 CYS HA H 2.943 -12.113 -11.004 1.00 . A A . 25 CYS HA 1 1
14 11089 1 1 25 CYS HB2 H 0.482 -12.854 -11.213 1.00 . A A . 25 CYS HB2 1 1
14 11090 1 1 25 CYS HB3 H 0.316 -11.557 -12.395 1.00 . A A . 25 CYS HB3 1 1
14 11091 1 1 25 CYS N N 1.487 -10.961 -9.971 1.00 . A A . 25 CYS N 1 1
14 11092 1 1 25 CYS O O 2.259 -10.211 -13.265 1.00 . A A . 25 CYS O 1 1
14 11093 1 1 25 CYS SG S 1.735 -13.311 -13.203 1.00 . A A . 25 CYS SG 1 1
14 11094 1 1 26 NH2 HN1 H 3.578 -9.414 -10.619 1.00 . A A . 26 NH2 HN1 1 1
14 11095 1 1 26 NH2 HN2 H 3.623 -8.598 -12.107 1.00 . A A . 26 NH2 HN2 1 1
14 11096 1 1 26 NH2 N N 3.321 -9.356 -11.563 1.00 . A A . 26 NH2 N 1 1
14 11097 2 2 1 MPT C C 3.147 -11.338 3.103 1.00 . B B . 1 MPT C 1 1
14 11098 2 2 1 MPT CA C 3.977 -12.023 4.193 1.00 . B B . 1 MPT CA 1 1
14 11099 2 2 1 MPT CB C 4.757 -13.191 3.599 1.00 . B B . 1 MPT CB 1 1
14 11100 2 2 1 MPT HA1 H 4.687 -11.329 4.599 1.00 . B B . 1 MPT HA1 1 1
14 11101 2 2 1 MPT HA2 H 3.310 -12.374 4.979 1.00 . B B . 1 MPT HA2 1 1
14 11102 2 2 1 MPT HB1 H 4.068 -13.933 3.225 1.00 . B B . 1 MPT HB1 1 1
14 11103 2 2 1 MPT HB2 H 5.382 -13.632 4.363 1.00 . B B . 1 MPT HB2 1 1
14 11104 2 2 1 MPT O O 3.352 -10.183 2.787 1.00 . B B . 1 MPT O 1 1
14 11105 2 2 1 MPT SG S 5.796 -12.595 2.243 1.00 . B B . 1 MPT SG 1 1
14 11106 2 2 2 LYS C C 2.260 -10.742 0.417 1.00 . B B . 2 LYS C 1 1
14 11107 2 2 2 LYS CA C 1.372 -11.430 1.457 1.00 . B B . 2 LYS CA 1 1
14 11108 2 2 2 LYS CB C 0.498 -10.403 2.179 1.00 . B B . 2 LYS CB 1 1
14 11109 2 2 2 LYS CD C -1.908 -10.284 2.843 1.00 . B B . 2 LYS CD 1 1
14 11110 2 2 2 LYS CE C -2.748 -11.543 3.072 1.00 . B B . 2 LYS CE 1 1
14 11111 2 2 2 LYS CG C -0.943 -10.520 1.679 1.00 . B B . 2 LYS CG 1 1
14 11112 2 2 2 LYS H H 2.062 -12.973 2.795 1.00 . B B . 2 LYS H 1 1
14 11113 2 2 2 LYS HA H 0.752 -12.178 0.989 1.00 . B B . 2 LYS HA 1 1
14 11114 2 2 2 LYS HB2 H 0.528 -10.590 3.242 1.00 . B B . 2 LYS HB2 1 1
14 11115 2 2 2 LYS HB3 H 0.869 -9.410 1.976 1.00 . B B . 2 LYS HB3 1 1
14 11116 2 2 2 LYS HD2 H -1.344 -10.058 3.737 1.00 . B B . 2 LYS HD2 1 1
14 11117 2 2 2 LYS HD3 H -2.560 -9.457 2.608 1.00 . B B . 2 LYS HD3 1 1
14 11118 2 2 2 LYS HE2 H -3.793 -11.283 3.162 1.00 . B B . 2 LYS HE2 1 1
14 11119 2 2 2 LYS HE3 H -2.599 -12.247 2.268 1.00 . B B . 2 LYS HE3 1 1
14 11120 2 2 2 LYS HG2 H -1.118 -9.781 0.910 1.00 . B B . 2 LYS HG2 1 1
14 11121 2 2 2 LYS HG3 H -1.105 -11.507 1.273 1.00 . B B . 2 LYS HG3 1 1
14 11122 2 2 2 LYS HZ1 H -2.735 -13.007 4.552 1.00 . B B . 2 LYS HZ1 1 1
14 11123 2 2 2 LYS HZ2 H -2.412 -11.440 5.124 1.00 . B B . 2 LYS HZ2 1 1
14 11124 2 2 2 LYS HZ3 H -1.220 -12.298 4.269 1.00 . B B . 2 LYS HZ3 1 1
14 11125 2 2 2 LYS N N 2.212 -12.042 2.526 1.00 . B B . 2 LYS N 1 1
14 11126 2 2 2 LYS NZ N -2.240 -12.116 4.351 1.00 . B B . 2 LYS NZ 1 1
14 11127 2 2 2 LYS O O 2.233 -9.537 0.264 1.00 . B B . 2 LYS O 1 1
14 11128 2 2 3 ALA C C 3.250 -10.902 -2.696 1.00 . B B . 3 ALA C 1 1
14 11129 2 2 3 ALA CA C 3.937 -10.886 -1.328 1.00 . B B . 3 ALA CA 1 1
14 11130 2 2 3 ALA CB C 5.186 -11.768 -1.347 1.00 . B B . 3 ALA CB 1 1
14 11131 2 2 3 ALA H H 3.055 -12.468 -0.160 1.00 . B B . 3 ALA H 1 1
14 11132 2 2 3 ALA HA H 4.201 -9.878 -1.049 1.00 . B B . 3 ALA HA 1 1
14 11133 2 2 3 ALA HB1 H 5.862 -11.452 -0.565 1.00 . B B . 3 ALA HB1 1 1
14 11134 2 2 3 ALA HB2 H 5.677 -11.676 -2.305 1.00 . B B . 3 ALA HB2 1 1
14 11135 2 2 3 ALA HB3 H 4.903 -12.797 -1.184 1.00 . B B . 3 ALA HB3 1 1
14 11136 2 2 3 ALA N N 3.048 -11.499 -0.298 1.00 . B B . 3 ALA N 1 1
14 11137 2 2 3 ALA O O 3.538 -11.730 -3.536 1.00 . B B . 3 ALA O 1 1
14 11138 2 2 4 ARG C C 0.664 -8.775 -4.283 1.00 . B B . 4 ARG C 1 1
14 11139 2 2 4 ARG CA C 1.635 -9.958 -4.236 1.00 . B B . 4 ARG CA 1 1
14 11140 2 2 4 ARG CB C 0.875 -11.283 -4.306 1.00 . B B . 4 ARG CB 1 1
14 11141 2 2 4 ARG CD C -0.021 -12.513 -2.324 1.00 . B B . 4 ARG CD 1 1
14 11142 2 2 4 ARG CG C -0.220 -11.301 -3.237 1.00 . B B . 4 ARG CG 1 1
14 11143 2 2 4 ARG CZ C -1.257 -14.577 -2.069 1.00 . B B . 4 ARG CZ 1 1
14 11144 2 2 4 ARG H H 2.124 -9.334 -2.232 1.00 . B B . 4 ARG H 1 1
14 11145 2 2 4 ARG HA H 2.345 -9.897 -5.046 1.00 . B B . 4 ARG HA 1 1
14 11146 2 2 4 ARG HB2 H 0.428 -11.390 -5.282 1.00 . B B . 4 ARG HB2 1 1
14 11147 2 2 4 ARG HB3 H 1.557 -12.100 -4.130 1.00 . B B . 4 ARG HB3 1 1
14 11148 2 2 4 ARG HD2 H 0.978 -12.909 -2.442 1.00 . B B . 4 ARG HD2 1 1
14 11149 2 2 4 ARG HD3 H -0.202 -12.243 -1.296 1.00 . B B . 4 ARG HD3 1 1
14 11150 2 2 4 ARG HE H -1.530 -13.354 -3.609 1.00 . B B . 4 ARG HE 1 1
14 11151 2 2 4 ARG HG2 H -0.167 -10.395 -2.652 1.00 . B B . 4 ARG HG2 1 1
14 11152 2 2 4 ARG HG3 H -1.187 -11.367 -3.713 1.00 . B B . 4 ARG HG3 1 1
14 11153 2 2 4 ARG HH11 H 0.672 -15.101 -1.971 1.00 . B B . 4 ARG HH11 1 1
14 11154 2 2 4 ARG HH12 H -0.433 -16.161 -1.162 1.00 . B B . 4 ARG HH12 1 1
14 11155 2 2 4 ARG HH21 H -3.239 -14.303 -2.000 1.00 . B B . 4 ARG HH21 1 1
14 11156 2 2 4 ARG HH22 H -2.648 -15.709 -1.178 1.00 . B B . 4 ARG HH22 1 1
14 11157 2 2 4 ARG N N 2.342 -9.992 -2.923 1.00 . B B . 4 ARG N 1 1
14 11158 2 2 4 ARG NE N -1.033 -13.506 -2.778 1.00 . B B . 4 ARG NE 1 1
14 11159 2 2 4 ARG NH1 N -0.262 -15.340 -1.705 1.00 . B B . 4 ARG NH1 1 1
14 11160 2 2 4 ARG NH2 N -2.476 -14.887 -1.722 1.00 . B B . 4 ARG NH2 1 1
14 11161 2 2 4 ARG O O -0.386 -8.842 -4.894 1.00 . B B . 4 ARG O 1 1
14 11162 2 2 5 ILE C C 0.695 -5.379 -4.490 1.00 . B B . 5 ILE C 1 1
14 11163 2 2 5 ILE CA C 0.100 -6.507 -3.642 1.00 . B B . 5 ILE CA 1 1
14 11164 2 2 5 ILE CB C 0.010 -6.077 -2.179 1.00 . B B . 5 ILE CB 1 1
14 11165 2 2 5 ILE CD1 C -0.233 -6.888 0.171 1.00 . B B . 5 ILE CD1 1 1
14 11166 2 2 5 ILE CG1 C -0.225 -7.306 -1.300 1.00 . B B . 5 ILE CG1 1 1
14 11167 2 2 5 ILE CG2 C -1.152 -5.097 -2.007 1.00 . B B . 5 ILE CG2 1 1
14 11168 2 2 5 ILE H H 1.854 -7.659 -3.152 1.00 . B B . 5 ILE H 1 1
14 11169 2 2 5 ILE HA H -0.877 -6.779 -4.007 1.00 . B B . 5 ILE HA 1 1
14 11170 2 2 5 ILE HB H 0.932 -5.595 -1.889 1.00 . B B . 5 ILE HB 1 1
14 11171 2 2 5 ILE HD11 H -0.888 -6.040 0.301 1.00 . B B . 5 ILE HD11 1 1
14 11172 2 2 5 ILE HD12 H 0.769 -6.618 0.473 1.00 . B B . 5 ILE HD12 1 1
14 11173 2 2 5 ILE HD13 H -0.581 -7.710 0.778 1.00 . B B . 5 ILE HD13 1 1
14 11174 2 2 5 ILE HG12 H -1.176 -7.752 -1.554 1.00 . B B . 5 ILE HG12 1 1
14 11175 2 2 5 ILE HG13 H 0.564 -8.023 -1.465 1.00 . B B . 5 ILE HG13 1 1
14 11176 2 2 5 ILE HG21 H -1.943 -5.350 -2.698 1.00 . B B . 5 ILE HG21 1 1
14 11177 2 2 5 ILE HG22 H -0.808 -4.093 -2.204 1.00 . B B . 5 ILE HG22 1 1
14 11178 2 2 5 ILE HG23 H -1.526 -5.157 -0.996 1.00 . B B . 5 ILE HG23 1 1
14 11179 2 2 5 ILE N N 1.005 -7.692 -3.640 1.00 . B B . 5 ILE N 1 1
14 11180 2 2 5 ILE O O 1.772 -4.888 -4.220 1.00 . B B . 5 ILE O 1 1
14 11181 2 2 6 ILE C C -0.449 -2.670 -6.310 1.00 . B B . 6 ILE C 1 1
14 11182 2 2 6 ILE CA C 0.513 -3.858 -6.366 1.00 . B B . 6 ILE CA 1 1
14 11183 2 2 6 ILE CB C 0.572 -4.441 -7.777 1.00 . B B . 6 ILE CB 1 1
14 11184 2 2 6 ILE CD1 C -0.773 -5.573 -9.553 1.00 . B B . 6 ILE CD1 1 1
14 11185 2 2 6 ILE CG1 C -0.721 -5.206 -8.069 1.00 . B B . 6 ILE CG1 1 1
14 11186 2 2 6 ILE CG2 C 1.763 -5.395 -7.885 1.00 . B B . 6 ILE CG2 1 1
14 11187 2 2 6 ILE H H -0.875 -5.367 -5.704 1.00 . B B . 6 ILE H 1 1
14 11188 2 2 6 ILE HA H 1.499 -3.561 -6.046 1.00 . B B . 6 ILE HA 1 1
14 11189 2 2 6 ILE HB H 0.688 -3.639 -8.493 1.00 . B B . 6 ILE HB 1 1
14 11190 2 2 6 ILE HD11 H -0.921 -6.638 -9.656 1.00 . B B . 6 ILE HD11 1 1
14 11191 2 2 6 ILE HD12 H 0.156 -5.292 -10.026 1.00 . B B . 6 ILE HD12 1 1
14 11192 2 2 6 ILE HD13 H -1.589 -5.048 -10.026 1.00 . B B . 6 ILE HD13 1 1
14 11193 2 2 6 ILE HG12 H -0.748 -6.108 -7.473 1.00 . B B . 6 ILE HG12 1 1
14 11194 2 2 6 ILE HG13 H -1.570 -4.586 -7.824 1.00 . B B . 6 ILE HG13 1 1
14 11195 2 2 6 ILE HG21 H 1.583 -6.107 -8.676 1.00 . B B . 6 ILE HG21 1 1
14 11196 2 2 6 ILE HG22 H 1.889 -5.921 -6.950 1.00 . B B . 6 ILE HG22 1 1
14 11197 2 2 6 ILE HG23 H 2.657 -4.831 -8.104 1.00 . B B . 6 ILE HG23 1 1
14 11198 2 2 6 ILE N N -0.004 -4.961 -5.508 1.00 . B B . 6 ILE N 1 1
14 11199 2 2 6 ILE O O -1.595 -2.810 -5.933 1.00 . B B . 6 ILE O 1 1
14 11200 2 2 7 ARG C C -0.581 0.656 -7.762 1.00 . B B . 7 ARG C 1 1
14 11201 2 2 7 ARG CA C -0.901 -0.317 -6.624 1.00 . B B . 7 ARG CA 1 1
14 11202 2 2 7 ARG CB C -0.621 0.336 -5.272 1.00 . B B . 7 ARG CB 1 1
14 11203 2 2 7 ARG CD C 1.111 1.626 -4.013 1.00 . B B . 7 ARG CD 1 1
14 11204 2 2 7 ARG CG C 0.876 0.626 -5.148 1.00 . B B . 7 ARG CG 1 1
14 11205 2 2 7 ARG CZ C 1.471 1.009 -1.700 1.00 . B B . 7 ARG CZ 1 1
14 11206 2 2 7 ARG H H 0.930 -1.403 -6.969 1.00 . B B . 7 ARG H 1 1
14 11207 2 2 7 ARG HA H -1.932 -0.628 -6.675 1.00 . B B . 7 ARG HA 1 1
14 11208 2 2 7 ARG HB2 H -1.175 1.261 -5.197 1.00 . B B . 7 ARG HB2 1 1
14 11209 2 2 7 ARG HB3 H -0.923 -0.332 -4.479 1.00 . B B . 7 ARG HB3 1 1
14 11210 2 2 7 ARG HD2 H 1.737 2.438 -4.354 1.00 . B B . 7 ARG HD2 1 1
14 11211 2 2 7 ARG HD3 H 0.171 2.003 -3.643 1.00 . B B . 7 ARG HD3 1 1
14 11212 2 2 7 ARG HE H 2.503 0.204 -3.192 1.00 . B B . 7 ARG HE 1 1
14 11213 2 2 7 ARG HG2 H 1.403 -0.292 -4.935 1.00 . B B . 7 ARG HG2 1 1
14 11214 2 2 7 ARG HG3 H 1.239 1.044 -6.074 1.00 . B B . 7 ARG HG3 1 1
14 11215 2 2 7 ARG HH11 H 2.214 2.865 -1.591 1.00 . B B . 7 ARG HH11 1 1
14 11216 2 2 7 ARG HH12 H 1.495 2.259 -0.135 1.00 . B B . 7 ARG HH12 1 1
14 11217 2 2 7 ARG HH21 H 0.649 -0.808 -1.517 1.00 . B B . 7 ARG HH21 1 1
14 11218 2 2 7 ARG HH22 H 0.609 0.179 -0.094 1.00 . B B . 7 ARG HH22 1 1
14 11219 2 2 7 ARG N N 0.002 -1.502 -6.673 1.00 . B B . 7 ARG N 1 1
14 11220 2 2 7 ARG NE N 1.801 0.844 -2.951 1.00 . B B . 7 ARG NE 1 1
14 11221 2 2 7 ARG NH1 N 1.748 2.131 -1.095 1.00 . B B . 7 ARG NH1 1 1
14 11222 2 2 7 ARG NH2 N 0.862 0.052 -1.053 1.00 . B B . 7 ARG NH2 1 1
14 11223 2 2 7 ARG O O 0.558 0.824 -8.152 1.00 . B B . 7 ARG O 1 1
14 11224 2 2 8 TYR C C -1.902 3.651 -8.989 1.00 . B B . 8 TYR C 1 1
14 11225 2 2 8 TYR CA C -1.354 2.279 -9.391 1.00 . B B . 8 TYR CA 1 1
14 11226 2 2 8 TYR CB C -2.129 1.716 -10.583 1.00 . B B . 8 TYR CB 1 1
14 11227 2 2 8 TYR CD1 C -0.308 -0.021 -10.721 1.00 . B B . 8 TYR CD1 1 1
14 11228 2 2 8 TYR CD2 C -2.579 -0.666 -11.273 1.00 . B B . 8 TYR CD2 1 1
14 11229 2 2 8 TYR CE1 C 0.126 -1.326 -10.983 1.00 . B B . 8 TYR CE1 1 1
14 11230 2 2 8 TYR CE2 C -2.146 -1.971 -11.534 1.00 . B B . 8 TYR CE2 1 1
14 11231 2 2 8 TYR CG C -1.661 0.309 -10.866 1.00 . B B . 8 TYR CG 1 1
14 11232 2 2 8 TYR CZ C -0.792 -2.301 -11.389 1.00 . B B . 8 TYR CZ 1 1
14 11233 2 2 8 TYR H H -2.492 1.157 -7.949 1.00 . B B . 8 TYR H 1 1
14 11234 2 2 8 TYR HA H -0.305 2.343 -9.627 1.00 . B B . 8 TYR HA 1 1
14 11235 2 2 8 TYR HB2 H -3.185 1.706 -10.355 1.00 . B B . 8 TYR HB2 1 1
14 11236 2 2 8 TYR HB3 H -1.953 2.334 -11.451 1.00 . B B . 8 TYR HB3 1 1
14 11237 2 2 8 TYR HD1 H 0.401 0.732 -10.408 1.00 . B B . 8 TYR HD1 1 1
14 11238 2 2 8 TYR HD2 H -3.623 -0.412 -11.384 1.00 . B B . 8 TYR HD2 1 1
14 11239 2 2 8 TYR HE1 H 1.169 -1.580 -10.871 1.00 . B B . 8 TYR HE1 1 1
14 11240 2 2 8 TYR HE2 H -2.854 -2.724 -11.848 1.00 . B B . 8 TYR HE2 1 1
14 11241 2 2 8 TYR HH H 0.590 -3.566 -11.758 1.00 . B B . 8 TYR HH 1 1
14 11242 2 2 8 TYR N N -1.584 1.306 -8.287 1.00 . B B . 8 TYR N 1 1
14 11243 2 2 8 TYR O O -2.798 4.181 -9.616 1.00 . B B . 8 TYR O 1 1
14 11244 2 2 8 TYR OH O -0.364 -3.587 -11.647 1.00 . B B . 8 TYR OH 1 1
14 11245 2 2 9 PHE C C -1.084 6.679 -8.172 1.00 . B B . 9 PHE C 1 1
14 11246 2 2 9 PHE CA C -1.868 5.557 -7.490 1.00 . B B . 9 PHE CA 1 1
14 11247 2 2 9 PHE CB C -1.625 5.576 -5.981 1.00 . B B . 9 PHE CB 1 1
14 11248 2 2 9 PHE CD1 C -2.720 7.846 -6.026 1.00 . B B . 9 PHE CD1 1 1
14 11249 2 2 9 PHE CD2 C -0.941 7.442 -4.429 1.00 . B B . 9 PHE CD2 1 1
14 11250 2 2 9 PHE CE1 C -2.850 9.156 -5.550 1.00 . B B . 9 PHE CE1 1 1
14 11251 2 2 9 PHE CE2 C -1.071 8.753 -3.953 1.00 . B B . 9 PHE CE2 1 1
14 11252 2 2 9 PHE CG C -1.766 6.989 -5.466 1.00 . B B . 9 PHE CG 1 1
14 11253 2 2 9 PHE CZ C -2.026 9.610 -4.514 1.00 . B B . 9 PHE CZ 1 1
14 11254 2 2 9 PHE H H -0.657 3.775 -7.448 1.00 . B B . 9 PHE H 1 1
14 11255 2 2 9 PHE HA H -2.922 5.656 -7.694 1.00 . B B . 9 PHE HA 1 1
14 11256 2 2 9 PHE HB2 H -2.349 4.941 -5.491 1.00 . B B . 9 PHE HB2 1 1
14 11257 2 2 9 PHE HB3 H -0.629 5.216 -5.771 1.00 . B B . 9 PHE HB3 1 1
14 11258 2 2 9 PHE HD1 H -3.358 7.496 -6.827 1.00 . B B . 9 PHE HD1 1 1
14 11259 2 2 9 PHE HD2 H -0.204 6.782 -3.997 1.00 . B B . 9 PHE HD2 1 1
14 11260 2 2 9 PHE HE1 H -3.588 9.817 -5.983 1.00 . B B . 9 PHE HE1 1 1
14 11261 2 2 9 PHE HE2 H -0.435 9.103 -3.154 1.00 . B B . 9 PHE HE2 1 1
14 11262 2 2 9 PHE HZ H -2.127 10.621 -4.147 1.00 . B B . 9 PHE HZ 1 1
14 11263 2 2 9 PHE N N -1.375 4.224 -7.942 1.00 . B B . 9 PHE N 1 1
14 11264 2 2 9 PHE O O 0.022 7.001 -7.786 1.00 . B B . 9 PHE O 1 1
14 11265 2 2 10 TYR C C -1.724 9.700 -9.682 1.00 . B B . 10 TYR C 1 1
14 11266 2 2 10 TYR CA C -0.951 8.391 -9.885 1.00 . B B . 10 TYR CA 1 1
14 11267 2 2 10 TYR CB C -0.955 7.979 -11.357 1.00 . B B . 10 TYR CB 1 1
14 11268 2 2 10 TYR CD1 C -3.395 8.454 -11.775 1.00 . B B . 10 TYR CD1 1 1
14 11269 2 2 10 TYR CD2 C -2.571 6.197 -12.109 1.00 . B B . 10 TYR CD2 1 1
14 11270 2 2 10 TYR CE1 C -4.680 8.039 -12.148 1.00 . B B . 10 TYR CE1 1 1
14 11271 2 2 10 TYR CE2 C -3.856 5.783 -12.480 1.00 . B B . 10 TYR CE2 1 1
14 11272 2 2 10 TYR CG C -2.341 7.532 -11.755 1.00 . B B . 10 TYR CG 1 1
14 11273 2 2 10 TYR CZ C -4.910 6.704 -12.500 1.00 . B B . 10 TYR CZ 1 1
14 11274 2 2 10 TYR H H -2.548 7.008 -9.467 1.00 . B B . 10 TYR H 1 1
14 11275 2 2 10 TYR HA H 0.065 8.489 -9.529 1.00 . B B . 10 TYR HA 1 1
14 11276 2 2 10 TYR HB2 H -0.661 8.818 -11.965 1.00 . B B . 10 TYR HB2 1 1
14 11277 2 2 10 TYR HB3 H -0.261 7.167 -11.506 1.00 . B B . 10 TYR HB3 1 1
14 11278 2 2 10 TYR HD1 H -3.217 9.483 -11.504 1.00 . B B . 10 TYR HD1 1 1
14 11279 2 2 10 TYR HD2 H -1.758 5.487 -12.093 1.00 . B B . 10 TYR HD2 1 1
14 11280 2 2 10 TYR HE1 H -5.492 8.750 -12.163 1.00 . B B . 10 TYR HE1 1 1
14 11281 2 2 10 TYR HE2 H -4.034 4.753 -12.752 1.00 . B B . 10 TYR HE2 1 1
14 11282 2 2 10 TYR HH H -6.753 6.397 -12.107 1.00 . B B . 10 TYR HH 1 1
14 11283 2 2 10 TYR N N -1.653 7.282 -9.178 1.00 . B B . 10 TYR N 1 1
14 11284 2 2 10 TYR O O -2.474 9.845 -8.737 1.00 . B B . 10 TYR O 1 1
14 11285 2 2 10 TYR OH O -6.176 6.297 -12.868 1.00 . B B . 10 TYR OH 1 1
14 11286 2 2 11 ASN C C -3.119 12.228 -11.655 1.00 . B B . 11 ASN C 1 1
14 11287 2 2 11 ASN CA C -2.284 11.944 -10.404 1.00 . B B . 11 ASN CA 1 1
14 11288 2 2 11 ASN CB C -1.194 13.002 -10.232 1.00 . B B . 11 ASN CB 1 1
14 11289 2 2 11 ASN CG C -0.451 13.192 -11.555 1.00 . B B . 11 ASN CG 1 1
14 11290 2 2 11 ASN H H -0.945 10.522 -11.315 1.00 . B B . 11 ASN H 1 1
14 11291 2 2 11 ASN HA H -2.915 11.918 -9.529 1.00 . B B . 11 ASN HA 1 1
14 11292 2 2 11 ASN HB2 H -1.645 13.938 -9.933 1.00 . B B . 11 ASN HB2 1 1
14 11293 2 2 11 ASN HB3 H -0.497 12.681 -9.473 1.00 . B B . 11 ASN HB3 1 1
14 11294 2 2 11 ASN HD21 H 1.105 12.092 -11.000 1.00 . B B . 11 ASN HD21 1 1
14 11295 2 2 11 ASN HD22 H 1.198 12.746 -12.564 1.00 . B B . 11 ASN HD22 1 1
14 11296 2 2 11 ASN N N -1.553 10.653 -10.559 1.00 . B B . 11 ASN N 1 1
14 11297 2 2 11 ASN ND2 N 0.714 12.630 -11.720 1.00 . B B . 11 ASN ND2 1 1
14 11298 2 2 11 ASN O O -3.302 11.372 -12.496 1.00 . B B . 11 ASN O 1 1
14 11299 2 2 11 ASN OD1 O -0.935 13.860 -12.447 1.00 . B B . 11 ASN OD1 1 1
14 11300 2 2 12 ALA C C -3.578 14.318 -14.099 1.00 . B B . 12 ALA C 1 1
14 11301 2 2 12 ALA CA C -4.456 13.753 -12.978 1.00 . B B . 12 ALA CA 1 1
14 11302 2 2 12 ALA CB C -5.447 14.808 -12.490 1.00 . B B . 12 ALA CB 1 1
14 11303 2 2 12 ALA H H -3.475 14.097 -11.090 1.00 . B B . 12 ALA H 1 1
14 11304 2 2 12 ALA HA H -4.989 12.880 -13.321 1.00 . B B . 12 ALA HA 1 1
14 11305 2 2 12 ALA HB1 H -5.908 15.290 -13.340 1.00 . B B . 12 ALA HB1 1 1
14 11306 2 2 12 ALA HB2 H -4.926 15.546 -11.898 1.00 . B B . 12 ALA HB2 1 1
14 11307 2 2 12 ALA HB3 H -6.210 14.336 -11.888 1.00 . B B . 12 ALA HB3 1 1
14 11308 2 2 12 ALA N N -3.630 13.420 -11.782 1.00 . B B . 12 ALA N 1 1
14 11309 2 2 12 ALA O O -3.563 13.801 -15.198 1.00 . B B . 12 ALA O 1 1
14 11310 2 2 13 LYS C C -1.622 15.094 -15.984 1.00 . B B . 13 LYS C 1 1
14 11311 2 2 13 LYS CA C -1.975 16.040 -14.832 1.00 . B B . 13 LYS CA 1 1
14 11312 2 2 13 LYS CB C -0.714 16.425 -14.057 1.00 . B B . 13 LYS CB 1 1
14 11313 2 2 13 LYS CD C -0.975 18.906 -13.901 1.00 . B B . 13 LYS CD 1 1
14 11314 2 2 13 LYS CE C -0.705 20.216 -14.644 1.00 . B B . 13 LYS CE 1 1
14 11315 2 2 13 LYS CG C -0.194 17.771 -14.566 1.00 . B B . 13 LYS CG 1 1
14 11316 2 2 13 LYS H H -2.920 15.768 -12.913 1.00 . B B . 13 LYS H 1 1
14 11317 2 2 13 LYS HA H -2.446 16.932 -15.216 1.00 . B B . 13 LYS HA 1 1
14 11318 2 2 13 LYS HB2 H -0.949 16.502 -13.005 1.00 . B B . 13 LYS HB2 1 1
14 11319 2 2 13 LYS HB3 H 0.042 15.669 -14.204 1.00 . B B . 13 LYS HB3 1 1
14 11320 2 2 13 LYS HD2 H -2.031 18.683 -13.935 1.00 . B B . 13 LYS HD2 1 1
14 11321 2 2 13 LYS HD3 H -0.661 19.006 -12.873 1.00 . B B . 13 LYS HD3 1 1
14 11322 2 2 13 LYS HE2 H -0.034 20.841 -14.070 1.00 . B B . 13 LYS HE2 1 1
14 11323 2 2 13 LYS HE3 H -0.293 20.017 -15.621 1.00 . B B . 13 LYS HE3 1 1
14 11324 2 2 13 LYS HG2 H 0.856 17.864 -14.324 1.00 . B B . 13 LYS HG2 1 1
14 11325 2 2 13 LYS HG3 H -0.323 17.827 -15.637 1.00 . B B . 13 LYS HG3 1 1
14 11326 2 2 13 LYS HZ1 H -2.528 20.843 -13.858 1.00 . B B . 13 LYS HZ1 1 1
14 11327 2 2 13 LYS HZ2 H -2.605 20.355 -15.483 1.00 . B B . 13 LYS HZ2 1 1
14 11328 2 2 13 LYS HZ3 H -1.916 21.853 -15.075 1.00 . B B . 13 LYS HZ3 1 1
14 11329 2 2 13 LYS N N -2.864 15.385 -13.814 1.00 . B B . 13 LYS N 1 1
14 11330 2 2 13 LYS NZ N -2.040 20.866 -14.775 1.00 . B B . 13 LYS NZ 1 1
14 11331 2 2 13 LYS O O -2.042 15.289 -17.108 1.00 . B B . 13 LYS O 1 1
14 11332 2 2 14 ASP C C -0.958 11.714 -16.477 1.00 . B B . 14 ASP C 1 1
14 11333 2 2 14 ASP CA C -0.481 13.128 -16.812 1.00 . B B . 14 ASP CA 1 1
14 11334 2 2 14 ASP CB C 1.046 13.177 -16.876 1.00 . B B . 14 ASP CB 1 1
14 11335 2 2 14 ASP CG C 1.515 12.686 -18.246 1.00 . B B . 14 ASP CG 1 1
14 11336 2 2 14 ASP H H -0.521 13.931 -14.811 1.00 . B B . 14 ASP H 1 1
14 11337 2 2 14 ASP HA H -0.899 13.455 -17.752 1.00 . B B . 14 ASP HA 1 1
14 11338 2 2 14 ASP HB2 H 1.381 14.193 -16.722 1.00 . B B . 14 ASP HB2 1 1
14 11339 2 2 14 ASP HB3 H 1.459 12.541 -16.107 1.00 . B B . 14 ASP HB3 1 1
14 11340 2 2 14 ASP N N -0.853 14.075 -15.722 1.00 . B B . 14 ASP N 1 1
14 11341 2 2 14 ASP O O -0.863 10.810 -17.284 1.00 . B B . 14 ASP O 1 1
14 11342 2 2 14 ASP OD1 O 0.864 13.012 -19.225 1.00 . B B . 14 ASP OD1 1 1
14 11343 2 2 14 ASP OD2 O 2.517 11.993 -18.295 1.00 . B B . 14 ASP OD2 1 1
14 11344 2 2 15 GLY C C -0.770 9.310 -14.426 1.00 . B B . 15 GLY C 1 1
14 11345 2 2 15 GLY CA C -1.949 10.153 -14.917 1.00 . B B . 15 GLY CA 1 1
14 11346 2 2 15 GLY H H -1.539 12.253 -14.656 1.00 . B B . 15 GLY H 1 1
14 11347 2 2 15 GLY HA2 H -2.686 10.236 -14.132 1.00 . B B . 15 GLY HA2 1 1
14 11348 2 2 15 GLY HA3 H -2.393 9.676 -15.778 1.00 . B B . 15 GLY HA3 1 1
14 11349 2 2 15 GLY N N -1.471 11.513 -15.295 1.00 . B B . 15 GLY N 1 1
14 11350 2 2 15 GLY O O -0.679 8.131 -14.710 1.00 . B B . 15 GLY O 1 1
14 11351 2 2 16 . C C 1.862 9.771 -11.912 1.00 . B B . 16 CLH C 1 1
14 11352 2 2 16 . CA C 1.304 9.125 -13.184 1.00 . B B . 16 CLH CA 1 1
14 11353 2 2 16 . CB C 2.337 9.184 -14.310 1.00 . B B . 16 CLH CB 1 1
14 11354 2 2 16 . CD C 2.856 7.801 -16.323 1.00 . B B . 16 CLH CD 1 1
14 11355 2 2 16 . CE C 1.934 6.786 -17.002 1.00 . B B . 16 CLH CE 1 1
14 11356 2 2 16 . CG C 2.626 7.769 -14.812 1.00 . B B . 16 CLH CG 1 1
14 11357 2 2 16 . CH C 3.260 4.808 -17.438 1.00 . B B . 16 CLH CH 1 1
14 11358 2 2 16 . CI C 3.789 3.447 -16.984 1.00 . B B . 16 CLH CI 1 1
14 11359 2 2 16 . CK C 3.791 1.231 -17.961 1.00 . B B . 16 CLH CK 1 1
14 11360 2 2 16 . CL C 3.080 0.362 -18.762 1.00 . B B . 16 CLH CL 1 1
14 11361 2 2 16 . H H 0.042 10.851 -13.473 1.00 . B B . 16 CLH H 1 1
14 11362 2 2 16 . HA H 1.024 8.101 -12.996 1.00 . B B . 16 CLH HA 1 1
14 11363 2 2 16 . HB2 H 3.250 9.626 -13.938 1.00 . B B . 16 CLH HB2 1 1
14 11364 2 2 16 . HB3 H 1.950 9.784 -15.122 1.00 . B B . 16 CLH HB3 1 1
14 11365 2 2 16 . HD2 H 3.884 7.549 -16.537 1.00 . B B . 16 CLH HD2 1 1
14 11366 2 2 16 . HD3 H 2.642 8.791 -16.699 1.00 . B B . 16 CLH HD3 1 1
14 11367 2 2 16 . HE2 H 1.966 6.903 -18.073 1.00 . B B . 16 CLH HE2 1 1
14 11368 2 2 16 . HE3 H 0.921 6.900 -16.638 1.00 . B B . 16 CLH HE3 1 1
14 11369 2 2 16 . HG2 H 1.785 7.130 -14.591 1.00 . B B . 16 CLH HG2 1 1
14 11370 2 2 16 . HG3 H 3.509 7.387 -14.320 1.00 . B B . 16 CLH HG3 1 1
14 11371 2 2 16 . HI1 H 4.862 3.426 -17.098 1.00 . B B . 16 CLH HI1 1 1
14 11372 2 2 16 . HI2 H 3.533 3.287 -15.945 1.00 . B B . 16 CLH HI2 1 1
14 11373 2 2 16 . HL H 3.652 -0.339 -19.353 1.00 . B B . 16 CLH HL 1 1
14 11374 2 2 16 . HNJ H 2.314 2.526 -18.256 1.00 . B B . 16 CLH HNJ 1 1
14 11375 2 2 16 . HZ H 2.252 5.066 -15.746 1.00 . B B . 16 CLH HZ 1 1
14 11376 2 2 16 . N N 0.134 9.900 -13.691 1.00 . B B . 16 CLH N 1 1
14 11377 2 2 16 . NJ N 3.177 2.374 -17.816 1.00 . B B . 16 CLH NJ 1 1
14 11378 2 2 16 . NZ N 2.480 5.456 -16.616 1.00 . B B . 16 CLH NZ 1 1
14 11379 2 2 16 . O O 2.374 10.873 -11.940 1.00 . B B . 16 CLH O 1 1
14 11380 2 2 16 . OI O 3.556 5.271 -18.522 1.00 . B B . 16 CLH OI 1 1
14 11381 2 2 16 . OL O 4.860 0.953 -17.456 1.00 . B B . 16 CLH OL 1 1
14 11382 2 2 17 ABA C C 2.856 8.582 -8.613 1.00 . B B . 17 ABA C 1 1
14 11383 2 2 17 ABA CA C 2.310 9.679 -9.533 1.00 . B B . 17 ABA CA 1 1
14 11384 2 2 17 ABA CB C 1.129 10.398 -8.878 1.00 . B B . 17 ABA CB 1 1
14 11385 2 2 17 ABA CG C 1.632 11.644 -8.147 1.00 . B B . 17 ABA CG 1 1
14 11386 2 2 17 ABA HA H 3.080 10.388 -9.759 1.00 . B B . 17 ABA HA 1 1
14 11387 2 2 17 ABA HB2 H 0.651 9.737 -8.171 1.00 . B B . 17 ABA HB2 1 1
14 11388 2 2 17 ABA HB3 H 0.421 10.688 -9.638 1.00 . B B . 17 ABA HB3 1 1
14 11389 2 2 17 ABA HG1 H 2.197 11.348 -7.276 1.00 . B B . 17 ABA HG1 1 1
14 11390 2 2 17 ABA HG2 H 0.788 12.246 -7.841 1.00 . B B . 17 ABA HG2 1 1
14 11391 2 2 17 ABA HG3 H 2.264 12.219 -8.807 1.00 . B B . 17 ABA HG3 1 1
14 11392 2 2 17 ABA N N 1.774 9.095 -10.798 1.00 . B B . 17 ABA N 1 1
14 11393 2 2 17 ABA O O 3.818 8.787 -7.898 1.00 . B B . 17 ABA O 1 1
14 11394 2 2 18 GLN C C 2.253 4.968 -8.235 1.00 . B B . 18 GLN C 1 1
14 11395 2 2 18 GLN CA C 2.758 6.326 -7.739 1.00 . B B . 18 GLN CA 1 1
14 11396 2 2 18 GLN CB C 2.183 6.637 -6.356 1.00 . B B . 18 GLN CB 1 1
14 11397 2 2 18 GLN CD C 2.759 7.148 -3.979 1.00 . B B . 18 GLN CD 1 1
14 11398 2 2 18 GLN CG C 3.321 6.725 -5.337 1.00 . B B . 18 GLN CG 1 1
14 11399 2 2 18 GLN H H 1.485 7.271 -9.200 1.00 . B B . 18 GLN H 1 1
14 11400 2 2 18 GLN HA H 3.836 6.336 -7.699 1.00 . B B . 18 GLN HA 1 1
14 11401 2 2 18 GLN HB2 H 1.655 7.580 -6.391 1.00 . B B . 18 GLN HB2 1 1
14 11402 2 2 18 GLN HB3 H 1.501 5.853 -6.065 1.00 . B B . 18 GLN HB3 1 1
14 11403 2 2 18 GLN HE21 H 3.289 9.050 -4.194 1.00 . B B . 18 GLN HE21 1 1
14 11404 2 2 18 GLN HE22 H 2.501 8.677 -2.738 1.00 . B B . 18 GLN HE22 1 1
14 11405 2 2 18 GLN HG2 H 3.796 5.759 -5.245 1.00 . B B . 18 GLN HG2 1 1
14 11406 2 2 18 GLN HG3 H 4.046 7.453 -5.667 1.00 . B B . 18 GLN HG3 1 1
14 11407 2 2 18 GLN N N 2.259 7.422 -8.620 1.00 . B B . 18 GLN N 1 1
14 11408 2 2 18 GLN NE2 N 2.858 8.395 -3.606 1.00 . B B . 18 GLN NE2 1 1
14 11409 2 2 18 GLN O O 1.438 4.330 -7.600 1.00 . B B . 18 GLN O 1 1
14 11410 2 2 18 GLN OE1 O 2.223 6.337 -3.250 1.00 . B B . 18 GLN OE1 1 1
14 11411 2 2 19 THR C C 3.434 2.202 -9.909 1.00 . B B . 19 THR C 1 1
14 11412 2 2 19 THR CA C 2.273 3.202 -9.893 1.00 . B B . 19 THR CA 1 1
14 11413 2 2 19 THR CB C 1.796 3.488 -11.318 1.00 . B B . 19 THR CB 1 1
14 11414 2 2 19 THR CG2 C 1.366 2.182 -11.985 1.00 . B B . 19 THR CG2 1 1
14 11415 2 2 19 THR H H 3.389 5.047 -9.862 1.00 . B B . 19 THR H 1 1
14 11416 2 2 19 THR HA H 1.458 2.822 -9.301 1.00 . B B . 19 THR HA 1 1
14 11417 2 2 19 THR HB H 2.601 3.930 -11.885 1.00 . B B . 19 THR HB 1 1
14 11418 2 2 19 THR HG1 H -0.078 3.895 -10.993 1.00 . B B . 19 THR HG1 1 1
14 11419 2 2 19 THR HG21 H 1.892 1.355 -11.531 1.00 . B B . 19 THR HG21 1 1
14 11420 2 2 19 THR HG22 H 1.600 2.221 -13.039 1.00 . B B . 19 THR HG22 1 1
14 11421 2 2 19 THR HG23 H 0.303 2.045 -11.858 1.00 . B B . 19 THR HG23 1 1
14 11422 2 2 19 THR N N 2.731 4.520 -9.364 1.00 . B B . 19 THR N 1 1
14 11423 2 2 19 THR O O 4.269 2.221 -10.792 1.00 . B B . 19 THR O 1 1
14 11424 2 2 19 THR OG1 O 0.696 4.387 -11.275 1.00 . B B . 19 THR OG1 1 1
14 11425 2 2 20 PHE C C 4.120 -0.963 -8.230 1.00 . B B . 20 PHE C 1 1
14 11426 2 2 20 PHE CA C 4.594 0.327 -8.907 1.00 . B B . 20 PHE CA 1 1
14 11427 2 2 20 PHE CB C 5.702 0.987 -8.086 1.00 . B B . 20 PHE CB 1 1
14 11428 2 2 20 PHE CD1 C 4.295 2.503 -6.646 1.00 . B B . 20 PHE CD1 1 1
14 11429 2 2 20 PHE CD2 C 5.505 0.685 -5.592 1.00 . B B . 20 PHE CD2 1 1
14 11430 2 2 20 PHE CE1 C 3.787 2.888 -5.400 1.00 . B B . 20 PHE CE1 1 1
14 11431 2 2 20 PHE CE2 C 4.996 1.069 -4.345 1.00 . B B . 20 PHE CE2 1 1
14 11432 2 2 20 PHE CG C 5.154 1.402 -6.742 1.00 . B B . 20 PHE CG 1 1
14 11433 2 2 20 PHE CZ C 4.137 2.171 -4.250 1.00 . B B . 20 PHE CZ 1 1
14 11434 2 2 20 PHE H H 2.804 1.327 -8.242 1.00 . B B . 20 PHE H 1 1
14 11435 2 2 20 PHE HA H 4.948 0.121 -9.904 1.00 . B B . 20 PHE HA 1 1
14 11436 2 2 20 PHE HB2 H 6.511 0.286 -7.945 1.00 . B B . 20 PHE HB2 1 1
14 11437 2 2 20 PHE HB3 H 6.067 1.858 -8.609 1.00 . B B . 20 PHE HB3 1 1
14 11438 2 2 20 PHE HD1 H 4.024 3.056 -7.534 1.00 . B B . 20 PHE HD1 1 1
14 11439 2 2 20 PHE HD2 H 6.167 -0.165 -5.667 1.00 . B B . 20 PHE HD2 1 1
14 11440 2 2 20 PHE HE1 H 3.124 3.738 -5.325 1.00 . B B . 20 PHE HE1 1 1
14 11441 2 2 20 PHE HE2 H 5.267 0.517 -3.459 1.00 . B B . 20 PHE HE2 1 1
14 11442 2 2 20 PHE HZ H 3.746 2.467 -3.287 1.00 . B B . 20 PHE HZ 1 1
14 11443 2 2 20 PHE N N 3.489 1.328 -8.943 1.00 . B B . 20 PHE N 1 1
14 11444 2 2 20 PHE O O 2.938 -1.193 -8.073 1.00 . B B . 20 PHE O 1 1
14 11445 2 2 21 VAL C C 4.853 -2.971 -5.650 1.00 . B B . 21 VAL C 1 1
14 11446 2 2 21 VAL CA C 4.632 -3.076 -7.161 1.00 . B B . 21 VAL CA 1 1
14 11447 2 2 21 VAL CB C 5.544 -4.145 -7.764 1.00 . B B . 21 VAL CB 1 1
14 11448 2 2 21 VAL CG1 C 7.006 -3.779 -7.497 1.00 . B B . 21 VAL CG1 1 1
14 11449 2 2 21 VAL CG2 C 5.235 -5.499 -7.121 1.00 . B B . 21 VAL CG2 1 1
14 11450 2 2 21 VAL H H 5.981 -1.599 -7.962 1.00 . B B . 21 VAL H 1 1
14 11451 2 2 21 VAL HA H 3.601 -3.307 -7.377 1.00 . B B . 21 VAL HA 1 1
14 11452 2 2 21 VAL HB H 5.376 -4.202 -8.829 1.00 . B B . 21 VAL HB 1 1
14 11453 2 2 21 VAL HG11 H 7.519 -3.642 -8.438 1.00 . B B . 21 VAL HG11 1 1
14 11454 2 2 21 VAL HG12 H 7.480 -4.574 -6.941 1.00 . B B . 21 VAL HG12 1 1
14 11455 2 2 21 VAL HG13 H 7.050 -2.863 -6.927 1.00 . B B . 21 VAL HG13 1 1
14 11456 2 2 21 VAL HG21 H 5.362 -6.282 -7.855 1.00 . B B . 21 VAL HG21 1 1
14 11457 2 2 21 VAL HG22 H 4.217 -5.503 -6.763 1.00 . B B . 21 VAL HG22 1 1
14 11458 2 2 21 VAL HG23 H 5.909 -5.668 -6.294 1.00 . B B . 21 VAL HG23 1 1
14 11459 2 2 21 VAL N N 5.033 -1.804 -7.827 1.00 . B B . 21 VAL N 1 1
14 11460 2 2 21 VAL O O 5.703 -2.237 -5.187 1.00 . B B . 21 VAL O 1 1
14 11461 2 2 22 TYR C C 4.102 -5.037 -2.787 1.00 . B B . 22 TYR C 1 1
14 11462 2 2 22 TYR CA C 4.270 -3.642 -3.396 1.00 . B B . 22 TYR CA 1 1
14 11463 2 2 22 TYR CB C 3.166 -2.705 -2.905 1.00 . B B . 22 TYR CB 1 1
14 11464 2 2 22 TYR CD1 C 4.394 -2.424 -0.723 1.00 . B B . 22 TYR CD1 1 1
14 11465 2 2 22 TYR CD2 C 2.005 -2.834 -0.671 1.00 . B B . 22 TYR CD2 1 1
14 11466 2 2 22 TYR CE1 C 4.417 -2.377 0.676 1.00 . B B . 22 TYR CE1 1 1
14 11467 2 2 22 TYR CE2 C 2.028 -2.787 0.729 1.00 . B B . 22 TYR CE2 1 1
14 11468 2 2 22 TYR CG C 3.188 -2.652 -1.396 1.00 . B B . 22 TYR CG 1 1
14 11469 2 2 22 TYR CZ C 3.234 -2.559 1.403 1.00 . B B . 22 TYR CZ 1 1
14 11470 2 2 22 TYR H H 3.417 -4.289 -5.268 1.00 . B B . 22 TYR H 1 1
14 11471 2 2 22 TYR HA H 5.236 -3.235 -3.145 1.00 . B B . 22 TYR HA 1 1
14 11472 2 2 22 TYR HB2 H 3.329 -1.715 -3.304 1.00 . B B . 22 TYR HB2 1 1
14 11473 2 2 22 TYR HB3 H 2.207 -3.073 -3.237 1.00 . B B . 22 TYR HB3 1 1
14 11474 2 2 22 TYR HD1 H 5.307 -2.285 -1.282 1.00 . B B . 22 TYR HD1 1 1
14 11475 2 2 22 TYR HD2 H 1.074 -3.010 -1.190 1.00 . B B . 22 TYR HD2 1 1
14 11476 2 2 22 TYR HE1 H 5.348 -2.201 1.195 1.00 . B B . 22 TYR HE1 1 1
14 11477 2 2 22 TYR HE2 H 1.114 -2.927 1.289 1.00 . B B . 22 TYR HE2 1 1
14 11478 2 2 22 TYR HH H 2.883 -1.673 3.057 1.00 . B B . 22 TYR HH 1 1
14 11479 2 2 22 TYR N N 4.098 -3.702 -4.876 1.00 . B B . 22 TYR N 1 1
14 11480 2 2 22 TYR O O 3.089 -5.346 -2.190 1.00 . B B . 22 TYR O 1 1
14 11481 2 2 22 TYR OH O 3.257 -2.512 2.781 1.00 . B B . 22 TYR OH 1 1
14 11482 2 2 23 GLY C C 4.841 -7.175 -0.849 1.00 . B B . 23 GLY C 1 1
14 11483 2 2 23 GLY CA C 4.981 -7.254 -2.370 1.00 . B B . 23 GLY CA 1 1
14 11484 2 2 23 GLY H H 5.892 -5.611 -3.424 1.00 . B B . 23 GLY H 1 1
14 11485 2 2 23 GLY HA2 H 4.115 -7.750 -2.787 1.00 . B B . 23 GLY HA2 1 1
14 11486 2 2 23 GLY HA3 H 5.870 -7.815 -2.618 1.00 . B B . 23 GLY HA3 1 1
14 11487 2 2 23 GLY N N 5.084 -5.881 -2.937 1.00 . B B . 23 GLY N 1 1
14 11488 2 2 23 GLY O O 3.903 -7.690 -0.275 1.00 . B B . 23 GLY O 1 1
14 11489 2 2 24 GLY C C 6.885 -7.147 1.923 1.00 . B B . 24 GLY C 1 1
14 11490 2 2 24 GLY CA C 5.688 -6.433 1.295 1.00 . B B . 24 GLY CA 1 1
14 11491 2 2 24 GLY H H 6.521 -6.132 -0.670 1.00 . B B . 24 GLY H 1 1
14 11492 2 2 24 GLY HA2 H 5.695 -5.390 1.581 1.00 . B B . 24 GLY HA2 1 1
14 11493 2 2 24 GLY HA3 H 4.775 -6.895 1.639 1.00 . B B . 24 GLY HA3 1 1
14 11494 2 2 24 GLY N N 5.769 -6.539 -0.190 1.00 . B B . 24 GLY N 1 1
14 11495 2 2 24 GLY O O 7.505 -6.649 2.842 1.00 . B B . 24 GLY O 1 1
14 11496 2 2 25 CYS C C 9.636 -8.779 1.175 1.00 . B B . 25 CYS C 1 1
14 11497 2 2 25 CYS CA C 8.377 -9.055 2.000 1.00 . B B . 25 CYS CA 1 1
14 11498 2 2 25 CYS CB C 7.984 -10.529 1.905 1.00 . B B . 25 CYS CB 1 1
14 11499 2 2 25 CYS H H 6.705 -8.693 0.690 1.00 . B B . 25 CYS H 1 1
14 11500 2 2 25 CYS HA H 8.534 -8.781 3.033 1.00 . B B . 25 CYS HA 1 1
14 11501 2 2 25 CYS HB2 H 7.781 -10.782 0.874 1.00 . B B . 25 CYS HB2 1 1
14 11502 2 2 25 CYS HB3 H 8.792 -11.142 2.274 1.00 . B B . 25 CYS HB3 1 1
14 11503 2 2 25 CYS N N 7.217 -8.310 1.433 1.00 . B B . 25 CYS N 1 1
14 11504 2 2 25 CYS O O 9.725 -7.781 0.488 1.00 . B B . 25 CYS O 1 1
14 11505 2 2 25 CYS SG S 6.501 -10.821 2.902 1.00 . B B . 25 CYS SG 1 1
14 11506 2 2 26 NH2 HN1 H 10.555 -10.436 1.766 1.00 . B B . 26 NH2 HN1 1 1
14 11507 2 2 26 NH2 HN2 H 11.434 -9.465 0.687 1.00 . B B . 26 NH2 HN2 1 1
14 11508 2 2 26 NH2 N N 10.624 -9.631 1.213 1.00 . B B . 26 NH2 N 1 1
15 11509 1 1 1 MPT C C -8.239 -11.630 4.745 1.00 . A A . 1 MPT C 1 1
15 11510 1 1 1 MPT CA C -7.640 -13.021 4.984 1.00 . A A . 1 MPT CA 1 1
15 11511 1 1 1 MPT CB C -6.690 -13.385 3.848 1.00 . A A . 1 MPT CB 1 1
15 11512 1 1 1 MPT HA1 H -7.073 -13.021 5.895 1.00 . A A . 1 MPT HA1 1 1
15 11513 1 1 1 MPT HA2 H -8.448 -13.748 5.049 1.00 . A A . 1 MPT HA2 1 1
15 11514 1 1 1 MPT HB1 H -7.128 -13.094 2.905 1.00 . A A . 1 MPT HB1 1 1
15 11515 1 1 1 MPT HB2 H -6.516 -14.450 3.852 1.00 . A A . 1 MPT HB2 1 1
15 11516 1 1 1 MPT O O -7.707 -10.633 5.191 1.00 . A A . 1 MPT O 1 1
15 11517 1 1 1 MPT SG S -5.118 -12.516 4.076 1.00 . A A . 1 MPT SG 1 1
15 11518 1 1 2 LYS C C -8.941 -9.163 3.519 1.00 . A A . 2 LYS C 1 1
15 11519 1 1 2 LYS CA C -9.994 -10.248 3.767 1.00 . A A . 2 LYS CA 1 1
15 11520 1 1 2 LYS CB C -10.808 -9.932 5.023 1.00 . A A . 2 LYS CB 1 1
15 11521 1 1 2 LYS CD C -10.634 -9.072 7.365 1.00 . A A . 2 LYS CD 1 1
15 11522 1 1 2 LYS CE C -9.652 -8.648 8.459 1.00 . A A . 2 LYS CE 1 1
15 11523 1 1 2 LYS CG C -9.864 -9.709 6.207 1.00 . A A . 2 LYS CG 1 1
15 11524 1 1 2 LYS H H -9.747 -12.388 3.699 1.00 . A A . 2 LYS H 1 1
15 11525 1 1 2 LYS HA H -10.652 -10.330 2.918 1.00 . A A . 2 LYS HA 1 1
15 11526 1 1 2 LYS HB2 H -11.394 -9.040 4.857 1.00 . A A . 2 LYS HB2 1 1
15 11527 1 1 2 LYS HB3 H -11.466 -10.759 5.243 1.00 . A A . 2 LYS HB3 1 1
15 11528 1 1 2 LYS HD2 H -11.172 -8.206 7.006 1.00 . A A . 2 LYS HD2 1 1
15 11529 1 1 2 LYS HD3 H -11.334 -9.788 7.769 1.00 . A A . 2 LYS HD3 1 1
15 11530 1 1 2 LYS HE2 H -10.188 -8.368 9.356 1.00 . A A . 2 LYS HE2 1 1
15 11531 1 1 2 LYS HE3 H -8.954 -9.444 8.668 1.00 . A A . 2 LYS HE3 1 1
15 11532 1 1 2 LYS HG2 H -9.455 -10.658 6.524 1.00 . A A . 2 LYS HG2 1 1
15 11533 1 1 2 LYS HG3 H -9.061 -9.052 5.908 1.00 . A A . 2 LYS HG3 1 1
15 11534 1 1 2 LYS HZ1 H -8.528 -6.909 8.667 1.00 . A A . 2 LYS HZ1 1 1
15 11535 1 1 2 LYS HZ2 H -9.598 -6.889 7.348 1.00 . A A . 2 LYS HZ2 1 1
15 11536 1 1 2 LYS HZ3 H -8.167 -7.802 7.272 1.00 . A A . 2 LYS HZ3 1 1
15 11537 1 1 2 LYS N N -9.343 -11.565 4.045 1.00 . A A . 2 LYS N 1 1
15 11538 1 1 2 LYS NZ N -8.932 -7.473 7.894 1.00 . A A . 2 LYS NZ 1 1
15 11539 1 1 2 LYS O O -9.019 -8.075 4.052 1.00 . A A . 2 LYS O 1 1
15 11540 1 1 3 ALA C C -7.097 -7.850 1.025 1.00 . A A . 3 ALA C 1 1
15 11541 1 1 3 ALA CA C -6.904 -8.436 2.426 1.00 . A A . 3 ALA CA 1 1
15 11542 1 1 3 ALA CB C -5.583 -9.202 2.510 1.00 . A A . 3 ALA CB 1 1
15 11543 1 1 3 ALA H H -7.915 -10.336 2.288 1.00 . A A . 3 ALA H 1 1
15 11544 1 1 3 ALA HA H -6.924 -7.654 3.169 1.00 . A A . 3 ALA HA 1 1
15 11545 1 1 3 ALA HB1 H -4.791 -8.525 2.793 1.00 . A A . 3 ALA HB1 1 1
15 11546 1 1 3 ALA HB2 H -5.358 -9.638 1.548 1.00 . A A . 3 ALA HB2 1 1
15 11547 1 1 3 ALA HB3 H -5.668 -9.985 3.249 1.00 . A A . 3 ALA HB3 1 1
15 11548 1 1 3 ALA N N -7.958 -9.451 2.710 1.00 . A A . 3 ALA N 1 1
15 11549 1 1 3 ALA O O -6.187 -7.828 0.221 1.00 . A A . 3 ALA O 1 1
15 11550 1 1 4 . C C -8.367 -5.268 -0.574 1.00 . A A . 4 CLG C 1 1
15 11551 1 1 4 . CA C -8.524 -6.790 -0.622 1.00 . A A . 4 CLG CA 1 1
15 11552 1 1 4 . CB C -9.968 -7.167 -0.956 1.00 . A A . 4 CLG CB 1 1
15 11553 1 1 4 . CD C -11.358 -5.114 -0.635 1.00 . A A . 4 CLG CD 1 1
15 11554 1 1 4 . CE C -12.559 -4.555 0.132 1.00 . A A . 4 CLG CE 1 1
15 11555 1 1 4 . CG C -10.920 -6.438 -0.004 1.00 . A A . 4 CLG CG 1 1
15 11556 1 1 4 . CH C -11.688 -2.392 0.784 1.00 . A A . 4 CLG CH 1 1
15 11557 1 1 4 . CI C -11.091 -1.477 1.855 1.00 . A A . 4 CLG CI 1 1
15 11558 1 1 4 . CK C -9.840 0.599 1.927 1.00 . A A . 4 CLG CK 1 1
15 11559 1 1 4 . CL C -9.238 1.804 1.201 1.00 . A A . 4 CLG CL 1 1
15 11560 1 1 4 . H H -8.996 -7.402 1.391 1.00 . A A . 4 CLG H 1 1
15 11561 1 1 4 . HA H -7.853 -7.218 -1.349 1.00 . A A . 4 CLG HA 1 1
15 11562 1 1 4 . HB2 H -10.097 -8.234 -0.842 1.00 . A A . 4 CLG HB2 1 1
15 11563 1 1 4 . HB3 H -10.188 -6.884 -1.975 1.00 . A A . 4 CLG HB3 1 1
15 11564 1 1 4 . HD2 H -11.638 -5.281 -1.665 1.00 . A A . 4 CLG HD2 1 1
15 11565 1 1 4 . HD3 H -10.542 -4.408 -0.592 1.00 . A A . 4 CLG HD3 1 1
15 11566 1 1 4 . HE2 H -13.086 -5.350 0.637 1.00 . A A . 4 CLG HE2 1 1
15 11567 1 1 4 . HE3 H -13.221 -4.029 -0.541 1.00 . A A . 4 CLG HE3 1 1
15 11568 1 1 4 . HG2 H -10.415 -6.239 0.928 1.00 . A A . 4 CLG HG2 1 1
15 11569 1 1 4 . HG3 H -11.788 -7.055 0.179 1.00 . A A . 4 CLG HG3 1 1
15 11570 1 1 4 . HI1 H -11.872 -1.161 2.530 1.00 . A A . 4 CLG HI1 1 1
15 11571 1 1 4 . HI2 H -10.331 -2.012 2.407 1.00 . A A . 4 CLG HI2 1 1
15 11572 1 1 4 . HL1 H -8.525 1.466 0.463 1.00 . A A . 4 CLG HL1 1 1
15 11573 1 1 4 . HL2 H -10.026 2.356 0.711 1.00 . A A . 4 CLG HL2 1 1
15 11574 1 1 4 . HNJ H -10.565 -0.154 0.237 1.00 . A A . 4 CLG HNJ 1 1
15 11575 1 1 4 . HZ H -11.807 -3.919 2.048 1.00 . A A . 4 CLG HZ 1 1
15 11576 1 1 4 . N N -8.275 -7.375 0.727 1.00 . A A . 4 CLG N 1 1
15 11577 1 1 4 . NJ N -10.483 -0.280 1.205 1.00 . A A . 4 CLG NJ 1 1
15 11578 1 1 4 . NM N -8.018 3.771 1.488 1.00 . A A . 4 CLG NM 1 1
15 11579 1 1 4 . NZ N -11.976 -3.617 1.131 1.00 . A A . 4 CLG NZ 1 1
15 11580 1 1 4 . O O -8.352 -4.669 0.482 1.00 . A A . 4 CLG O 1 1
15 11581 1 1 4 . OI O -11.886 -1.993 -0.346 1.00 . A A . 4 CLG OI 1 1
15 11582 1 1 4 . OL O -9.725 0.464 3.129 1.00 . A A . 4 CLG OL 1 1
15 11583 1 1 4 . OM O -8.584 2.643 2.140 1.00 . A A . 4 CLG OM 1 1
15 11584 1 1 5 ILE C C -7.995 -2.657 -3.176 1.00 . A A . 5 ILE C 1 1
15 11585 1 1 5 ILE CA C -8.099 -3.156 -1.733 1.00 . A A . 5 ILE CA 1 1
15 11586 1 1 5 ILE CB C -6.798 -2.881 -0.977 1.00 . A A . 5 ILE CB 1 1
15 11587 1 1 5 ILE CD1 C -5.877 -0.972 0.347 1.00 . A A . 5 ILE CD1 1 1
15 11588 1 1 5 ILE CG1 C -6.513 -1.376 -0.984 1.00 . A A . 5 ILE CG1 1 1
15 11589 1 1 5 ILE CG2 C -5.645 -3.618 -1.661 1.00 . A A . 5 ILE CG2 1 1
15 11590 1 1 5 ILE H H -8.269 -5.141 -2.554 1.00 . A A . 5 ILE H 1 1
15 11591 1 1 5 ILE HA H -8.925 -2.683 -1.228 1.00 . A A . 5 ILE HA 1 1
15 11592 1 1 5 ILE HB H -6.892 -3.228 0.041 1.00 . A A . 5 ILE HB 1 1
15 11593 1 1 5 ILE HD11 H -4.826 -1.222 0.335 1.00 . A A . 5 ILE HD11 1 1
15 11594 1 1 5 ILE HD12 H -6.362 -1.499 1.154 1.00 . A A . 5 ILE HD12 1 1
15 11595 1 1 5 ILE HD13 H -5.991 0.093 0.492 1.00 . A A . 5 ILE HD13 1 1
15 11596 1 1 5 ILE HG12 H -5.837 -1.142 -1.794 1.00 . A A . 5 ILE HG12 1 1
15 11597 1 1 5 ILE HG13 H -7.438 -0.836 -1.117 1.00 . A A . 5 ILE HG13 1 1
15 11598 1 1 5 ILE HG21 H -6.041 -4.295 -2.404 1.00 . A A . 5 ILE HG21 1 1
15 11599 1 1 5 ILE HG22 H -5.089 -4.179 -0.924 1.00 . A A . 5 ILE HG22 1 1
15 11600 1 1 5 ILE HG23 H -4.991 -2.902 -2.137 1.00 . A A . 5 ILE HG23 1 1
15 11601 1 1 5 ILE N N -8.252 -4.639 -1.713 1.00 . A A . 5 ILE N 1 1
15 11602 1 1 5 ILE O O -6.948 -2.228 -3.620 1.00 . A A . 5 ILE O 1 1
15 11603 1 1 6 ILE C C -9.449 -0.769 -5.407 1.00 . A A . 6 ILE C 1 1
15 11604 1 1 6 ILE CA C -9.025 -2.236 -5.328 1.00 . A A . 6 ILE CA 1 1
15 11605 1 1 6 ILE CB C -10.018 -3.118 -6.092 1.00 . A A . 6 ILE CB 1 1
15 11606 1 1 6 ILE CD1 C -11.086 -4.839 -4.624 1.00 . A A . 6 ILE CD1 1 1
15 11607 1 1 6 ILE CG1 C -9.930 -4.562 -5.586 1.00 . A A . 6 ILE CG1 1 1
15 11608 1 1 6 ILE CG2 C -9.683 -3.086 -7.584 1.00 . A A . 6 ILE CG2 1 1
15 11609 1 1 6 ILE H H -9.906 -3.058 -3.539 1.00 . A A . 6 ILE H 1 1
15 11610 1 1 6 ILE HA H -8.035 -2.363 -5.733 1.00 . A A . 6 ILE HA 1 1
15 11611 1 1 6 ILE HB H -11.020 -2.743 -5.943 1.00 . A A . 6 ILE HB 1 1
15 11612 1 1 6 ILE HD11 H -10.693 -5.171 -3.675 1.00 . A A . 6 ILE HD11 1 1
15 11613 1 1 6 ILE HD12 H -11.724 -5.606 -5.039 1.00 . A A . 6 ILE HD12 1 1
15 11614 1 1 6 ILE HD13 H -11.658 -3.934 -4.480 1.00 . A A . 6 ILE HD13 1 1
15 11615 1 1 6 ILE HG12 H -9.987 -5.241 -6.425 1.00 . A A . 6 ILE HG12 1 1
15 11616 1 1 6 ILE HG13 H -8.993 -4.706 -5.070 1.00 . A A . 6 ILE HG13 1 1
15 11617 1 1 6 ILE HG21 H -10.087 -3.964 -8.063 1.00 . A A . 6 ILE HG21 1 1
15 11618 1 1 6 ILE HG22 H -8.610 -3.067 -7.711 1.00 . A A . 6 ILE HG22 1 1
15 11619 1 1 6 ILE HG23 H -10.114 -2.201 -8.030 1.00 . A A . 6 ILE HG23 1 1
15 11620 1 1 6 ILE N N -9.071 -2.709 -3.914 1.00 . A A . 6 ILE N 1 1
15 11621 1 1 6 ILE O O -10.239 -0.386 -6.247 1.00 . A A . 6 ILE O 1 1
15 11622 1 1 7 ARG C C -9.321 2.003 -6.016 1.00 . A A . 7 ARG C 1 1
15 11623 1 1 7 ARG CA C -9.301 1.499 -4.571 1.00 . A A . 7 ARG CA 1 1
15 11624 1 1 7 ARG CB C -8.207 2.210 -3.774 1.00 . A A . 7 ARG CB 1 1
15 11625 1 1 7 ARG CD C -7.319 2.656 -1.481 1.00 . A A . 7 ARG CD 1 1
15 11626 1 1 7 ARG CG C -8.343 1.858 -2.291 1.00 . A A . 7 ARG CG 1 1
15 11627 1 1 7 ARG CZ C -5.047 2.190 -0.783 1.00 . A A . 7 ARG CZ 1 1
15 11628 1 1 7 ARG H H -8.291 -0.272 -3.873 1.00 . A A . 7 ARG H 1 1
15 11629 1 1 7 ARG HA H -10.260 1.653 -4.103 1.00 . A A . 7 ARG HA 1 1
15 11630 1 1 7 ARG HB2 H -7.238 1.892 -4.132 1.00 . A A . 7 ARG HB2 1 1
15 11631 1 1 7 ARG HB3 H -8.304 3.277 -3.898 1.00 . A A . 7 ARG HB3 1 1
15 11632 1 1 7 ARG HD2 H -7.087 3.586 -1.985 1.00 . A A . 7 ARG HD2 1 1
15 11633 1 1 7 ARG HD3 H -7.691 2.849 -0.487 1.00 . A A . 7 ARG HD3 1 1
15 11634 1 1 7 ARG HE H -6.122 0.904 -1.849 1.00 . A A . 7 ARG HE 1 1
15 11635 1 1 7 ARG HG2 H -9.340 2.102 -1.954 1.00 . A A . 7 ARG HG2 1 1
15 11636 1 1 7 ARG HG3 H -8.163 0.802 -2.153 1.00 . A A . 7 ARG HG3 1 1
15 11637 1 1 7 ARG HH11 H -5.610 4.111 -0.753 1.00 . A A . 7 ARG HH11 1 1
15 11638 1 1 7 ARG HH12 H -4.086 3.764 -0.006 1.00 . A A . 7 ARG HH12 1 1
15 11639 1 1 7 ARG HH21 H -4.236 0.363 -0.665 1.00 . A A . 7 ARG HH21 1 1
15 11640 1 1 7 ARG HH22 H -3.308 1.642 0.044 1.00 . A A . 7 ARG HH22 1 1
15 11641 1 1 7 ARG N N -8.928 0.057 -4.542 1.00 . A A . 7 ARG N 1 1
15 11642 1 1 7 ARG NE N -6.115 1.784 -1.416 1.00 . A A . 7 ARG NE 1 1
15 11643 1 1 7 ARG NH1 N -4.903 3.453 -0.491 1.00 . A A . 7 ARG NH1 1 1
15 11644 1 1 7 ARG NH2 N -4.126 1.331 -0.442 1.00 . A A . 7 ARG NH2 1 1
15 11645 1 1 7 ARG O O -8.289 2.220 -6.620 1.00 . A A . 7 ARG O 1 1
15 11646 1 1 8 TYR C C -11.311 3.999 -8.059 1.00 . A A . 8 TYR C 1 1
15 11647 1 1 8 TYR CA C -10.558 2.671 -7.987 1.00 . A A . 8 TYR CA 1 1
15 11648 1 1 8 TYR CB C -11.318 1.585 -8.745 1.00 . A A . 8 TYR CB 1 1
15 11649 1 1 8 TYR CD1 C -10.491 1.979 -11.096 1.00 . A A . 8 TYR CD1 1 1
15 11650 1 1 8 TYR CD2 C -9.800 -0.034 -9.934 1.00 . A A . 8 TYR CD2 1 1
15 11651 1 1 8 TYR CE1 C -9.748 1.587 -12.215 1.00 . A A . 8 TYR CE1 1 1
15 11652 1 1 8 TYR CE2 C -9.057 -0.426 -11.053 1.00 . A A . 8 TYR CE2 1 1
15 11653 1 1 8 TYR CG C -10.517 1.167 -9.955 1.00 . A A . 8 TYR CG 1 1
15 11654 1 1 8 TYR CZ C -9.030 0.385 -12.193 1.00 . A A . 8 TYR CZ 1 1
15 11655 1 1 8 TYR H H -11.307 2.002 -6.079 1.00 . A A . 8 TYR H 1 1
15 11656 1 1 8 TYR HA H -9.568 2.777 -8.399 1.00 . A A . 8 TYR HA 1 1
15 11657 1 1 8 TYR HB2 H -11.469 0.732 -8.098 1.00 . A A . 8 TYR HB2 1 1
15 11658 1 1 8 TYR HB3 H -12.275 1.971 -9.064 1.00 . A A . 8 TYR HB3 1 1
15 11659 1 1 8 TYR HD1 H -11.043 2.908 -11.113 1.00 . A A . 8 TYR HD1 1 1
15 11660 1 1 8 TYR HD2 H -9.819 -0.658 -9.055 1.00 . A A . 8 TYR HD2 1 1
15 11661 1 1 8 TYR HE1 H -9.727 2.213 -13.094 1.00 . A A . 8 TYR HE1 1 1
15 11662 1 1 8 TYR HE2 H -8.504 -1.354 -11.036 1.00 . A A . 8 TYR HE2 1 1
15 11663 1 1 8 TYR HH H -8.883 -0.481 -13.889 1.00 . A A . 8 TYR HH 1 1
15 11664 1 1 8 TYR N N -10.484 2.186 -6.579 1.00 . A A . 8 TYR N 1 1
15 11665 1 1 8 TYR O O -12.372 4.092 -8.645 1.00 . A A . 8 TYR O 1 1
15 11666 1 1 8 TYR OH O -8.298 -0.001 -13.298 1.00 . A A . 8 TYR OH 1 1
15 11667 1 1 9 PHE C C -10.989 7.120 -8.766 1.00 . A A . 9 PHE C 1 1
15 11668 1 1 9 PHE CA C -11.452 6.354 -7.527 1.00 . A A . 9 PHE CA 1 1
15 11669 1 1 9 PHE CB C -11.018 7.074 -6.250 1.00 . A A . 9 PHE CB 1 1
15 11670 1 1 9 PHE CD1 C -12.390 5.447 -4.902 1.00 . A A . 9 PHE CD1 1 1
15 11671 1 1 9 PHE CD2 C -10.151 5.988 -4.146 1.00 . A A . 9 PHE CD2 1 1
15 11672 1 1 9 PHE CE1 C -12.551 4.586 -3.810 1.00 . A A . 9 PHE CE1 1 1
15 11673 1 1 9 PHE CE2 C -10.311 5.127 -3.054 1.00 . A A . 9 PHE CE2 1 1
15 11674 1 1 9 PHE CG C -11.190 6.148 -5.071 1.00 . A A . 9 PHE CG 1 1
15 11675 1 1 9 PHE CZ C -11.511 4.426 -2.885 1.00 . A A . 9 PHE CZ 1 1
15 11676 1 1 9 PHE H H -9.908 4.940 -7.017 1.00 . A A . 9 PHE H 1 1
15 11677 1 1 9 PHE HA H -12.523 6.228 -7.537 1.00 . A A . 9 PHE HA 1 1
15 11678 1 1 9 PHE HB2 H -9.980 7.362 -6.334 1.00 . A A . 9 PHE HB2 1 1
15 11679 1 1 9 PHE HB3 H -11.625 7.955 -6.107 1.00 . A A . 9 PHE HB3 1 1
15 11680 1 1 9 PHE HD1 H -13.192 5.570 -5.614 1.00 . A A . 9 PHE HD1 1 1
15 11681 1 1 9 PHE HD2 H -9.224 6.529 -4.276 1.00 . A A . 9 PHE HD2 1 1
15 11682 1 1 9 PHE HE1 H -13.477 4.045 -3.680 1.00 . A A . 9 PHE HE1 1 1
15 11683 1 1 9 PHE HE2 H -9.509 5.005 -2.341 1.00 . A A . 9 PHE HE2 1 1
15 11684 1 1 9 PHE HZ H -11.635 3.762 -2.043 1.00 . A A . 9 PHE HZ 1 1
15 11685 1 1 9 PHE N N -10.768 5.032 -7.478 1.00 . A A . 9 PHE N 1 1
15 11686 1 1 9 PHE O O -9.863 7.568 -8.842 1.00 . A A . 9 PHE O 1 1
15 11687 1 1 10 TYR C C -10.652 9.244 -10.644 1.00 . A A . 10 TYR C 1 1
15 11688 1 1 10 TYR CA C -11.439 7.979 -10.987 1.00 . A A . 10 TYR CA 1 1
15 11689 1 1 10 TYR CB C -12.743 8.336 -11.695 1.00 . A A . 10 TYR CB 1 1
15 11690 1 1 10 TYR CD1 C -11.761 7.864 -13.965 1.00 . A A . 10 TYR CD1 1 1
15 11691 1 1 10 TYR CD2 C -12.804 10.017 -13.570 1.00 . A A . 10 TYR CD2 1 1
15 11692 1 1 10 TYR CE1 C -11.467 8.247 -15.278 1.00 . A A . 10 TYR CE1 1 1
15 11693 1 1 10 TYR CE2 C -12.509 10.400 -14.883 1.00 . A A . 10 TYR CE2 1 1
15 11694 1 1 10 TYR CG C -12.431 8.750 -13.111 1.00 . A A . 10 TYR CG 1 1
15 11695 1 1 10 TYR CZ C -11.841 9.516 -15.738 1.00 . A A . 10 TYR CZ 1 1
15 11696 1 1 10 TYR H H -12.742 6.877 -9.669 1.00 . A A . 10 TYR H 1 1
15 11697 1 1 10 TYR HA H -10.847 7.334 -11.616 1.00 . A A . 10 TYR HA 1 1
15 11698 1 1 10 TYR HB2 H -13.397 7.476 -11.703 1.00 . A A . 10 TYR HB2 1 1
15 11699 1 1 10 TYR HB3 H -13.224 9.153 -11.178 1.00 . A A . 10 TYR HB3 1 1
15 11700 1 1 10 TYR HD1 H -11.474 6.885 -13.609 1.00 . A A . 10 TYR HD1 1 1
15 11701 1 1 10 TYR HD2 H -13.318 10.699 -12.909 1.00 . A A . 10 TYR HD2 1 1
15 11702 1 1 10 TYR HE1 H -10.950 7.564 -15.936 1.00 . A A . 10 TYR HE1 1 1
15 11703 1 1 10 TYR HE2 H -12.797 11.379 -15.237 1.00 . A A . 10 TYR HE2 1 1
15 11704 1 1 10 TYR HH H -10.739 9.451 -17.295 1.00 . A A . 10 TYR HH 1 1
15 11705 1 1 10 TYR N N -11.841 7.258 -9.746 1.00 . A A . 10 TYR N 1 1
15 11706 1 1 10 TYR O O -10.596 9.666 -9.506 1.00 . A A . 10 TYR O 1 1
15 11707 1 1 10 TYR OH O -11.550 9.893 -17.032 1.00 . A A . 10 TYR OH 1 1
15 11708 1 1 11 ASN C C -10.031 12.338 -11.670 1.00 . A A . 11 ASN C 1 1
15 11709 1 1 11 ASN CA C -9.239 11.077 -11.350 1.00 . A A . 11 ASN CA 1 1
15 11710 1 1 11 ASN CB C -8.021 10.976 -12.269 1.00 . A A . 11 ASN CB 1 1
15 11711 1 1 11 ASN CG C -8.486 10.730 -13.706 1.00 . A A . 11 ASN CG 1 1
15 11712 1 1 11 ASN H H -10.086 9.488 -12.532 1.00 . A A . 11 ASN H 1 1
15 11713 1 1 11 ASN HA H -8.924 11.093 -10.327 1.00 . A A . 11 ASN HA 1 1
15 11714 1 1 11 ASN HB2 H -7.461 11.899 -12.225 1.00 . A A . 11 ASN HB2 1 1
15 11715 1 1 11 ASN HB3 H -7.394 10.162 -11.953 1.00 . A A . 11 ASN HB3 1 1
15 11716 1 1 11 ASN HD21 H -6.837 9.751 -14.221 1.00 . A A . 11 ASN HD21 1 1
15 11717 1 1 11 ASN HD22 H -7.998 9.915 -15.450 1.00 . A A . 11 ASN HD22 1 1
15 11718 1 1 11 ASN N N -10.035 9.848 -11.622 1.00 . A A . 11 ASN N 1 1
15 11719 1 1 11 ASN ND2 N -7.709 10.078 -14.527 1.00 . A A . 11 ASN ND2 1 1
15 11720 1 1 11 ASN O O -9.479 13.407 -11.753 1.00 . A A . 11 ASN O 1 1
15 11721 1 1 11 ASN OD1 O -9.567 11.136 -14.086 1.00 . A A . 11 ASN OD1 1 1
15 11722 1 1 12 ALA C C -11.772 14.587 -11.175 1.00 . A A . 12 ALA C 1 1
15 11723 1 1 12 ALA CA C -12.100 13.457 -12.164 1.00 . A A . 12 ALA CA 1 1
15 11724 1 1 12 ALA CB C -13.560 13.029 -12.021 1.00 . A A . 12 ALA CB 1 1
15 11725 1 1 12 ALA H H -11.752 11.363 -11.779 1.00 . A A . 12 ALA H 1 1
15 11726 1 1 12 ALA HA H -11.909 13.776 -13.176 1.00 . A A . 12 ALA HA 1 1
15 11727 1 1 12 ALA HB1 H -14.116 13.806 -11.517 1.00 . A A . 12 ALA HB1 1 1
15 11728 1 1 12 ALA HB2 H -13.613 12.116 -11.445 1.00 . A A . 12 ALA HB2 1 1
15 11729 1 1 12 ALA HB3 H -13.984 12.862 -13.000 1.00 . A A . 12 ALA HB3 1 1
15 11730 1 1 12 ALA N N -11.309 12.235 -11.849 1.00 . A A . 12 ALA N 1 1
15 11731 1 1 12 ALA O O -11.507 14.344 -10.020 1.00 . A A . 12 ALA O 1 1
15 11732 1 1 13 LYS C C -10.268 16.864 -9.980 1.00 . A A . 13 LYS C 1 1
15 11733 1 1 13 LYS CA C -11.531 17.026 -10.813 1.00 . A A . 13 LYS CA 1 1
15 11734 1 1 13 LYS CB C -12.753 17.156 -9.904 1.00 . A A . 13 LYS CB 1 1
15 11735 1 1 13 LYS CD C -13.168 19.617 -9.997 1.00 . A A . 13 LYS CD 1 1
15 11736 1 1 13 LYS CE C -14.569 20.035 -9.544 1.00 . A A . 13 LYS CE 1 1
15 11737 1 1 13 LYS CG C -12.669 18.467 -9.121 1.00 . A A . 13 LYS CG 1 1
15 11738 1 1 13 LYS H H -12.017 15.933 -12.576 1.00 . A A . 13 LYS H 1 1
15 11739 1 1 13 LYS HA H -11.453 17.900 -11.439 1.00 . A A . 13 LYS HA 1 1
15 11740 1 1 13 LYS HB2 H -13.650 17.150 -10.504 1.00 . A A . 13 LYS HB2 1 1
15 11741 1 1 13 LYS HB3 H -12.776 16.327 -9.212 1.00 . A A . 13 LYS HB3 1 1
15 11742 1 1 13 LYS HD2 H -12.494 20.457 -9.906 1.00 . A A . 13 LYS HD2 1 1
15 11743 1 1 13 LYS HD3 H -13.206 19.297 -11.026 1.00 . A A . 13 LYS HD3 1 1
15 11744 1 1 13 LYS HE2 H -15.309 19.702 -10.258 1.00 . A A . 13 LYS HE2 1 1
15 11745 1 1 13 LYS HE3 H -14.782 19.635 -8.565 1.00 . A A . 13 LYS HE3 1 1
15 11746 1 1 13 LYS HG2 H -13.283 18.396 -8.234 1.00 . A A . 13 LYS HG2 1 1
15 11747 1 1 13 LYS HG3 H -11.645 18.653 -8.836 1.00 . A A . 13 LYS HG3 1 1
15 11748 1 1 13 LYS HZ1 H -13.794 21.826 -8.817 1.00 . A A . 13 LYS HZ1 1 1
15 11749 1 1 13 LYS HZ2 H -15.454 21.883 -9.178 1.00 . A A . 13 LYS HZ2 1 1
15 11750 1 1 13 LYS HZ3 H -14.308 21.899 -10.432 1.00 . A A . 13 LYS HZ3 1 1
15 11751 1 1 13 LYS N N -11.804 15.811 -11.652 1.00 . A A . 13 LYS N 1 1
15 11752 1 1 13 LYS NZ N -14.528 21.523 -9.489 1.00 . A A . 13 LYS NZ 1 1
15 11753 1 1 13 LYS O O -9.287 17.558 -10.159 1.00 . A A . 13 LYS O 1 1
15 11754 1 1 14 ASP C C -7.979 15.146 -9.076 1.00 . A A . 14 ASP C 1 1
15 11755 1 1 14 ASP CA C -9.117 15.693 -8.222 1.00 . A A . 14 ASP CA 1 1
15 11756 1 1 14 ASP CB C -9.578 14.651 -7.202 1.00 . A A . 14 ASP CB 1 1
15 11757 1 1 14 ASP CG C -10.389 15.338 -6.101 1.00 . A A . 14 ASP CG 1 1
15 11758 1 1 14 ASP H H -11.106 15.398 -8.989 1.00 . A A . 14 ASP H 1 1
15 11759 1 1 14 ASP HA H -8.813 16.598 -7.718 1.00 . A A . 14 ASP HA 1 1
15 11760 1 1 14 ASP HB2 H -10.192 13.913 -7.696 1.00 . A A . 14 ASP HB2 1 1
15 11761 1 1 14 ASP HB3 H -8.717 14.170 -6.765 1.00 . A A . 14 ASP HB3 1 1
15 11762 1 1 14 ASP N N -10.297 15.944 -9.083 1.00 . A A . 14 ASP N 1 1
15 11763 1 1 14 ASP O O -6.860 15.007 -8.621 1.00 . A A . 14 ASP O 1 1
15 11764 1 1 14 ASP OD1 O -9.792 16.049 -5.310 1.00 . A A . 14 ASP OD1 1 1
15 11765 1 1 14 ASP OD2 O -11.593 15.142 -6.071 1.00 . A A . 14 ASP OD2 1 1
15 11766 1 1 15 GLY C C -6.478 13.120 -10.488 1.00 . A A . 15 GLY C 1 1
15 11767 1 1 15 GLY CA C -7.156 14.300 -11.187 1.00 . A A . 15 GLY CA 1 1
15 11768 1 1 15 GLY H H -9.158 14.955 -10.679 1.00 . A A . 15 GLY H 1 1
15 11769 1 1 15 GLY HA2 H -7.564 13.978 -12.133 1.00 . A A . 15 GLY HA2 1 1
15 11770 1 1 15 GLY HA3 H -6.425 15.076 -11.360 1.00 . A A . 15 GLY HA3 1 1
15 11771 1 1 15 GLY N N -8.248 14.835 -10.317 1.00 . A A . 15 GLY N 1 1
15 11772 1 1 15 GLY O O -5.292 12.899 -10.634 1.00 . A A . 15 GLY O 1 1
15 11773 1 1 16 LEU C C -7.309 9.894 -9.334 1.00 . A A . 16 LEU C 1 1
15 11774 1 1 16 LEU CA C -6.593 11.209 -8.989 1.00 . A A . 16 LEU CA 1 1
15 11775 1 1 16 LEU CB C -6.774 11.542 -7.504 1.00 . A A . 16 LEU CB 1 1
15 11776 1 1 16 LEU CD1 C -5.856 10.659 -5.350 1.00 . A A . 16 LEU CD1 1 1
15 11777 1 1 16 LEU CD2 C -7.924 9.663 -6.316 1.00 . A A . 16 LEU CD2 1 1
15 11778 1 1 16 LEU CG C -6.566 10.283 -6.652 1.00 . A A . 16 LEU CG 1 1
15 11779 1 1 16 LEU H H -8.165 12.570 -9.594 1.00 . A A . 16 LEU H 1 1
15 11780 1 1 16 LEU HA H -5.543 11.139 -9.223 1.00 . A A . 16 LEU HA 1 1
15 11781 1 1 16 LEU HB2 H -6.053 12.293 -7.216 1.00 . A A . 16 LEU HB2 1 1
15 11782 1 1 16 LEU HB3 H -7.771 11.922 -7.341 1.00 . A A . 16 LEU HB3 1 1
15 11783 1 1 16 LEU HD11 H -4.826 10.341 -5.395 1.00 . A A . 16 LEU HD11 1 1
15 11784 1 1 16 LEU HD12 H -6.346 10.171 -4.520 1.00 . A A . 16 LEU HD12 1 1
15 11785 1 1 16 LEU HD13 H -5.898 11.729 -5.214 1.00 . A A . 16 LEU HD13 1 1
15 11786 1 1 16 LEU HD21 H -8.704 10.202 -6.832 1.00 . A A . 16 LEU HD21 1 1
15 11787 1 1 16 LEU HD22 H -8.091 9.719 -5.250 1.00 . A A . 16 LEU HD22 1 1
15 11788 1 1 16 LEU HD23 H -7.935 8.629 -6.628 1.00 . A A . 16 LEU HD23 1 1
15 11789 1 1 16 LEU HG H -5.963 9.570 -7.198 1.00 . A A . 16 LEU HG 1 1
15 11790 1 1 16 LEU N N -7.214 12.368 -9.713 1.00 . A A . 16 LEU N 1 1
15 11791 1 1 16 LEU O O -8.372 9.608 -8.821 1.00 . A A . 16 LEU O 1 1
15 11792 1 1 17 ABA C C -6.794 6.669 -9.715 1.00 . A A . 17 ABA C 1 1
15 11793 1 1 17 ABA CA C -7.406 7.797 -10.543 1.00 . A A . 17 ABA CA 1 1
15 11794 1 1 17 ABA CB C -7.133 7.572 -12.031 1.00 . A A . 17 ABA CB 1 1
15 11795 1 1 17 ABA CG C -7.877 6.316 -12.495 1.00 . A A . 17 ABA CG 1 1
15 11796 1 1 17 ABA HA H -8.470 7.861 -10.369 1.00 . A A . 17 ABA HA 1 1
15 11797 1 1 17 ABA HB2 H -6.074 7.439 -12.188 1.00 . A A . 17 ABA HB2 1 1
15 11798 1 1 17 ABA HB3 H -7.479 8.426 -12.595 1.00 . A A . 17 ABA HB3 1 1
15 11799 1 1 17 ABA HG1 H -7.888 5.588 -11.696 1.00 . A A . 17 ABA HG1 1 1
15 11800 1 1 17 ABA HG2 H -7.379 5.898 -13.356 1.00 . A A . 17 ABA HG2 1 1
15 11801 1 1 17 ABA HG3 H -8.893 6.575 -12.758 1.00 . A A . 17 ABA HG3 1 1
15 11802 1 1 17 ABA N N -6.742 9.088 -10.192 1.00 . A A . 17 ABA N 1 1
15 11803 1 1 17 ABA O O -6.231 5.731 -10.242 1.00 . A A . 17 ABA O 1 1
15 11804 1 1 18 GLN C C -6.748 4.321 -8.011 1.00 . A A . 18 GLN C 1 1
15 11805 1 1 18 GLN CA C -6.301 5.708 -7.550 1.00 . A A . 18 GLN CA 1 1
15 11806 1 1 18 GLN CB C -6.830 6.006 -6.148 1.00 . A A . 18 GLN CB 1 1
15 11807 1 1 18 GLN CD C -6.212 7.028 -3.952 1.00 . A A . 18 GLN CD 1 1
15 11808 1 1 18 GLN CG C -5.893 6.993 -5.448 1.00 . A A . 18 GLN CG 1 1
15 11809 1 1 18 GLN H H -7.341 7.534 -8.018 1.00 . A A . 18 GLN H 1 1
15 11810 1 1 18 GLN HA H -5.226 5.775 -7.559 1.00 . A A . 18 GLN HA 1 1
15 11811 1 1 18 GLN HB2 H -7.818 6.436 -6.219 1.00 . A A . 18 GLN HB2 1 1
15 11812 1 1 18 GLN HB3 H -6.874 5.090 -5.578 1.00 . A A . 18 GLN HB3 1 1
15 11813 1 1 18 GLN HE21 H -5.119 8.651 -3.612 1.00 . A A . 18 GLN HE21 1 1
15 11814 1 1 18 GLN HE22 H -5.900 8.004 -2.252 1.00 . A A . 18 GLN HE22 1 1
15 11815 1 1 18 GLN HG2 H -4.868 6.679 -5.591 1.00 . A A . 18 GLN HG2 1 1
15 11816 1 1 18 GLN HG3 H -6.029 7.978 -5.867 1.00 . A A . 18 GLN HG3 1 1
15 11817 1 1 18 GLN N N -6.889 6.763 -8.420 1.00 . A A . 18 GLN N 1 1
15 11818 1 1 18 GLN NE2 N -5.701 7.972 -3.211 1.00 . A A . 18 GLN NE2 1 1
15 11819 1 1 18 GLN O O -7.923 4.016 -8.055 1.00 . A A . 18 GLN O 1 1
15 11820 1 1 18 GLN OE1 O -6.934 6.188 -3.454 1.00 . A A . 18 GLN OE1 1 1
15 11821 1 1 19 THR C C -5.276 1.090 -8.059 1.00 . A A . 19 THR C 1 1
15 11822 1 1 19 THR CA C -6.157 2.100 -8.795 1.00 . A A . 19 THR CA 1 1
15 11823 1 1 19 THR CB C -5.863 2.084 -10.295 1.00 . A A . 19 THR CB 1 1
15 11824 1 1 19 THR CG2 C -5.890 0.643 -10.809 1.00 . A A . 19 THR CG2 1 1
15 11825 1 1 19 THR H H -4.871 3.750 -8.294 1.00 . A A . 19 THR H 1 1
15 11826 1 1 19 THR HA H -7.201 1.895 -8.617 1.00 . A A . 19 THR HA 1 1
15 11827 1 1 19 THR HB H -4.888 2.508 -10.477 1.00 . A A . 19 THR HB 1 1
15 11828 1 1 19 THR HG1 H -6.491 3.728 -11.121 1.00 . A A . 19 THR HG1 1 1
15 11829 1 1 19 THR HG21 H -4.898 0.356 -11.128 1.00 . A A . 19 THR HG21 1 1
15 11830 1 1 19 THR HG22 H -6.571 0.570 -11.644 1.00 . A A . 19 THR HG22 1 1
15 11831 1 1 19 THR HG23 H -6.218 -0.015 -10.019 1.00 . A A . 19 THR HG23 1 1
15 11832 1 1 19 THR N N -5.810 3.477 -8.345 1.00 . A A . 19 THR N 1 1
15 11833 1 1 19 THR O O -4.229 0.700 -8.536 1.00 . A A . 19 THR O 1 1
15 11834 1 1 19 THR OG1 O -6.847 2.849 -10.978 1.00 . A A . 19 THR OG1 1 1
15 11835 1 1 20 PHE C C -5.257 -1.729 -6.478 1.00 . A A . 20 PHE C 1 1
15 11836 1 1 20 PHE CA C -4.866 -0.295 -6.115 1.00 . A A . 20 PHE CA 1 1
15 11837 1 1 20 PHE CB C -5.200 -0.006 -4.649 1.00 . A A . 20 PHE CB 1 1
15 11838 1 1 20 PHE CD1 C -4.950 2.495 -4.863 1.00 . A A . 20 PHE CD1 1 1
15 11839 1 1 20 PHE CD2 C -3.629 1.327 -3.199 1.00 . A A . 20 PHE CD2 1 1
15 11840 1 1 20 PHE CE1 C -4.374 3.708 -4.470 1.00 . A A . 20 PHE CE1 1 1
15 11841 1 1 20 PHE CE2 C -3.053 2.540 -2.806 1.00 . A A . 20 PHE CE2 1 1
15 11842 1 1 20 PHE CG C -4.577 1.304 -4.229 1.00 . A A . 20 PHE CG 1 1
15 11843 1 1 20 PHE CZ C -3.425 3.731 -3.440 1.00 . A A . 20 PHE CZ 1 1
15 11844 1 1 20 PHE H H -6.528 1.014 -6.522 1.00 . A A . 20 PHE H 1 1
15 11845 1 1 20 PHE HA H -3.816 -0.132 -6.293 1.00 . A A . 20 PHE HA 1 1
15 11846 1 1 20 PHE HB2 H -6.272 0.052 -4.530 1.00 . A A . 20 PHE HB2 1 1
15 11847 1 1 20 PHE HB3 H -4.813 -0.801 -4.030 1.00 . A A . 20 PHE HB3 1 1
15 11848 1 1 20 PHE HD1 H -5.683 2.479 -5.657 1.00 . A A . 20 PHE HD1 1 1
15 11849 1 1 20 PHE HD2 H -3.341 0.409 -2.710 1.00 . A A . 20 PHE HD2 1 1
15 11850 1 1 20 PHE HE1 H -4.661 4.627 -4.959 1.00 . A A . 20 PHE HE1 1 1
15 11851 1 1 20 PHE HE2 H -2.321 2.558 -2.012 1.00 . A A . 20 PHE HE2 1 1
15 11852 1 1 20 PHE HZ H -2.981 4.667 -3.136 1.00 . A A . 20 PHE HZ 1 1
15 11853 1 1 20 PHE N N -5.685 0.676 -6.892 1.00 . A A . 20 PHE N 1 1
15 11854 1 1 20 PHE O O -6.353 -1.989 -6.934 1.00 . A A . 20 PHE O 1 1
15 11855 1 1 21 VAL C C -3.914 -5.018 -5.677 1.00 . A A . 21 VAL C 1 1
15 11856 1 1 21 VAL CA C -4.685 -4.079 -6.608 1.00 . A A . 21 VAL CA 1 1
15 11857 1 1 21 VAL CB C -4.230 -4.262 -8.055 1.00 . A A . 21 VAL CB 1 1
15 11858 1 1 21 VAL CG1 C -4.723 -5.612 -8.579 1.00 . A A . 21 VAL CG1 1 1
15 11859 1 1 21 VAL CG2 C -4.809 -3.139 -8.917 1.00 . A A . 21 VAL CG2 1 1
15 11860 1 1 21 VAL H H -3.490 -2.430 -5.908 1.00 . A A . 21 VAL H 1 1
15 11861 1 1 21 VAL HA H -5.746 -4.258 -6.528 1.00 . A A . 21 VAL HA 1 1
15 11862 1 1 21 VAL HB H -3.152 -4.232 -8.097 1.00 . A A . 21 VAL HB 1 1
15 11863 1 1 21 VAL HG11 H -3.936 -6.087 -9.145 1.00 . A A . 21 VAL HG11 1 1
15 11864 1 1 21 VAL HG12 H -5.582 -5.459 -9.216 1.00 . A A . 21 VAL HG12 1 1
15 11865 1 1 21 VAL HG13 H -5.000 -6.242 -7.748 1.00 . A A . 21 VAL HG13 1 1
15 11866 1 1 21 VAL HG21 H -5.875 -3.071 -8.752 1.00 . A A . 21 VAL HG21 1 1
15 11867 1 1 21 VAL HG22 H -4.619 -3.349 -9.959 1.00 . A A . 21 VAL HG22 1 1
15 11868 1 1 21 VAL HG23 H -4.344 -2.202 -8.648 1.00 . A A . 21 VAL HG23 1 1
15 11869 1 1 21 VAL N N -4.367 -2.661 -6.278 1.00 . A A . 21 VAL N 1 1
15 11870 1 1 21 VAL O O -3.629 -6.149 -6.015 1.00 . A A . 21 VAL O 1 1
15 11871 1 1 22 TYR C C -3.726 -6.523 -3.013 1.00 . A A . 22 TYR C 1 1
15 11872 1 1 22 TYR CA C -2.820 -5.412 -3.550 1.00 . A A . 22 TYR CA 1 1
15 11873 1 1 22 TYR CB C -2.397 -4.468 -2.424 1.00 . A A . 22 TYR CB 1 1
15 11874 1 1 22 TYR CD1 C -1.368 -6.530 -1.400 1.00 . A A . 22 TYR CD1 1 1
15 11875 1 1 22 TYR CD2 C -2.142 -4.762 0.067 1.00 . A A . 22 TYR CD2 1 1
15 11876 1 1 22 TYR CE1 C -0.960 -7.277 -0.287 1.00 . A A . 22 TYR CE1 1 1
15 11877 1 1 22 TYR CE2 C -1.735 -5.508 1.180 1.00 . A A . 22 TYR CE2 1 1
15 11878 1 1 22 TYR CG C -1.959 -5.274 -1.223 1.00 . A A . 22 TYR CG 1 1
15 11879 1 1 22 TYR CZ C -1.144 -6.765 1.003 1.00 . A A . 22 TYR CZ 1 1
15 11880 1 1 22 TYR H H -3.814 -3.637 -4.256 1.00 . A A . 22 TYR H 1 1
15 11881 1 1 22 TYR HA H -1.949 -5.833 -4.026 1.00 . A A . 22 TYR HA 1 1
15 11882 1 1 22 TYR HB2 H -1.578 -3.850 -2.761 1.00 . A A . 22 TYR HB2 1 1
15 11883 1 1 22 TYR HB3 H -3.232 -3.841 -2.149 1.00 . A A . 22 TYR HB3 1 1
15 11884 1 1 22 TYR HD1 H -1.228 -6.925 -2.395 1.00 . A A . 22 TYR HD1 1 1
15 11885 1 1 22 TYR HD2 H -2.599 -3.793 0.204 1.00 . A A . 22 TYR HD2 1 1
15 11886 1 1 22 TYR HE1 H -0.505 -8.245 -0.424 1.00 . A A . 22 TYR HE1 1 1
15 11887 1 1 22 TYR HE2 H -1.876 -5.114 2.176 1.00 . A A . 22 TYR HE2 1 1
15 11888 1 1 22 TYR HH H -1.091 -8.388 2.007 1.00 . A A . 22 TYR HH 1 1
15 11889 1 1 22 TYR N N -3.573 -4.553 -4.506 1.00 . A A . 22 TYR N 1 1
15 11890 1 1 22 TYR O O -4.517 -6.313 -2.116 1.00 . A A . 22 TYR O 1 1
15 11891 1 1 22 TYR OH O -0.742 -7.498 2.101 1.00 . A A . 22 TYR OH 1 1
15 11892 1 1 23 GLY C C -3.600 -9.844 -2.330 1.00 . A A . 23 GLY C 1 1
15 11893 1 1 23 GLY CA C -4.468 -8.827 -3.073 1.00 . A A . 23 GLY CA 1 1
15 11894 1 1 23 GLY H H -2.969 -7.854 -4.277 1.00 . A A . 23 GLY H 1 1
15 11895 1 1 23 GLY HA2 H -5.226 -8.442 -2.405 1.00 . A A . 23 GLY HA2 1 1
15 11896 1 1 23 GLY HA3 H -4.940 -9.309 -3.916 1.00 . A A . 23 GLY HA3 1 1
15 11897 1 1 23 GLY N N -3.615 -7.705 -3.554 1.00 . A A . 23 GLY N 1 1
15 11898 1 1 23 GLY O O -2.971 -9.531 -1.339 1.00 . A A . 23 GLY O 1 1
15 11899 1 1 24 GLY C C -3.081 -12.131 -0.633 1.00 . A A . 24 GLY C 1 1
15 11900 1 1 24 GLY CA C -2.728 -12.094 -2.120 1.00 . A A . 24 GLY CA 1 1
15 11901 1 1 24 GLY H H -4.072 -11.294 -3.603 1.00 . A A . 24 GLY H 1 1
15 11902 1 1 24 GLY HA2 H -2.923 -13.061 -2.562 1.00 . A A . 24 GLY HA2 1 1
15 11903 1 1 24 GLY HA3 H -1.683 -11.849 -2.233 1.00 . A A . 24 GLY HA3 1 1
15 11904 1 1 24 GLY N N -3.558 -11.061 -2.801 1.00 . A A . 24 GLY N 1 1
15 11905 1 1 24 GLY O O -4.209 -11.892 -0.248 1.00 . A A . 24 GLY O 1 1
15 11906 1 1 25 CYS C C -1.127 -12.752 2.454 1.00 . A A . 25 CYS C 1 1
15 11907 1 1 25 CYS CA C -2.413 -12.475 1.671 1.00 . A A . 25 CYS CA 1 1
15 11908 1 1 25 CYS CB C -3.405 -13.626 1.843 1.00 . A A . 25 CYS CB 1 1
15 11909 1 1 25 CYS H H -1.224 -12.613 -0.122 1.00 . A A . 25 CYS H 1 1
15 11910 1 1 25 CYS HA H -2.862 -11.550 1.999 1.00 . A A . 25 CYS HA 1 1
15 11911 1 1 25 CYS HB2 H -4.332 -13.381 1.347 1.00 . A A . 25 CYS HB2 1 1
15 11912 1 1 25 CYS HB3 H -2.992 -14.526 1.411 1.00 . A A . 25 CYS HB3 1 1
15 11913 1 1 25 CYS N N -2.128 -12.425 0.208 1.00 . A A . 25 CYS N 1 1
15 11914 1 1 25 CYS O O -0.580 -11.870 3.085 1.00 . A A . 25 CYS O 1 1
15 11915 1 1 25 CYS SG S -3.717 -13.894 3.607 1.00 . A A . 25 CYS SG 1 1
15 11916 1 1 26 NH2 HN1 H -1.058 -14.666 1.932 1.00 . A A . 26 NH2 HN1 1 1
15 11917 1 1 26 NH2 HN2 H 0.203 -14.143 2.940 1.00 . A A . 26 NH2 HN2 1 1
15 11918 1 1 26 NH2 N N -0.618 -13.954 2.440 1.00 . A A . 26 NH2 N 1 1
15 11919 2 2 1 MPT C C 6.570 -15.226 -6.411 1.00 . B B . 1 MPT C 1 1
15 11920 2 2 1 MPT CA C 7.883 -15.543 -7.137 1.00 . B B . 1 MPT CA 1 1
15 11921 2 2 1 MPT CB C 8.899 -16.118 -6.155 1.00 . B B . 1 MPT CB 1 1
15 11922 2 2 1 MPT HA1 H 7.709 -16.280 -7.895 1.00 . B B . 1 MPT HA1 1 1
15 11923 2 2 1 MPT HA2 H 8.267 -14.628 -7.587 1.00 . B B . 1 MPT HA2 1 1
15 11924 2 2 1 MPT HB1 H 9.858 -16.213 -6.643 1.00 . B B . 1 MPT HB1 1 1
15 11925 2 2 1 MPT HB2 H 8.567 -17.089 -5.820 1.00 . B B . 1 MPT HB2 1 1
15 11926 2 2 1 MPT O O 6.516 -14.370 -5.550 1.00 . B B . 1 MPT O 1 1
15 11927 2 2 1 MPT SG S 9.056 -15.010 -4.731 1.00 . B B . 1 MPT SG 1 1
15 11928 2 2 2 LYS C C 3.944 -14.142 -6.000 1.00 . B B . 2 LYS C 1 1
15 11929 2 2 2 LYS CA C 4.205 -15.649 -6.083 1.00 . B B . 2 LYS CA 1 1
15 11930 2 2 2 LYS CB C 4.351 -16.246 -4.683 1.00 . B B . 2 LYS CB 1 1
15 11931 2 2 2 LYS CD C 4.113 -18.453 -5.832 1.00 . B B . 2 LYS CD 1 1
15 11932 2 2 2 LYS CE C 4.322 -19.952 -5.611 1.00 . B B . 2 LYS CE 1 1
15 11933 2 2 2 LYS CG C 4.911 -17.665 -4.791 1.00 . B B . 2 LYS CG 1 1
15 11934 2 2 2 LYS H H 5.577 -16.596 -7.449 1.00 . B B . 2 LYS H 1 1
15 11935 2 2 2 LYS HA H 3.406 -16.142 -6.613 1.00 . B B . 2 LYS HA 1 1
15 11936 2 2 2 LYS HB2 H 5.025 -15.635 -4.100 1.00 . B B . 2 LYS HB2 1 1
15 11937 2 2 2 LYS HB3 H 3.385 -16.277 -4.203 1.00 . B B . 2 LYS HB3 1 1
15 11938 2 2 2 LYS HD2 H 3.063 -18.216 -5.733 1.00 . B B . 2 LYS HD2 1 1
15 11939 2 2 2 LYS HD3 H 4.450 -18.186 -6.821 1.00 . B B . 2 LYS HD3 1 1
15 11940 2 2 2 LYS HE2 H 4.107 -20.213 -4.585 1.00 . B B . 2 LYS HE2 1 1
15 11941 2 2 2 LYS HE3 H 3.703 -20.522 -6.285 1.00 . B B . 2 LYS HE3 1 1
15 11942 2 2 2 LYS HG2 H 5.949 -17.622 -5.089 1.00 . B B . 2 LYS HG2 1 1
15 11943 2 2 2 LYS HG3 H 4.832 -18.158 -3.833 1.00 . B B . 2 LYS HG3 1 1
15 11944 2 2 2 LYS HZ1 H 5.985 -21.193 -5.781 1.00 . B B . 2 LYS HZ1 1 1
15 11945 2 2 2 LYS HZ2 H 6.350 -19.610 -5.285 1.00 . B B . 2 LYS HZ2 1 1
15 11946 2 2 2 LYS HZ3 H 5.953 -19.924 -6.906 1.00 . B B . 2 LYS HZ3 1 1
15 11947 2 2 2 LYS N N 5.512 -15.909 -6.753 1.00 . B B . 2 LYS N 1 1
15 11948 2 2 2 LYS NZ N 5.761 -20.188 -5.919 1.00 . B B . 2 LYS NZ 1 1
15 11949 2 2 2 LYS O O 4.140 -13.524 -4.973 1.00 . B B . 2 LYS O 1 1
15 11950 2 2 3 ALA C C 1.721 -11.824 -7.129 1.00 . B B . 3 ALA C 1 1
15 11951 2 2 3 ALA CA C 3.227 -12.082 -7.056 1.00 . B B . 3 ALA CA 1 1
15 11952 2 2 3 ALA CB C 3.925 -11.535 -8.301 1.00 . B B . 3 ALA CB 1 1
15 11953 2 2 3 ALA H H 3.350 -14.064 -7.892 1.00 . B B . 3 ALA H 1 1
15 11954 2 2 3 ALA HA H 3.645 -11.631 -6.171 1.00 . B B . 3 ALA HA 1 1
15 11955 2 2 3 ALA HB1 H 3.347 -10.721 -8.711 1.00 . B B . 3 ALA HB1 1 1
15 11956 2 2 3 ALA HB2 H 4.014 -12.320 -9.038 1.00 . B B . 3 ALA HB2 1 1
15 11957 2 2 3 ALA HB3 H 4.910 -11.179 -8.036 1.00 . B B . 3 ALA HB3 1 1
15 11958 2 2 3 ALA N N 3.502 -13.548 -7.074 1.00 . B B . 3 ALA N 1 1
15 11959 2 2 3 ALA O O 0.976 -12.604 -7.691 1.00 . B B . 3 ALA O 1 1
15 11960 2 2 4 ARG C C -0.501 -9.086 -5.969 1.00 . B B . 4 ARG C 1 1
15 11961 2 2 4 ARG CA C -0.200 -10.443 -6.614 1.00 . B B . 4 ARG CA 1 1
15 11962 2 2 4 ARG CB C -0.856 -11.570 -5.815 1.00 . B B . 4 ARG CB 1 1
15 11963 2 2 4 ARG CD C -2.059 -13.642 -6.523 1.00 . B B . 4 ARG CD 1 1
15 11964 2 2 4 ARG CG C -2.058 -12.114 -6.590 1.00 . B B . 4 ARG CG 1 1
15 11965 2 2 4 ARG CZ C -3.040 -15.348 -7.934 1.00 . B B . 4 ARG CZ 1 1
15 11966 2 2 4 ARG H H 1.875 -10.119 -6.120 1.00 . B B . 4 ARG H 1 1
15 11967 2 2 4 ARG HA H -0.553 -10.462 -7.632 1.00 . B B . 4 ARG HA 1 1
15 11968 2 2 4 ARG HB2 H -0.139 -12.364 -5.659 1.00 . B B . 4 ARG HB2 1 1
15 11969 2 2 4 ARG HB3 H -1.187 -11.190 -4.862 1.00 . B B . 4 ARG HB3 1 1
15 11970 2 2 4 ARG HD2 H -1.046 -14.019 -6.539 1.00 . B B . 4 ARG HD2 1 1
15 11971 2 2 4 ARG HD3 H -2.573 -13.980 -5.636 1.00 . B B . 4 ARG HD3 1 1
15 11972 2 2 4 ARG HE H -3.103 -13.418 -8.393 1.00 . B B . 4 ARG HE 1 1
15 11973 2 2 4 ARG HG2 H -2.969 -11.732 -6.153 1.00 . B B . 4 ARG HG2 1 1
15 11974 2 2 4 ARG HG3 H -1.994 -11.801 -7.621 1.00 . B B . 4 ARG HG3 1 1
15 11975 2 2 4 ARG HH11 H -1.134 -15.907 -7.685 1.00 . B B . 4 ARG HH11 1 1
15 11976 2 2 4 ARG HH12 H -2.251 -17.186 -8.027 1.00 . B B . 4 ARG HH12 1 1
15 11977 2 2 4 ARG HH21 H -5.003 -15.086 -8.228 1.00 . B B . 4 ARG HH21 1 1
15 11978 2 2 4 ARG HH22 H -4.442 -16.721 -8.334 1.00 . B B . 4 ARG HH22 1 1
15 11979 2 2 4 ARG N N 1.262 -10.738 -6.568 1.00 . B B . 4 ARG N 1 1
15 11980 2 2 4 ARG NE N -2.799 -14.080 -7.739 1.00 . B B . 4 ARG NE 1 1
15 11981 2 2 4 ARG NH1 N -2.065 -16.214 -7.878 1.00 . B B . 4 ARG NH1 1 1
15 11982 2 2 4 ARG NH2 N -4.256 -15.750 -8.185 1.00 . B B . 4 ARG NH2 1 1
15 11983 2 2 4 ARG O O -1.274 -8.992 -5.035 1.00 . B B . 4 ARG O 1 1
15 11984 2 2 5 ILE C C 0.459 -5.599 -6.749 1.00 . B B . 5 ILE C 1 1
15 11985 2 2 5 ILE CA C -0.174 -6.688 -5.877 1.00 . B B . 5 ILE CA 1 1
15 11986 2 2 5 ILE CB C 0.462 -6.723 -4.486 1.00 . B B . 5 ILE CB 1 1
15 11987 2 2 5 ILE CD1 C 1.703 -4.523 -4.446 1.00 . B B . 5 ILE CD1 1 1
15 11988 2 2 5 ILE CG1 C 0.501 -5.303 -3.897 1.00 . B B . 5 ILE CG1 1 1
15 11989 2 2 5 ILE CG2 C 1.879 -7.296 -4.576 1.00 . B B . 5 ILE CG2 1 1
15 11990 2 2 5 ILE H H 0.708 -8.126 -7.220 1.00 . B B . 5 ILE H 1 1
15 11991 2 2 5 ILE HA H -1.237 -6.523 -5.790 1.00 . B B . 5 ILE HA 1 1
15 11992 2 2 5 ILE HB H -0.131 -7.358 -3.844 1.00 . B B . 5 ILE HB 1 1
15 11993 2 2 5 ILE HD11 H 1.366 -3.583 -4.854 1.00 . B B . 5 ILE HD11 1 1
15 11994 2 2 5 ILE HD12 H 2.188 -5.097 -5.219 1.00 . B B . 5 ILE HD12 1 1
15 11995 2 2 5 ILE HD13 H 2.404 -4.335 -3.646 1.00 . B B . 5 ILE HD13 1 1
15 11996 2 2 5 ILE HG12 H -0.409 -4.783 -4.159 1.00 . B B . 5 ILE HG12 1 1
15 11997 2 2 5 ILE HG13 H 0.579 -5.364 -2.822 1.00 . B B . 5 ILE HG13 1 1
15 11998 2 2 5 ILE HG21 H 2.388 -6.862 -5.424 1.00 . B B . 5 ILE HG21 1 1
15 11999 2 2 5 ILE HG22 H 1.826 -8.368 -4.699 1.00 . B B . 5 ILE HG22 1 1
15 12000 2 2 5 ILE HG23 H 2.420 -7.062 -3.672 1.00 . B B . 5 ILE HG23 1 1
15 12001 2 2 5 ILE N N 0.093 -8.033 -6.463 1.00 . B B . 5 ILE N 1 1
15 12002 2 2 5 ILE O O 1.610 -5.683 -7.128 1.00 . B B . 5 ILE O 1 1
15 12003 2 2 6 ILE C C -0.531 -2.196 -7.687 1.00 . B B . 6 ILE C 1 1
15 12004 2 2 6 ILE CA C 0.258 -3.486 -7.924 1.00 . B B . 6 ILE CA 1 1
15 12005 2 2 6 ILE CB C 0.078 -3.970 -9.363 1.00 . B B . 6 ILE CB 1 1
15 12006 2 2 6 ILE CD1 C -1.628 -4.321 -11.157 1.00 . B B . 6 ILE CD1 1 1
15 12007 2 2 6 ILE CG1 C -1.412 -4.170 -9.651 1.00 . B B . 6 ILE CG1 1 1
15 12008 2 2 6 ILE CG2 C 0.816 -5.295 -9.557 1.00 . B B . 6 ILE CG2 1 1
15 12009 2 2 6 ILE H H -1.218 -4.539 -6.760 1.00 . B B . 6 ILE H 1 1
15 12010 2 2 6 ILE HA H 1.304 -3.334 -7.713 1.00 . B B . 6 ILE HA 1 1
15 12011 2 2 6 ILE HB H 0.481 -3.231 -10.043 1.00 . B B . 6 ILE HB 1 1
15 12012 2 2 6 ILE HD11 H -0.672 -4.406 -11.651 1.00 . B B . 6 ILE HD11 1 1
15 12013 2 2 6 ILE HD12 H -2.154 -3.458 -11.535 1.00 . B B . 6 ILE HD12 1 1
15 12014 2 2 6 ILE HD13 H -2.212 -5.210 -11.349 1.00 . B B . 6 ILE HD13 1 1
15 12015 2 2 6 ILE HG12 H -1.759 -5.059 -9.145 1.00 . B B . 6 ILE HG12 1 1
15 12016 2 2 6 ILE HG13 H -1.966 -3.314 -9.294 1.00 . B B . 6 ILE HG13 1 1
15 12017 2 2 6 ILE HG21 H 0.290 -6.079 -9.033 1.00 . B B . 6 ILE HG21 1 1
15 12018 2 2 6 ILE HG22 H 1.819 -5.209 -9.165 1.00 . B B . 6 ILE HG22 1 1
15 12019 2 2 6 ILE HG23 H 0.859 -5.533 -10.610 1.00 . B B . 6 ILE HG23 1 1
15 12020 2 2 6 ILE N N -0.291 -4.581 -7.074 1.00 . B B . 6 ILE N 1 1
15 12021 2 2 6 ILE O O -1.399 -2.134 -6.838 1.00 . B B . 6 ILE O 1 1
15 12022 2 2 7 ARG C C -0.705 1.058 -9.423 1.00 . B B . 7 ARG C 1 1
15 12023 2 2 7 ARG CA C -0.972 0.120 -8.244 1.00 . B B . 7 ARG CA 1 1
15 12024 2 2 7 ARG CB C -0.411 0.712 -6.952 1.00 . B B . 7 ARG CB 1 1
15 12025 2 2 7 ARG CD C -0.959 2.071 -4.931 1.00 . B B . 7 ARG CD 1 1
15 12026 2 2 7 ARG CG C -1.453 1.628 -6.310 1.00 . B B . 7 ARG CG 1 1
15 12027 2 2 7 ARG CZ C -0.423 0.742 -2.978 1.00 . B B . 7 ARG CZ 1 1
15 12028 2 2 7 ARG H H 0.465 -1.234 -9.110 1.00 . B B . 7 ARG H 1 1
15 12029 2 2 7 ARG HA H -2.029 -0.062 -8.138 1.00 . B B . 7 ARG HA 1 1
15 12030 2 2 7 ARG HB2 H -0.164 -0.088 -6.268 1.00 . B B . 7 ARG HB2 1 1
15 12031 2 2 7 ARG HB3 H 0.478 1.283 -7.174 1.00 . B B . 7 ARG HB3 1 1
15 12032 2 2 7 ARG HD2 H 0.085 2.347 -4.979 1.00 . B B . 7 ARG HD2 1 1
15 12033 2 2 7 ARG HD3 H -1.551 2.893 -4.565 1.00 . B B . 7 ARG HD3 1 1
15 12034 2 2 7 ARG HE H -1.808 0.198 -4.291 1.00 . B B . 7 ARG HE 1 1
15 12035 2 2 7 ARG HG2 H -1.605 2.495 -6.935 1.00 . B B . 7 ARG HG2 1 1
15 12036 2 2 7 ARG HG3 H -2.385 1.093 -6.202 1.00 . B B . 7 ARG HG3 1 1
15 12037 2 2 7 ARG HH11 H -0.332 2.707 -2.604 1.00 . B B . 7 ARG HH11 1 1
15 12038 2 2 7 ARG HH12 H 0.496 1.690 -1.472 1.00 . B B . 7 ARG HH12 1 1
15 12039 2 2 7 ARG HH21 H -0.345 -1.255 -3.099 1.00 . B B . 7 ARG HH21 1 1
15 12040 2 2 7 ARG HH22 H 0.488 -0.553 -1.753 1.00 . B B . 7 ARG HH22 1 1
15 12041 2 2 7 ARG N N -0.238 -1.164 -8.430 1.00 . B B . 7 ARG N 1 1
15 12042 2 2 7 ARG NE N -1.144 0.879 -4.056 1.00 . B B . 7 ARG NE 1 1
15 12043 2 2 7 ARG NH1 N -0.058 1.795 -2.298 1.00 . B B . 7 ARG NH1 1 1
15 12044 2 2 7 ARG NH2 N -0.065 -0.447 -2.579 1.00 . B B . 7 ARG NH2 1 1
15 12045 2 2 7 ARG O O 0.246 0.891 -10.160 1.00 . B B . 7 ARG O 1 1
15 12046 2 2 8 TYR C C -1.905 4.370 -10.372 1.00 . B B . 8 TYR C 1 1
15 12047 2 2 8 TYR CA C -1.331 2.999 -10.733 1.00 . B B . 8 TYR CA 1 1
15 12048 2 2 8 TYR CB C -2.096 2.389 -11.909 1.00 . B B . 8 TYR CB 1 1
15 12049 2 2 8 TYR CD1 C -1.476 -0.053 -11.887 1.00 . B B . 8 TYR CD1 1 1
15 12050 2 2 8 TYR CD2 C -0.458 1.393 -13.546 1.00 . B B . 8 TYR CD2 1 1
15 12051 2 2 8 TYR CE1 C -0.762 -1.143 -12.399 1.00 . B B . 8 TYR CE1 1 1
15 12052 2 2 8 TYR CE2 C 0.255 0.303 -14.057 1.00 . B B . 8 TYR CE2 1 1
15 12053 2 2 8 TYR CG C -1.325 1.214 -12.461 1.00 . B B . 8 TYR CG 1 1
15 12054 2 2 8 TYR CZ C 0.104 -0.965 -13.484 1.00 . B B . 8 TYR CZ 1 1
15 12055 2 2 8 TYR H H -2.295 2.165 -8.997 1.00 . B B . 8 TYR H 1 1
15 12056 2 2 8 TYR HA H -0.283 3.077 -10.975 1.00 . B B . 8 TYR HA 1 1
15 12057 2 2 8 TYR HB2 H -3.067 2.058 -11.572 1.00 . B B . 8 TYR HB2 1 1
15 12058 2 2 8 TYR HB3 H -2.218 3.134 -12.682 1.00 . B B . 8 TYR HB3 1 1
15 12059 2 2 8 TYR HD1 H -2.145 -0.192 -11.049 1.00 . B B . 8 TYR HD1 1 1
15 12060 2 2 8 TYR HD2 H -0.342 2.371 -13.989 1.00 . B B . 8 TYR HD2 1 1
15 12061 2 2 8 TYR HE1 H -0.879 -2.122 -11.956 1.00 . B B . 8 TYR HE1 1 1
15 12062 2 2 8 TYR HE2 H 0.924 0.441 -14.895 1.00 . B B . 8 TYR HE2 1 1
15 12063 2 2 8 TYR HH H 1.734 -1.921 -13.762 1.00 . B B . 8 TYR HH 1 1
15 12064 2 2 8 TYR N N -1.535 2.047 -9.604 1.00 . B B . 8 TYR N 1 1
15 12065 2 2 8 TYR O O -2.488 5.046 -11.195 1.00 . B B . 8 TYR O 1 1
15 12066 2 2 8 TYR OH O 0.808 -2.039 -13.989 1.00 . B B . 8 TYR OH 1 1
15 12067 2 2 9 PHE C C -1.198 7.185 -8.855 1.00 . B B . 9 PHE C 1 1
15 12068 2 2 9 PHE CA C -2.290 6.112 -8.735 1.00 . B B . 9 PHE CA 1 1
15 12069 2 2 9 PHE CB C -2.755 5.917 -7.280 1.00 . B B . 9 PHE CB 1 1
15 12070 2 2 9 PHE CD1 C -0.500 5.530 -6.220 1.00 . B B . 9 PHE CD1 1 1
15 12071 2 2 9 PHE CD2 C -1.823 7.426 -5.490 1.00 . B B . 9 PHE CD2 1 1
15 12072 2 2 9 PHE CE1 C 0.509 5.887 -5.318 1.00 . B B . 9 PHE CE1 1 1
15 12073 2 2 9 PHE CE2 C -0.815 7.783 -4.588 1.00 . B B . 9 PHE CE2 1 1
15 12074 2 2 9 PHE CG C -1.665 6.298 -6.306 1.00 . B B . 9 PHE CG 1 1
15 12075 2 2 9 PHE CZ C 0.351 7.014 -4.502 1.00 . B B . 9 PHE CZ 1 1
15 12076 2 2 9 PHE H H -1.277 4.225 -8.493 1.00 . B B . 9 PHE H 1 1
15 12077 2 2 9 PHE HA H -3.134 6.373 -9.354 1.00 . B B . 9 PHE HA 1 1
15 12078 2 2 9 PHE HB2 H -3.619 6.535 -7.097 1.00 . B B . 9 PHE HB2 1 1
15 12079 2 2 9 PHE HB3 H -3.019 4.880 -7.127 1.00 . B B . 9 PHE HB3 1 1
15 12080 2 2 9 PHE HD1 H -0.381 4.660 -6.850 1.00 . B B . 9 PHE HD1 1 1
15 12081 2 2 9 PHE HD2 H -2.725 8.018 -5.557 1.00 . B B . 9 PHE HD2 1 1
15 12082 2 2 9 PHE HE1 H 1.409 5.295 -5.252 1.00 . B B . 9 PHE HE1 1 1
15 12083 2 2 9 PHE HE2 H -0.936 8.652 -3.958 1.00 . B B . 9 PHE HE2 1 1
15 12084 2 2 9 PHE HZ H 1.130 7.290 -3.806 1.00 . B B . 9 PHE HZ 1 1
15 12085 2 2 9 PHE N N -1.747 4.785 -9.144 1.00 . B B . 9 PHE N 1 1
15 12086 2 2 9 PHE O O -0.165 7.104 -8.223 1.00 . B B . 9 PHE O 1 1
15 12087 2 2 10 TYR C C -0.928 10.593 -9.341 1.00 . B B . 10 TYR C 1 1
15 12088 2 2 10 TYR CA C -0.384 9.248 -9.828 1.00 . B B . 10 TYR CA 1 1
15 12089 2 2 10 TYR CB C -0.097 9.297 -11.329 1.00 . B B . 10 TYR CB 1 1
15 12090 2 2 10 TYR CD1 C 2.203 10.251 -10.933 1.00 . B B . 10 TYR CD1 1 1
15 12091 2 2 10 TYR CD2 C 1.975 8.322 -12.385 1.00 . B B . 10 TYR CD2 1 1
15 12092 2 2 10 TYR CE1 C 3.587 10.243 -11.141 1.00 . B B . 10 TYR CE1 1 1
15 12093 2 2 10 TYR CE2 C 3.359 8.315 -12.593 1.00 . B B . 10 TYR CE2 1 1
15 12094 2 2 10 TYR CG C 1.396 9.290 -11.554 1.00 . B B . 10 TYR CG 1 1
15 12095 2 2 10 TYR CZ C 4.166 9.276 -11.971 1.00 . B B . 10 TYR CZ 1 1
15 12096 2 2 10 TYR H H -2.253 8.227 -10.175 1.00 . B B . 10 TYR H 1 1
15 12097 2 2 10 TYR HA H 0.513 8.987 -9.290 1.00 . B B . 10 TYR HA 1 1
15 12098 2 2 10 TYR HB2 H -0.538 8.436 -11.809 1.00 . B B . 10 TYR HB2 1 1
15 12099 2 2 10 TYR HB3 H -0.518 10.198 -11.747 1.00 . B B . 10 TYR HB3 1 1
15 12100 2 2 10 TYR HD1 H 1.757 10.997 -10.292 1.00 . B B . 10 TYR HD1 1 1
15 12101 2 2 10 TYR HD2 H 1.352 7.580 -12.864 1.00 . B B . 10 TYR HD2 1 1
15 12102 2 2 10 TYR HE1 H 4.209 10.985 -10.661 1.00 . B B . 10 TYR HE1 1 1
15 12103 2 2 10 TYR HE2 H 3.805 7.568 -13.233 1.00 . B B . 10 TYR HE2 1 1
15 12104 2 2 10 TYR HH H 5.689 9.360 -13.119 1.00 . B B . 10 TYR HH 1 1
15 12105 2 2 10 TYR N N -1.415 8.182 -9.667 1.00 . B B . 10 TYR N 1 1
15 12106 2 2 10 TYR O O -0.387 11.638 -9.645 1.00 . B B . 10 TYR O 1 1
15 12107 2 2 10 TYR OH O 5.530 9.269 -12.177 1.00 . B B . 10 TYR OH 1 1
15 12108 2 2 11 ASN C C -1.465 12.703 -7.427 1.00 . B B . 11 ASN C 1 1
15 12109 2 2 11 ASN CA C -2.562 11.858 -8.080 1.00 . B B . 11 ASN CA 1 1
15 12110 2 2 11 ASN CB C -3.606 11.442 -7.046 1.00 . B B . 11 ASN CB 1 1
15 12111 2 2 11 ASN CG C -3.982 12.648 -6.185 1.00 . B B . 11 ASN CG 1 1
15 12112 2 2 11 ASN H H -2.413 9.725 -8.350 1.00 . B B . 11 ASN H 1 1
15 12113 2 2 11 ASN HA H -3.036 12.404 -8.882 1.00 . B B . 11 ASN HA 1 1
15 12114 2 2 11 ASN HB2 H -4.485 11.070 -7.551 1.00 . B B . 11 ASN HB2 1 1
15 12115 2 2 11 ASN HB3 H -3.197 10.666 -6.415 1.00 . B B . 11 ASN HB3 1 1
15 12116 2 2 11 ASN HD21 H -4.290 13.843 -7.740 1.00 . B B . 11 ASN HD21 1 1
15 12117 2 2 11 ASN HD22 H -4.539 14.554 -6.218 1.00 . B B . 11 ASN HD22 1 1
15 12118 2 2 11 ASN N N -1.991 10.578 -8.586 1.00 . B B . 11 ASN N 1 1
15 12119 2 2 11 ASN ND2 N -4.297 13.776 -6.762 1.00 . B B . 11 ASN ND2 1 1
15 12120 2 2 11 ASN O O -1.039 12.433 -6.322 1.00 . B B . 11 ASN O 1 1
15 12121 2 2 11 ASN OD1 O -3.990 12.564 -4.972 1.00 . B B . 11 ASN OD1 1 1
15 12122 2 2 12 ALA C C -0.201 14.843 -6.032 1.00 . B B . 12 ALA C 1 1
15 12123 2 2 12 ALA CA C 0.068 14.582 -7.518 1.00 . B B . 12 ALA CA 1 1
15 12124 2 2 12 ALA CB C 0.000 15.887 -8.311 1.00 . B B . 12 ALA CB 1 1
15 12125 2 2 12 ALA H H -1.362 13.922 -8.990 1.00 . B B . 12 ALA H 1 1
15 12126 2 2 12 ALA HA H 1.033 14.121 -7.651 1.00 . B B . 12 ALA HA 1 1
15 12127 2 2 12 ALA HB1 H 0.531 15.769 -9.245 1.00 . B B . 12 ALA HB1 1 1
15 12128 2 2 12 ALA HB2 H 0.456 16.681 -7.737 1.00 . B B . 12 ALA HB2 1 1
15 12129 2 2 12 ALA HB3 H -1.031 16.134 -8.512 1.00 . B B . 12 ALA HB3 1 1
15 12130 2 2 12 ALA N N -1.004 13.723 -8.100 1.00 . B B . 12 ALA N 1 1
15 12131 2 2 12 ALA O O 0.535 14.404 -5.171 1.00 . B B . 12 ALA O 1 1
15 12132 2 2 13 LYS C C -0.323 16.401 -3.588 1.00 . B B . 13 LYS C 1 1
15 12133 2 2 13 LYS CA C -1.562 15.845 -4.295 1.00 . B B . 13 LYS CA 1 1
15 12134 2 2 13 LYS CB C -1.961 14.496 -3.698 1.00 . B B . 13 LYS CB 1 1
15 12135 2 2 13 LYS CD C -4.324 14.891 -2.980 1.00 . B B . 13 LYS CD 1 1
15 12136 2 2 13 LYS CE C -5.268 14.909 -1.776 1.00 . B B . 13 LYS CE 1 1
15 12137 2 2 13 LYS CG C -2.883 14.721 -2.496 1.00 . B B . 13 LYS CG 1 1
15 12138 2 2 13 LYS H H -1.832 15.903 -6.433 1.00 . B B . 13 LYS H 1 1
15 12139 2 2 13 LYS HA H -2.384 16.539 -4.221 1.00 . B B . 13 LYS HA 1 1
15 12140 2 2 13 LYS HB2 H -2.478 13.911 -4.445 1.00 . B B . 13 LYS HB2 1 1
15 12141 2 2 13 LYS HB3 H -1.077 13.968 -3.377 1.00 . B B . 13 LYS HB3 1 1
15 12142 2 2 13 LYS HD2 H -4.413 15.821 -3.523 1.00 . B B . 13 LYS HD2 1 1
15 12143 2 2 13 LYS HD3 H -4.586 14.069 -3.628 1.00 . B B . 13 LYS HD3 1 1
15 12144 2 2 13 LYS HE2 H -4.965 14.166 -1.051 1.00 . B B . 13 LYS HE2 1 1
15 12145 2 2 13 LYS HE3 H -5.287 15.890 -1.327 1.00 . B B . 13 LYS HE3 1 1
15 12146 2 2 13 LYS HG2 H -2.823 13.869 -1.834 1.00 . B B . 13 LYS HG2 1 1
15 12147 2 2 13 LYS HG3 H -2.574 15.610 -1.968 1.00 . B B . 13 LYS HG3 1 1
15 12148 2 2 13 LYS HZ1 H -6.954 15.375 -2.906 1.00 . B B . 13 LYS HZ1 1 1
15 12149 2 2 13 LYS HZ2 H -7.274 14.397 -1.553 1.00 . B B . 13 LYS HZ2 1 1
15 12150 2 2 13 LYS HZ3 H -6.536 13.731 -2.932 1.00 . B B . 13 LYS HZ3 1 1
15 12151 2 2 13 LYS N N -1.250 15.556 -5.726 1.00 . B B . 13 LYS N 1 1
15 12152 2 2 13 LYS NZ N -6.609 14.578 -2.334 1.00 . B B . 13 LYS NZ 1 1
15 12153 2 2 13 LYS O O 0.419 17.188 -4.142 1.00 . B B . 13 LYS O 1 1
15 12154 2 2 14 ASP C C 2.276 15.546 -1.795 1.00 . B B . 14 ASP C 1 1
15 12155 2 2 14 ASP CA C 1.098 16.509 -1.629 1.00 . B B . 14 ASP CA 1 1
15 12156 2 2 14 ASP CB C 0.659 16.571 -0.165 1.00 . B B . 14 ASP CB 1 1
15 12157 2 2 14 ASP CG C 0.198 15.185 0.289 1.00 . B B . 14 ASP CG 1 1
15 12158 2 2 14 ASP H H -0.702 15.366 -1.935 1.00 . B B . 14 ASP H 1 1
15 12159 2 2 14 ASP HA H 1.364 17.494 -1.976 1.00 . B B . 14 ASP HA 1 1
15 12160 2 2 14 ASP HB2 H 1.490 16.894 0.446 1.00 . B B . 14 ASP HB2 1 1
15 12161 2 2 14 ASP HB3 H -0.157 17.272 -0.063 1.00 . B B . 14 ASP HB3 1 1
15 12162 2 2 14 ASP N N -0.093 16.001 -2.367 1.00 . B B . 14 ASP N 1 1
15 12163 2 2 14 ASP O O 3.348 15.763 -1.264 1.00 . B B . 14 ASP O 1 1
15 12164 2 2 14 ASP OD1 O 0.105 14.308 -0.552 1.00 . B B . 14 ASP OD1 1 1
15 12165 2 2 14 ASP OD2 O -0.054 15.026 1.473 1.00 . B B . 14 ASP OD2 1 1
15 12166 2 2 15 GLY C C 2.631 12.148 -3.124 1.00 . B B . 15 GLY C 1 1
15 12167 2 2 15 GLY CA C 3.202 13.510 -2.725 1.00 . B B . 15 GLY CA 1 1
15 12168 2 2 15 GLY H H 1.218 14.323 -2.949 1.00 . B B . 15 GLY H 1 1
15 12169 2 2 15 GLY HA2 H 3.858 13.868 -3.505 1.00 . B B . 15 GLY HA2 1 1
15 12170 2 2 15 GLY HA3 H 3.757 13.408 -1.805 1.00 . B B . 15 GLY HA3 1 1
15 12171 2 2 15 GLY N N 2.089 14.482 -2.529 1.00 . B B . 15 GLY N 1 1
15 12172 2 2 15 GLY O O 2.993 11.587 -4.139 1.00 . B B . 15 GLY O 1 1
15 12173 2 2 16 . C C 0.821 10.212 -4.162 1.00 . B B . 16 CLH C 1 1
15 12174 2 2 16 . CA C 1.150 10.282 -2.667 1.00 . B B . 16 CLH CA 1 1
15 12175 2 2 16 . CB C -0.128 10.197 -1.831 1.00 . B B . 16 CLH CB 1 1
15 12176 2 2 16 . CD C -0.596 8.373 -0.186 1.00 . B B . 16 CLH CD 1 1
15 12177 2 2 16 . CE C -2.087 8.658 -0.373 1.00 . B B . 16 CLH CE 1 1
15 12178 2 2 16 . CG C 0.206 9.652 -0.441 1.00 . B B . 16 CLH CG 1 1
15 12179 2 2 16 . CH C -3.847 7.436 0.757 1.00 . B B . 16 CLH CH 1 1
15 12180 2 2 16 . CI C -4.467 6.910 2.054 1.00 . B B . 16 CLH CI 1 1
15 12181 2 2 16 . CK C -6.376 5.418 2.052 1.00 . B B . 16 CLH CK 1 1
15 12182 2 2 16 . CL C -6.794 4.136 1.759 1.00 . B B . 16 CLH CL 1 1
15 12183 2 2 16 . H H 1.465 12.078 -1.518 1.00 . B B . 16 CLH H 1 1
15 12184 2 2 16 . HA H 1.825 9.487 -2.392 1.00 . B B . 16 CLH HA 1 1
15 12185 2 2 16 . HB2 H -0.830 9.536 -2.315 1.00 . B B . 16 CLH HB2 1 1
15 12186 2 2 16 . HB3 H -0.563 11.181 -1.740 1.00 . B B . 16 CLH HB3 1 1
15 12187 2 2 16 . HD2 H -0.420 8.034 0.823 1.00 . B B . 16 CLH HD2 1 1
15 12188 2 2 16 . HD3 H -0.283 7.609 -0.884 1.00 . B B . 16 CLH HD3 1 1
15 12189 2 2 16 . HE2 H -2.461 8.146 -1.246 1.00 . B B . 16 CLH HE2 1 1
15 12190 2 2 16 . HE3 H -2.258 9.722 -0.457 1.00 . B B . 16 CLH HE3 1 1
15 12191 2 2 16 . HG2 H -0.051 10.389 0.305 1.00 . B B . 16 CLH HG2 1 1
15 12192 2 2 16 . HG3 H 1.262 9.434 -0.383 1.00 . B B . 16 CLH HG3 1 1
15 12193 2 2 16 . HI1 H -3.695 6.800 2.799 1.00 . B B . 16 CLH HI1 1 1
15 12194 2 2 16 . HI2 H -5.214 7.609 2.407 1.00 . B B . 16 CLH HI2 1 1
15 12195 2 2 16 . HL H -6.039 3.363 1.751 1.00 . B B . 16 CLH HL 1 1
15 12196 2 2 16 . HNJ H -4.574 4.846 1.444 1.00 . B B . 16 CLH HNJ 1 1
15 12197 2 2 16 . HZ H -2.336 8.278 1.732 1.00 . B B . 16 CLH HZ 1 1
15 12198 2 2 16 . N N 1.743 11.610 -2.333 1.00 . B B . 16 CLH N 1 1
15 12199 2 2 16 . NJ N -5.107 5.588 1.801 1.00 . B B . 16 CLH NJ 1 1
15 12200 2 2 16 . NZ N -2.739 8.119 0.853 1.00 . B B . 16 CLH NZ 1 1
15 12201 2 2 16 . O O -0.236 10.628 -4.594 1.00 . B B . 16 CLH O 1 1
15 12202 2 2 16 . OI O -4.367 7.226 -0.321 1.00 . B B . 16 CLH OI 1 1
15 12203 2 2 16 . OL O -7.113 6.277 2.493 1.00 . B B . 16 CLH OL 1 1
15 12204 2 2 17 ABA C C 2.524 8.741 -7.101 1.00 . B B . 17 ABA C 1 1
15 12205 2 2 17 ABA CA C 1.452 9.596 -6.419 1.00 . B B . 17 ABA CA 1 1
15 12206 2 2 17 ABA CB C 1.515 11.038 -6.924 1.00 . B B . 17 ABA CB 1 1
15 12207 2 2 17 ABA CG C 2.964 11.527 -6.900 1.00 . B B . 17 ABA CG 1 1
15 12208 2 2 17 ABA HA H 0.471 9.186 -6.599 1.00 . B B . 17 ABA HA 1 1
15 12209 2 2 17 ABA HB2 H 0.915 11.669 -6.286 1.00 . B B . 17 ABA HB2 1 1
15 12210 2 2 17 ABA HB3 H 1.136 11.082 -7.934 1.00 . B B . 17 ABA HB3 1 1
15 12211 2 2 17 ABA HG1 H 3.525 10.955 -6.175 1.00 . B B . 17 ABA HG1 1 1
15 12212 2 2 17 ABA HG2 H 2.987 12.572 -6.627 1.00 . B B . 17 ABA HG2 1 1
15 12213 2 2 17 ABA HG3 H 3.404 11.399 -7.877 1.00 . B B . 17 ABA HG3 1 1
15 12214 2 2 17 ABA N N 1.717 9.689 -4.954 1.00 . B B . 17 ABA N 1 1
15 12215 2 2 17 ABA O O 3.694 9.069 -7.090 1.00 . B B . 17 ABA O 1 1
15 12216 2 2 18 GLN C C 2.480 5.446 -8.793 1.00 . B B . 18 GLN C 1 1
15 12217 2 2 18 GLN CA C 3.130 6.772 -8.382 1.00 . B B . 18 GLN CA 1 1
15 12218 2 2 18 GLN CB C 4.228 6.530 -7.346 1.00 . B B . 18 GLN CB 1 1
15 12219 2 2 18 GLN CD C 6.368 7.639 -6.688 1.00 . B B . 18 GLN CD 1 1
15 12220 2 2 18 GLN CG C 5.553 7.096 -7.862 1.00 . B B . 18 GLN CG 1 1
15 12221 2 2 18 GLN H H 1.185 7.400 -7.695 1.00 . B B . 18 GLN H 1 1
15 12222 2 2 18 GLN HA H 3.541 7.273 -9.243 1.00 . B B . 18 GLN HA 1 1
15 12223 2 2 18 GLN HB2 H 3.963 7.020 -6.420 1.00 . B B . 18 GLN HB2 1 1
15 12224 2 2 18 GLN HB3 H 4.335 5.469 -7.174 1.00 . B B . 18 GLN HB3 1 1
15 12225 2 2 18 GLN HE21 H 7.958 6.521 -7.093 1.00 . B B . 18 GLN HE21 1 1
15 12226 2 2 18 GLN HE22 H 8.111 7.538 -5.742 1.00 . B B . 18 GLN HE22 1 1
15 12227 2 2 18 GLN HG2 H 6.109 6.313 -8.357 1.00 . B B . 18 GLN HG2 1 1
15 12228 2 2 18 GLN HG3 H 5.354 7.894 -8.561 1.00 . B B . 18 GLN HG3 1 1
15 12229 2 2 18 GLN N N 2.134 7.647 -7.697 1.00 . B B . 18 GLN N 1 1
15 12230 2 2 18 GLN NE2 N 7.580 7.196 -6.491 1.00 . B B . 18 GLN NE2 1 1
15 12231 2 2 18 GLN O O 1.276 5.285 -8.733 1.00 . B B . 18 GLN O 1 1
15 12232 2 2 18 GLN OE1 O 5.900 8.476 -5.943 1.00 . B B . 18 GLN OE1 1 1
15 12233 2 2 19 THR C C 3.453 2.049 -8.901 1.00 . B B . 19 THR C 1 1
15 12234 2 2 19 THR CA C 2.714 3.178 -9.622 1.00 . B B . 19 THR CA 1 1
15 12235 2 2 19 THR CB C 2.953 3.101 -11.131 1.00 . B B . 19 THR CB 1 1
15 12236 2 2 19 THR CG2 C 2.638 1.690 -11.629 1.00 . B B . 19 THR CG2 1 1
15 12237 2 2 19 THR H H 4.241 4.651 -9.246 1.00 . B B . 19 THR H 1 1
15 12238 2 2 19 THR HA H 1.657 3.134 -9.413 1.00 . B B . 19 THR HA 1 1
15 12239 2 2 19 THR HB H 3.986 3.332 -11.344 1.00 . B B . 19 THR HB 1 1
15 12240 2 2 19 THR HG1 H 2.529 4.278 -12.620 1.00 . B B . 19 THR HG1 1 1
15 12241 2 2 19 THR HG21 H 1.567 1.551 -11.664 1.00 . B B . 19 THR HG21 1 1
15 12242 2 2 19 THR HG22 H 3.072 0.966 -10.956 1.00 . B B . 19 THR HG22 1 1
15 12243 2 2 19 THR HG23 H 3.050 1.557 -12.617 1.00 . B B . 19 THR HG23 1 1
15 12244 2 2 19 THR N N 3.274 4.497 -9.208 1.00 . B B . 19 THR N 1 1
15 12245 2 2 19 THR O O 4.607 2.181 -8.541 1.00 . B B . 19 THR O 1 1
15 12246 2 2 19 THR OG1 O 2.112 4.037 -11.790 1.00 . B B . 19 THR OG1 1 1
15 12247 2 2 20 PHE C C 3.683 -1.366 -8.935 1.00 . B B . 20 PHE C 1 1
15 12248 2 2 20 PHE CA C 3.473 -0.190 -7.978 1.00 . B B . 20 PHE CA 1 1
15 12249 2 2 20 PHE CB C 2.515 -0.582 -6.853 1.00 . B B . 20 PHE CB 1 1
15 12250 2 2 20 PHE CD1 C 2.435 1.771 -5.946 1.00 . B B . 20 PHE CD1 1 1
15 12251 2 2 20 PHE CD2 C 2.955 -0.049 -4.431 1.00 . B B . 20 PHE CD2 1 1
15 12252 2 2 20 PHE CE1 C 2.552 2.682 -4.889 1.00 . B B . 20 PHE CE1 1 1
15 12253 2 2 20 PHE CE2 C 3.071 0.862 -3.374 1.00 . B B . 20 PHE CE2 1 1
15 12254 2 2 20 PHE CG C 2.637 0.404 -5.716 1.00 . B B . 20 PHE CG 1 1
15 12255 2 2 20 PHE CZ C 2.871 2.228 -3.604 1.00 . B B . 20 PHE CZ 1 1
15 12256 2 2 20 PHE H H 1.870 0.852 -8.977 1.00 . B B . 20 PHE H 1 1
15 12257 2 2 20 PHE HA H 4.415 0.132 -7.564 1.00 . B B . 20 PHE HA 1 1
15 12258 2 2 20 PHE HB2 H 1.504 -0.581 -7.226 1.00 . B B . 20 PHE HB2 1 1
15 12259 2 2 20 PHE HB3 H 2.766 -1.571 -6.498 1.00 . B B . 20 PHE HB3 1 1
15 12260 2 2 20 PHE HD1 H 2.187 2.123 -6.936 1.00 . B B . 20 PHE HD1 1 1
15 12261 2 2 20 PHE HD2 H 3.109 -1.103 -4.253 1.00 . B B . 20 PHE HD2 1 1
15 12262 2 2 20 PHE HE1 H 2.397 3.735 -5.065 1.00 . B B . 20 PHE HE1 1 1
15 12263 2 2 20 PHE HE2 H 3.318 0.512 -2.383 1.00 . B B . 20 PHE HE2 1 1
15 12264 2 2 20 PHE HZ H 2.961 2.932 -2.789 1.00 . B B . 20 PHE HZ 1 1
15 12265 2 2 20 PHE N N 2.801 0.940 -8.682 1.00 . B B . 20 PHE N 1 1
15 12266 2 2 20 PHE O O 2.758 -1.841 -9.566 1.00 . B B . 20 PHE O 1 1
15 12267 2 2 21 VAL C C 5.950 -4.073 -9.203 1.00 . B B . 21 VAL C 1 1
15 12268 2 2 21 VAL CA C 5.166 -2.993 -9.952 1.00 . B B . 21 VAL CA 1 1
15 12269 2 2 21 VAL CB C 6.004 -2.410 -11.090 1.00 . B B . 21 VAL CB 1 1
15 12270 2 2 21 VAL CG1 C 6.496 -3.542 -11.994 1.00 . B B . 21 VAL CG1 1 1
15 12271 2 2 21 VAL CG2 C 5.149 -1.441 -11.907 1.00 . B B . 21 VAL CG2 1 1
15 12272 2 2 21 VAL H H 5.622 -1.448 -8.522 1.00 . B B . 21 VAL H 1 1
15 12273 2 2 21 VAL HA H 4.244 -3.396 -10.340 1.00 . B B . 21 VAL HA 1 1
15 12274 2 2 21 VAL HB H 6.853 -1.885 -10.677 1.00 . B B . 21 VAL HB 1 1
15 12275 2 2 21 VAL HG11 H 7.469 -3.872 -11.660 1.00 . B B . 21 VAL HG11 1 1
15 12276 2 2 21 VAL HG12 H 6.567 -3.186 -13.010 1.00 . B B . 21 VAL HG12 1 1
15 12277 2 2 21 VAL HG13 H 5.801 -4.367 -11.948 1.00 . B B . 21 VAL HG13 1 1
15 12278 2 2 21 VAL HG21 H 5.695 -1.131 -12.786 1.00 . B B . 21 VAL HG21 1 1
15 12279 2 2 21 VAL HG22 H 4.912 -0.575 -11.307 1.00 . B B . 21 VAL HG22 1 1
15 12280 2 2 21 VAL HG23 H 4.234 -1.932 -12.206 1.00 . B B . 21 VAL HG23 1 1
15 12281 2 2 21 VAL N N 4.892 -1.843 -9.043 1.00 . B B . 21 VAL N 1 1
15 12282 2 2 21 VAL O O 7.158 -4.155 -9.300 1.00 . B B . 21 VAL O 1 1
15 12283 2 2 22 TYR C C 4.972 -6.754 -6.843 1.00 . B B . 22 TYR C 1 1
15 12284 2 2 22 TYR CA C 5.980 -5.963 -7.688 1.00 . B B . 22 TYR CA 1 1
15 12285 2 2 22 TYR CB C 6.996 -5.201 -6.813 1.00 . B B . 22 TYR CB 1 1
15 12286 2 2 22 TYR CD1 C 7.798 -6.947 -5.173 1.00 . B B . 22 TYR CD1 1 1
15 12287 2 2 22 TYR CD2 C 6.365 -5.164 -4.370 1.00 . B B . 22 TYR CD2 1 1
15 12288 2 2 22 TYR CE1 C 7.850 -7.486 -3.882 1.00 . B B . 22 TYR CE1 1 1
15 12289 2 2 22 TYR CE2 C 6.417 -5.702 -3.079 1.00 . B B . 22 TYR CE2 1 1
15 12290 2 2 22 TYR CG C 7.057 -5.786 -5.416 1.00 . B B . 22 TYR CG 1 1
15 12291 2 2 22 TYR CZ C 7.160 -6.863 -2.834 1.00 . B B . 22 TYR CZ 1 1
15 12292 2 2 22 TYR H H 4.298 -4.809 -8.380 1.00 . B B . 22 TYR H 1 1
15 12293 2 2 22 TYR HA H 6.501 -6.622 -8.365 1.00 . B B . 22 TYR HA 1 1
15 12294 2 2 22 TYR HB2 H 7.974 -5.266 -7.266 1.00 . B B . 22 TYR HB2 1 1
15 12295 2 2 22 TYR HB3 H 6.703 -4.163 -6.751 1.00 . B B . 22 TYR HB3 1 1
15 12296 2 2 22 TYR HD1 H 8.332 -7.427 -5.980 1.00 . B B . 22 TYR HD1 1 1
15 12297 2 2 22 TYR HD2 H 5.793 -4.267 -4.559 1.00 . B B . 22 TYR HD2 1 1
15 12298 2 2 22 TYR HE1 H 8.423 -8.381 -3.693 1.00 . B B . 22 TYR HE1 1 1
15 12299 2 2 22 TYR HE2 H 5.884 -5.222 -2.272 1.00 . B B . 22 TYR HE2 1 1
15 12300 2 2 22 TYR HH H 6.353 -7.263 -1.151 1.00 . B B . 22 TYR HH 1 1
15 12301 2 2 22 TYR N N 5.273 -4.896 -8.449 1.00 . B B . 22 TYR N 1 1
15 12302 2 2 22 TYR O O 4.305 -6.209 -5.986 1.00 . B B . 22 TYR O 1 1
15 12303 2 2 22 TYR OH O 7.210 -7.395 -1.562 1.00 . B B . 22 TYR OH 1 1
15 12304 2 2 23 GLY C C 4.361 -8.906 -4.827 1.00 . B B . 23 GLY C 1 1
15 12305 2 2 23 GLY CA C 3.901 -8.851 -6.286 1.00 . B B . 23 GLY CA 1 1
15 12306 2 2 23 GLY H H 5.410 -8.453 -7.771 1.00 . B B . 23 GLY H 1 1
15 12307 2 2 23 GLY HA2 H 2.918 -8.408 -6.342 1.00 . B B . 23 GLY HA2 1 1
15 12308 2 2 23 GLY HA3 H 3.867 -9.853 -6.686 1.00 . B B . 23 GLY HA3 1 1
15 12309 2 2 23 GLY N N 4.861 -8.032 -7.077 1.00 . B B . 23 GLY N 1 1
15 12310 2 2 23 GLY O O 4.326 -7.919 -4.119 1.00 . B B . 23 GLY O 1 1
15 12311 2 2 24 GLY C C 6.192 -11.367 -2.825 1.00 . B B . 24 GLY C 1 1
15 12312 2 2 24 GLY CA C 5.258 -10.163 -2.962 1.00 . B B . 24 GLY CA 1 1
15 12313 2 2 24 GLY H H 4.818 -10.833 -4.961 1.00 . B B . 24 GLY H 1 1
15 12314 2 2 24 GLY HA2 H 5.786 -9.262 -2.682 1.00 . B B . 24 GLY HA2 1 1
15 12315 2 2 24 GLY HA3 H 4.406 -10.297 -2.313 1.00 . B B . 24 GLY HA3 1 1
15 12316 2 2 24 GLY N N 4.795 -10.050 -4.373 1.00 . B B . 24 GLY N 1 1
15 12317 2 2 24 GLY O O 5.789 -12.433 -2.404 1.00 . B B . 24 GLY O 1 1
15 12318 2 2 25 CYS C C 9.033 -12.363 -1.672 1.00 . B B . 25 CYS C 1 1
15 12319 2 2 25 CYS CA C 8.397 -12.342 -3.065 1.00 . B B . 25 CYS CA 1 1
15 12320 2 2 25 CYS CB C 9.456 -12.072 -4.134 1.00 . B B . 25 CYS CB 1 1
15 12321 2 2 25 CYS H H 7.744 -10.337 -3.513 1.00 . B B . 25 CYS H 1 1
15 12322 2 2 25 CYS HA H 7.900 -13.277 -3.267 1.00 . B B . 25 CYS HA 1 1
15 12323 2 2 25 CYS HB2 H 9.390 -11.043 -4.456 1.00 . B B . 25 CYS HB2 1 1
15 12324 2 2 25 CYS HB3 H 10.438 -12.257 -3.723 1.00 . B B . 25 CYS HB3 1 1
15 12325 2 2 25 CYS N N 7.438 -11.206 -3.176 1.00 . B B . 25 CYS N 1 1
15 12326 2 2 25 CYS O O 10.153 -12.801 -1.505 1.00 . B B . 25 CYS O 1 1
15 12327 2 2 25 CYS SG S 9.179 -13.167 -5.548 1.00 . B B . 25 CYS SG 1 1
15 12328 2 2 26 NH2 HN1 H 7.452 -11.549 -0.788 1.00 . B B . 26 NH2 HN1 1 1
15 12329 2 2 26 NH2 HN2 H 8.752 -11.911 0.241 1.00 . B B . 26 NH2 HN2 1 1
15 12330 2 2 26 NH2 N N 8.356 -11.903 -0.656 1.00 . B B . 26 NH2 N 1 1
16 12331 1 1 1 MPT C C -16.161 -9.599 0.879 1.00 . A A . 1 MPT C 1 1
16 12332 1 1 1 MPT CA C -17.075 -10.630 1.547 1.00 . A A . 1 MPT CA 1 1
16 12333 1 1 1 MPT CB C -16.344 -11.965 1.683 1.00 . A A . 1 MPT CB 1 1
16 12334 1 1 1 MPT HA1 H -17.337 -10.300 2.533 1.00 . A A . 1 MPT HA1 1 1
16 12335 1 1 1 MPT HA2 H -17.974 -10.751 0.944 1.00 . A A . 1 MPT HA2 1 1
16 12336 1 1 1 MPT HB1 H -16.096 -12.341 0.702 1.00 . A A . 1 MPT HB1 1 1
16 12337 1 1 1 MPT HB2 H -16.982 -12.675 2.189 1.00 . A A . 1 MPT HB2 1 1
16 12338 1 1 1 MPT O O -15.402 -8.914 1.536 1.00 . A A . 1 MPT O 1 1
16 12339 1 1 1 MPT SG S -14.821 -11.734 2.642 1.00 . A A . 1 MPT SG 1 1
16 12340 1 1 2 LYS C C -13.886 -8.793 -0.740 1.00 . A A . 2 LYS C 1 1
16 12341 1 1 2 LYS CA C -15.338 -8.509 -1.116 1.00 . A A . 2 LYS CA 1 1
16 12342 1 1 2 LYS CB C -15.776 -7.136 -0.601 1.00 . A A . 2 LYS CB 1 1
16 12343 1 1 2 LYS CD C -17.173 -5.792 -2.178 1.00 . A A . 2 LYS CD 1 1
16 12344 1 1 2 LYS CE C -16.563 -4.497 -1.637 1.00 . A A . 2 LYS CE 1 1
16 12345 1 1 2 LYS CG C -17.203 -6.846 -1.070 1.00 . A A . 2 LYS CG 1 1
16 12346 1 1 2 LYS H H -16.827 -10.054 -0.938 1.00 . A A . 2 LYS H 1 1
16 12347 1 1 2 LYS HA H -15.474 -8.568 -2.184 1.00 . A A . 2 LYS HA 1 1
16 12348 1 1 2 LYS HB2 H -15.741 -7.129 0.479 1.00 . A A . 2 LYS HB2 1 1
16 12349 1 1 2 LYS HB3 H -15.111 -6.379 -0.988 1.00 . A A . 2 LYS HB3 1 1
16 12350 1 1 2 LYS HD2 H -16.577 -6.154 -3.003 1.00 . A A . 2 LYS HD2 1 1
16 12351 1 1 2 LYS HD3 H -18.179 -5.598 -2.518 1.00 . A A . 2 LYS HD3 1 1
16 12352 1 1 2 LYS HE2 H -15.494 -4.607 -1.518 1.00 . A A . 2 LYS HE2 1 1
16 12353 1 1 2 LYS HE3 H -16.786 -3.672 -2.295 1.00 . A A . 2 LYS HE3 1 1
16 12354 1 1 2 LYS HG2 H -17.648 -7.756 -1.448 1.00 . A A . 2 LYS HG2 1 1
16 12355 1 1 2 LYS HG3 H -17.787 -6.478 -0.240 1.00 . A A . 2 LYS HG3 1 1
16 12356 1 1 2 LYS HZ1 H -18.245 -4.409 -0.414 1.00 . A A . 2 LYS HZ1 1 1
16 12357 1 1 2 LYS HZ2 H -17.013 -3.322 0.022 1.00 . A A . 2 LYS HZ2 1 1
16 12358 1 1 2 LYS HZ3 H -16.851 -4.977 0.368 1.00 . A A . 2 LYS HZ3 1 1
16 12359 1 1 2 LYS N N -16.219 -9.487 -0.421 1.00 . A A . 2 LYS N 1 1
16 12360 1 1 2 LYS NZ N -17.218 -4.285 -0.315 1.00 . A A . 2 LYS NZ 1 1
16 12361 1 1 2 LYS O O -13.378 -8.291 0.244 1.00 . A A . 2 LYS O 1 1
16 12362 1 1 3 ALA C C -10.841 -8.864 -1.665 1.00 . A A . 3 ALA C 1 1
16 12363 1 1 3 ALA CA C -11.802 -9.947 -1.179 1.00 . A A . 3 ALA CA 1 1
16 12364 1 1 3 ALA CB C -11.532 -11.267 -1.901 1.00 . A A . 3 ALA CB 1 1
16 12365 1 1 3 ALA H H -13.654 -10.016 -2.284 1.00 . A A . 3 ALA H 1 1
16 12366 1 1 3 ALA HA H -11.688 -10.082 -0.120 1.00 . A A . 3 ALA HA 1 1
16 12367 1 1 3 ALA HB1 H -10.687 -11.761 -1.446 1.00 . A A . 3 ALA HB1 1 1
16 12368 1 1 3 ALA HB2 H -11.318 -11.071 -2.942 1.00 . A A . 3 ALA HB2 1 1
16 12369 1 1 3 ALA HB3 H -12.403 -11.903 -1.827 1.00 . A A . 3 ALA HB3 1 1
16 12370 1 1 3 ALA N N -13.218 -9.610 -1.505 1.00 . A A . 3 ALA N 1 1
16 12371 1 1 3 ALA O O -9.745 -9.155 -2.084 1.00 . A A . 3 ALA O 1 1
16 12372 1 1 4 . C C -9.786 -6.728 -3.426 1.00 . A A . 4 CLG C 1 1
16 12373 1 1 4 . CA C -10.341 -6.506 -2.009 1.00 . A A . 4 CLG CA 1 1
16 12374 1 1 4 . CB C -9.236 -6.478 -0.951 1.00 . A A . 4 CLG CB 1 1
16 12375 1 1 4 . CD C -8.744 -5.322 1.209 1.00 . A A . 4 CLG CD 1 1
16 12376 1 1 4 . CE C -9.054 -3.825 1.271 1.00 . A A . 4 CLG CE 1 1
16 12377 1 1 4 . CG C -9.823 -6.035 0.391 1.00 . A A . 4 CLG CG 1 1
16 12378 1 1 4 . CH C -7.554 -1.928 1.405 1.00 . A A . 4 CLG CH 1 1
16 12379 1 1 4 . CI C -6.221 -1.327 1.855 1.00 . A A . 4 CLG CI 1 1
16 12380 1 1 4 . CK C -5.174 0.807 1.384 1.00 . A A . 4 CLG CK 1 1
16 12381 1 1 4 . CL C -5.282 2.326 1.229 1.00 . A A . 4 CLG CL 1 1
16 12382 1 1 4 . H H -12.117 -7.424 -1.213 1.00 . A A . 4 CLG H 1 1
16 12383 1 1 4 . HA H -10.869 -5.583 -1.983 1.00 . A A . 4 CLG HA 1 1
16 12384 1 1 4 . HB2 H -8.467 -5.782 -1.251 1.00 . A A . 4 CLG HB2 1 1
16 12385 1 1 4 . HB3 H -8.809 -7.465 -0.850 1.00 . A A . 4 CLG HB3 1 1
16 12386 1 1 4 . HD2 H -7.781 -5.470 0.743 1.00 . A A . 4 CLG HD2 1 1
16 12387 1 1 4 . HD3 H -8.726 -5.729 2.210 1.00 . A A . 4 CLG HD3 1 1
16 12388 1 1 4 . HE2 H -9.819 -3.629 2.005 1.00 . A A . 4 CLG HE2 1 1
16 12389 1 1 4 . HE3 H -9.362 -3.466 0.298 1.00 . A A . 4 CLG HE3 1 1
16 12390 1 1 4 . HG2 H -10.172 -6.900 0.934 1.00 . A A . 4 CLG HG2 1 1
16 12391 1 1 4 . HG3 H -10.648 -5.360 0.217 1.00 . A A . 4 CLG HG3 1 1
16 12392 1 1 4 . HI1 H -6.053 -1.571 2.892 1.00 . A A . 4 CLG HI1 1 1
16 12393 1 1 4 . HI2 H -5.420 -1.733 1.253 1.00 . A A . 4 CLG HI2 1 1
16 12394 1 1 4 . HL1 H -5.988 2.562 0.444 1.00 . A A . 4 CLG HL1 1 1
16 12395 1 1 4 . HL2 H -5.622 2.756 2.158 1.00 . A A . 4 CLG HL2 1 1
16 12396 1 1 4 . HNJ H -7.105 0.637 1.812 1.00 . A A . 4 CLG HNJ 1 1
16 12397 1 1 4 . HZ H -7.098 -3.705 2.163 1.00 . A A . 4 CLG HZ 1 1
16 12398 1 1 4 . N N -11.236 -7.624 -1.581 1.00 . A A . 4 CLG N 1 1
16 12399 1 1 4 . NJ N -6.261 0.154 1.690 1.00 . A A . 4 CLG NJ 1 1
16 12400 1 1 4 . NM N -4.088 4.269 0.748 1.00 . A A . 4 CLG NM 1 1
16 12401 1 1 4 . NZ N -7.774 -3.184 1.683 1.00 . A A . 4 CLG NZ 1 1
16 12402 1 1 4 . O O -9.382 -7.808 -3.798 1.00 . A A . 4 CLG O 1 1
16 12403 1 1 4 . OI O -8.377 -1.261 0.811 1.00 . A A . 4 CLG OI 1 1
16 12404 1 1 4 . OL O -4.116 0.231 1.226 1.00 . A A . 4 CLG OL 1 1
16 12405 1 1 4 . OM O -4.009 2.859 0.897 1.00 . A A . 4 CLG OM 1 1
16 12406 1 1 5 ILE C C -8.575 -4.557 -6.082 1.00 . A A . 5 ILE C 1 1
16 12407 1 1 5 ILE CA C -9.257 -5.848 -5.621 1.00 . A A . 5 ILE CA 1 1
16 12408 1 1 5 ILE CB C -10.495 -6.131 -6.472 1.00 . A A . 5 ILE CB 1 1
16 12409 1 1 5 ILE CD1 C -12.365 -4.913 -7.597 1.00 . A A . 5 ILE CD1 1 1
16 12410 1 1 5 ILE CG1 C -11.472 -4.958 -6.356 1.00 . A A . 5 ILE CG1 1 1
16 12411 1 1 5 ILE CG2 C -11.175 -7.409 -5.977 1.00 . A A . 5 ILE CG2 1 1
16 12412 1 1 5 ILE H H -10.109 -4.831 -3.920 1.00 . A A . 5 ILE H 1 1
16 12413 1 1 5 ILE HA H -8.573 -6.678 -5.683 1.00 . A A . 5 ILE HA 1 1
16 12414 1 1 5 ILE HB H -10.201 -6.257 -7.504 1.00 . A A . 5 ILE HB 1 1
16 12415 1 1 5 ILE HD11 H -13.231 -5.537 -7.440 1.00 . A A . 5 ILE HD11 1 1
16 12416 1 1 5 ILE HD12 H -11.812 -5.272 -8.452 1.00 . A A . 5 ILE HD12 1 1
16 12417 1 1 5 ILE HD13 H -12.682 -3.895 -7.775 1.00 . A A . 5 ILE HD13 1 1
16 12418 1 1 5 ILE HG12 H -12.084 -5.086 -5.475 1.00 . A A . 5 ILE HG12 1 1
16 12419 1 1 5 ILE HG13 H -10.918 -4.035 -6.279 1.00 . A A . 5 ILE HG13 1 1
16 12420 1 1 5 ILE HG21 H -11.662 -7.215 -5.034 1.00 . A A . 5 ILE HG21 1 1
16 12421 1 1 5 ILE HG22 H -10.433 -8.183 -5.847 1.00 . A A . 5 ILE HG22 1 1
16 12422 1 1 5 ILE HG23 H -11.908 -7.732 -6.701 1.00 . A A . 5 ILE HG23 1 1
16 12423 1 1 5 ILE N N -9.774 -5.699 -4.229 1.00 . A A . 5 ILE N 1 1
16 12424 1 1 5 ILE O O -8.179 -3.731 -5.285 1.00 . A A . 5 ILE O 1 1
16 12425 1 1 6 ILE C C -8.506 -1.901 -7.404 1.00 . A A . 6 ILE C 1 1
16 12426 1 1 6 ILE CA C -7.771 -3.153 -7.890 1.00 . A A . 6 ILE CA 1 1
16 12427 1 1 6 ILE CB C -7.864 -3.270 -9.412 1.00 . A A . 6 ILE CB 1 1
16 12428 1 1 6 ILE CD1 C -6.174 -2.327 -10.996 1.00 . A A . 6 ILE CD1 1 1
16 12429 1 1 6 ILE CG1 C -7.330 -1.986 -10.053 1.00 . A A . 6 ILE CG1 1 1
16 12430 1 1 6 ILE CG2 C -9.322 -3.473 -9.822 1.00 . A A . 6 ILE CG2 1 1
16 12431 1 1 6 ILE H H -8.756 -5.068 -7.991 1.00 . A A . 6 ILE H 1 1
16 12432 1 1 6 ILE HA H -6.738 -3.123 -7.588 1.00 . A A . 6 ILE HA 1 1
16 12433 1 1 6 ILE HB H -7.275 -4.112 -9.745 1.00 . A A . 6 ILE HB 1 1
16 12434 1 1 6 ILE HD11 H -6.279 -1.764 -11.912 1.00 . A A . 6 ILE HD11 1 1
16 12435 1 1 6 ILE HD12 H -6.189 -3.383 -11.217 1.00 . A A . 6 ILE HD12 1 1
16 12436 1 1 6 ILE HD13 H -5.237 -2.071 -10.523 1.00 . A A . 6 ILE HD13 1 1
16 12437 1 1 6 ILE HG12 H -8.122 -1.507 -10.612 1.00 . A A . 6 ILE HG12 1 1
16 12438 1 1 6 ILE HG13 H -6.979 -1.317 -9.282 1.00 . A A . 6 ILE HG13 1 1
16 12439 1 1 6 ILE HG21 H -9.728 -2.541 -10.187 1.00 . A A . 6 ILE HG21 1 1
16 12440 1 1 6 ILE HG22 H -9.894 -3.806 -8.969 1.00 . A A . 6 ILE HG22 1 1
16 12441 1 1 6 ILE HG23 H -9.376 -4.219 -10.603 1.00 . A A . 6 ILE HG23 1 1
16 12442 1 1 6 ILE N N -8.432 -4.384 -7.368 1.00 . A A . 6 ILE N 1 1
16 12443 1 1 6 ILE O O -9.397 -1.400 -8.060 1.00 . A A . 6 ILE O 1 1
16 12444 1 1 7 ARG C C -8.865 0.897 -6.847 1.00 . A A . 7 ARG C 1 1
16 12445 1 1 7 ARG CA C -8.804 -0.162 -5.747 1.00 . A A . 7 ARG CA 1 1
16 12446 1 1 7 ARG CB C -7.923 0.311 -4.590 1.00 . A A . 7 ARG CB 1 1
16 12447 1 1 7 ARG CD C -7.193 2.696 -4.364 1.00 . A A . 7 ARG CD 1 1
16 12448 1 1 7 ARG CG C -8.350 1.713 -4.152 1.00 . A A . 7 ARG CG 1 1
16 12449 1 1 7 ARG CZ C -5.811 3.948 -2.812 1.00 . A A . 7 ARG CZ 1 1
16 12450 1 1 7 ARG H H -7.406 -1.802 -5.754 1.00 . A A . 7 ARG H 1 1
16 12451 1 1 7 ARG HA H -9.794 -0.395 -5.387 1.00 . A A . 7 ARG HA 1 1
16 12452 1 1 7 ARG HB2 H -8.028 -0.372 -3.761 1.00 . A A . 7 ARG HB2 1 1
16 12453 1 1 7 ARG HB3 H -6.892 0.334 -4.911 1.00 . A A . 7 ARG HB3 1 1
16 12454 1 1 7 ARG HD2 H -6.343 2.186 -4.795 1.00 . A A . 7 ARG HD2 1 1
16 12455 1 1 7 ARG HD3 H -7.505 3.513 -4.996 1.00 . A A . 7 ARG HD3 1 1
16 12456 1 1 7 ARG HE H -7.446 2.976 -2.244 1.00 . A A . 7 ARG HE 1 1
16 12457 1 1 7 ARG HG2 H -9.202 2.029 -4.735 1.00 . A A . 7 ARG HG2 1 1
16 12458 1 1 7 ARG HG3 H -8.618 1.697 -3.107 1.00 . A A . 7 ARG HG3 1 1
16 12459 1 1 7 ARG HH11 H -4.912 3.383 -4.511 1.00 . A A . 7 ARG HH11 1 1
16 12460 1 1 7 ARG HH12 H -4.037 4.523 -3.543 1.00 . A A . 7 ARG HH12 1 1
16 12461 1 1 7 ARG HH21 H -6.458 4.687 -1.068 1.00 . A A . 7 ARG HH21 1 1
16 12462 1 1 7 ARG HH22 H -4.912 5.260 -1.597 1.00 . A A . 7 ARG HH22 1 1
16 12463 1 1 7 ARG N N -8.132 -1.387 -6.266 1.00 . A A . 7 ARG N 1 1
16 12464 1 1 7 ARG NE N -6.867 3.201 -3.001 1.00 . A A . 7 ARG NE 1 1
16 12465 1 1 7 ARG NH1 N -4.845 3.952 -3.691 1.00 . A A . 7 ARG NH1 1 1
16 12466 1 1 7 ARG NH2 N -5.720 4.689 -1.742 1.00 . A A . 7 ARG NH2 1 1
16 12467 1 1 7 ARG O O -8.029 0.933 -7.728 1.00 . A A . 7 ARG O 1 1
16 12468 1 1 8 TYR C C -10.748 4.015 -7.325 1.00 . A A . 8 TYR C 1 1
16 12469 1 1 8 TYR CA C -9.962 2.811 -7.854 1.00 . A A . 8 TYR CA 1 1
16 12470 1 1 8 TYR CB C -10.720 2.142 -9.000 1.00 . A A . 8 TYR CB 1 1
16 12471 1 1 8 TYR CD1 C -9.616 3.468 -10.836 1.00 . A A . 8 TYR CD1 1 1
16 12472 1 1 8 TYR CD2 C -9.412 1.052 -10.859 1.00 . A A . 8 TYR CD2 1 1
16 12473 1 1 8 TYR CE1 C -8.851 3.543 -12.007 1.00 . A A . 8 TYR CE1 1 1
16 12474 1 1 8 TYR CE2 C -8.648 1.128 -12.029 1.00 . A A . 8 TYR CE2 1 1
16 12475 1 1 8 TYR CG C -9.896 2.223 -10.263 1.00 . A A . 8 TYR CG 1 1
16 12476 1 1 8 TYR CZ C -8.367 2.373 -12.603 1.00 . A A . 8 TYR CZ 1 1
16 12477 1 1 8 TYR H H -10.514 1.707 -6.087 1.00 . A A . 8 TYR H 1 1
16 12478 1 1 8 TYR HA H -8.984 3.115 -8.188 1.00 . A A . 8 TYR HA 1 1
16 12479 1 1 8 TYR HB2 H -10.903 1.106 -8.754 1.00 . A A . 8 TYR HB2 1 1
16 12480 1 1 8 TYR HB3 H -11.661 2.648 -9.152 1.00 . A A . 8 TYR HB3 1 1
16 12481 1 1 8 TYR HD1 H -9.989 4.371 -10.376 1.00 . A A . 8 TYR HD1 1 1
16 12482 1 1 8 TYR HD2 H -9.630 0.091 -10.415 1.00 . A A . 8 TYR HD2 1 1
16 12483 1 1 8 TYR HE1 H -8.635 4.504 -12.449 1.00 . A A . 8 TYR HE1 1 1
16 12484 1 1 8 TYR HE2 H -8.275 0.224 -12.490 1.00 . A A . 8 TYR HE2 1 1
16 12485 1 1 8 TYR HH H -8.145 2.103 -14.480 1.00 . A A . 8 TYR HH 1 1
16 12486 1 1 8 TYR N N -9.849 1.757 -6.805 1.00 . A A . 8 TYR N 1 1
16 12487 1 1 8 TYR O O -11.963 4.010 -7.294 1.00 . A A . 8 TYR O 1 1
16 12488 1 1 8 TYR OH O -7.615 2.447 -13.757 1.00 . A A . 8 TYR OH 1 1
16 12489 1 1 9 PHE C C -10.349 7.490 -7.201 1.00 . A A . 9 PHE C 1 1
16 12490 1 1 9 PHE CA C -10.773 6.257 -6.400 1.00 . A A . 9 PHE CA 1 1
16 12491 1 1 9 PHE CB C -10.337 6.387 -4.940 1.00 . A A . 9 PHE CB 1 1
16 12492 1 1 9 PHE CD1 C -10.567 3.936 -4.401 1.00 . A A . 9 PHE CD1 1 1
16 12493 1 1 9 PHE CD2 C -11.859 5.539 -3.122 1.00 . A A . 9 PHE CD2 1 1
16 12494 1 1 9 PHE CE1 C -11.125 2.891 -3.655 1.00 . A A . 9 PHE CE1 1 1
16 12495 1 1 9 PHE CE2 C -12.418 4.494 -2.375 1.00 . A A . 9 PHE CE2 1 1
16 12496 1 1 9 PHE CG C -10.935 5.260 -4.134 1.00 . A A . 9 PHE CG 1 1
16 12497 1 1 9 PHE CZ C -12.051 3.170 -2.643 1.00 . A A . 9 PHE CZ 1 1
16 12498 1 1 9 PHE H H -9.085 5.036 -6.955 1.00 . A A . 9 PHE H 1 1
16 12499 1 1 9 PHE HA H -11.842 6.120 -6.455 1.00 . A A . 9 PHE HA 1 1
16 12500 1 1 9 PHE HB2 H -9.261 6.342 -4.880 1.00 . A A . 9 PHE HB2 1 1
16 12501 1 1 9 PHE HB3 H -10.681 7.331 -4.544 1.00 . A A . 9 PHE HB3 1 1
16 12502 1 1 9 PHE HD1 H -9.852 3.721 -5.182 1.00 . A A . 9 PHE HD1 1 1
16 12503 1 1 9 PHE HD2 H -12.142 6.561 -2.916 1.00 . A A . 9 PHE HD2 1 1
16 12504 1 1 9 PHE HE1 H -10.842 1.868 -3.861 1.00 . A A . 9 PHE HE1 1 1
16 12505 1 1 9 PHE HE2 H -13.131 4.710 -1.595 1.00 . A A . 9 PHE HE2 1 1
16 12506 1 1 9 PHE HZ H -12.481 2.364 -2.067 1.00 . A A . 9 PHE HZ 1 1
16 12507 1 1 9 PHE N N -10.065 5.050 -6.916 1.00 . A A . 9 PHE N 1 1
16 12508 1 1 9 PHE O O -9.379 8.147 -6.880 1.00 . A A . 9 PHE O 1 1
16 12509 1 1 10 TYR C C -11.574 10.190 -8.692 1.00 . A A . 10 TYR C 1 1
16 12510 1 1 10 TYR CA C -10.700 8.987 -9.073 1.00 . A A . 10 TYR CA 1 1
16 12511 1 1 10 TYR CB C -10.943 8.524 -10.525 1.00 . A A . 10 TYR CB 1 1
16 12512 1 1 10 TYR CD1 C -13.135 9.493 -11.317 1.00 . A A . 10 TYR CD1 1 1
16 12513 1 1 10 TYR CD2 C -11.073 10.564 -12.011 1.00 . A A . 10 TYR CD2 1 1
16 12514 1 1 10 TYR CE1 C -13.870 10.443 -12.036 1.00 . A A . 10 TYR CE1 1 1
16 12515 1 1 10 TYR CE2 C -11.808 11.513 -12.730 1.00 . A A . 10 TYR CE2 1 1
16 12516 1 1 10 TYR CG C -11.736 9.554 -11.304 1.00 . A A . 10 TYR CG 1 1
16 12517 1 1 10 TYR CZ C -13.208 11.453 -12.743 1.00 . A A . 10 TYR CZ 1 1
16 12518 1 1 10 TYR H H -11.840 7.254 -8.489 1.00 . A A . 10 TYR H 1 1
16 12519 1 1 10 TYR HA H -9.658 9.226 -8.937 1.00 . A A . 10 TYR HA 1 1
16 12520 1 1 10 TYR HB2 H -9.991 8.372 -11.011 1.00 . A A . 10 TYR HB2 1 1
16 12521 1 1 10 TYR HB3 H -11.487 7.591 -10.513 1.00 . A A . 10 TYR HB3 1 1
16 12522 1 1 10 TYR HD1 H -13.647 8.713 -10.772 1.00 . A A . 10 TYR HD1 1 1
16 12523 1 1 10 TYR HD2 H -9.994 10.611 -12.001 1.00 . A A . 10 TYR HD2 1 1
16 12524 1 1 10 TYR HE1 H -14.950 10.395 -12.046 1.00 . A A . 10 TYR HE1 1 1
16 12525 1 1 10 TYR HE2 H -11.297 12.293 -13.275 1.00 . A A . 10 TYR HE2 1 1
16 12526 1 1 10 TYR HH H -14.767 11.987 -13.706 1.00 . A A . 10 TYR HH 1 1
16 12527 1 1 10 TYR N N -11.066 7.803 -8.245 1.00 . A A . 10 TYR N 1 1
16 12528 1 1 10 TYR O O -12.697 10.043 -8.249 1.00 . A A . 10 TYR O 1 1
16 12529 1 1 10 TYR OH O -13.933 12.389 -13.451 1.00 . A A . 10 TYR OH 1 1
16 12530 1 1 11 ASN C C -11.842 13.572 -9.708 1.00 . A A . 11 ASN C 1 1
16 12531 1 1 11 ASN CA C -11.856 12.594 -8.528 1.00 . A A . 11 ASN CA 1 1
16 12532 1 1 11 ASN CB C -11.149 13.203 -7.317 1.00 . A A . 11 ASN CB 1 1
16 12533 1 1 11 ASN CG C -11.326 12.284 -6.107 1.00 . A A . 11 ASN CG 1 1
16 12534 1 1 11 ASN H H -10.158 11.471 -9.233 1.00 . A A . 11 ASN H 1 1
16 12535 1 1 11 ASN HA H -12.869 12.327 -8.271 1.00 . A A . 11 ASN HA 1 1
16 12536 1 1 11 ASN HB2 H -10.097 13.316 -7.533 1.00 . A A . 11 ASN HB2 1 1
16 12537 1 1 11 ASN HB3 H -11.578 14.170 -7.097 1.00 . A A . 11 ASN HB3 1 1
16 12538 1 1 11 ASN HD21 H -13.008 13.156 -5.511 1.00 . A A . 11 ASN HD21 1 1
16 12539 1 1 11 ASN HD22 H -12.478 11.865 -4.546 1.00 . A A . 11 ASN HD22 1 1
16 12540 1 1 11 ASN N N -11.064 11.379 -8.869 1.00 . A A . 11 ASN N 1 1
16 12541 1 1 11 ASN ND2 N -12.356 12.448 -5.323 1.00 . A A . 11 ASN ND2 1 1
16 12542 1 1 11 ASN O O -10.845 14.208 -9.987 1.00 . A A . 11 ASN O 1 1
16 12543 1 1 11 ASN OD1 O -10.519 11.407 -5.872 1.00 . A A . 11 ASN OD1 1 1
16 12544 1 1 12 ALA C C -12.446 16.001 -11.179 1.00 . A A . 12 ALA C 1 1
16 12545 1 1 12 ALA CA C -12.986 14.622 -11.570 1.00 . A A . 12 ALA CA 1 1
16 12546 1 1 12 ALA CB C -14.466 14.711 -11.941 1.00 . A A . 12 ALA CB 1 1
16 12547 1 1 12 ALA H H -13.729 13.165 -10.165 1.00 . A A . 12 ALA H 1 1
16 12548 1 1 12 ALA HA H -12.424 14.217 -12.397 1.00 . A A . 12 ALA HA 1 1
16 12549 1 1 12 ALA HB1 H -14.876 15.639 -11.567 1.00 . A A . 12 ALA HB1 1 1
16 12550 1 1 12 ALA HB2 H -14.998 13.881 -11.503 1.00 . A A . 12 ALA HB2 1 1
16 12551 1 1 12 ALA HB3 H -14.571 14.681 -13.016 1.00 . A A . 12 ALA HB3 1 1
16 12552 1 1 12 ALA N N -12.937 13.692 -10.405 1.00 . A A . 12 ALA N 1 1
16 12553 1 1 12 ALA O O -11.739 16.637 -11.935 1.00 . A A . 12 ALA O 1 1
16 12554 1 1 13 LYS C C -10.759 17.872 -9.768 1.00 . A A . 13 LYS C 1 1
16 12555 1 1 13 LYS CA C -12.271 17.802 -9.571 1.00 . A A . 13 LYS CA 1 1
16 12556 1 1 13 LYS CB C -12.629 17.902 -8.088 1.00 . A A . 13 LYS CB 1 1
16 12557 1 1 13 LYS CD C -13.380 19.630 -6.447 1.00 . A A . 13 LYS CD 1 1
16 12558 1 1 13 LYS CE C -14.588 19.236 -5.594 1.00 . A A . 13 LYS CE 1 1
16 12559 1 1 13 LYS CG C -13.561 19.094 -7.868 1.00 . A A . 13 LYS CG 1 1
16 12560 1 1 13 LYS H H -13.333 15.937 -9.407 1.00 . A A . 13 LYS H 1 1
16 12561 1 1 13 LYS HA H -12.761 18.587 -10.125 1.00 . A A . 13 LYS HA 1 1
16 12562 1 1 13 LYS HB2 H -13.124 16.994 -7.776 1.00 . A A . 13 LYS HB2 1 1
16 12563 1 1 13 LYS HB3 H -11.728 18.040 -7.509 1.00 . A A . 13 LYS HB3 1 1
16 12564 1 1 13 LYS HD2 H -12.481 19.213 -6.016 1.00 . A A . 13 LYS HD2 1 1
16 12565 1 1 13 LYS HD3 H -13.298 20.707 -6.475 1.00 . A A . 13 LYS HD3 1 1
16 12566 1 1 13 LYS HE2 H -14.744 18.167 -5.638 1.00 . A A . 13 LYS HE2 1 1
16 12567 1 1 13 LYS HE3 H -14.449 19.556 -4.573 1.00 . A A . 13 LYS HE3 1 1
16 12568 1 1 13 LYS HG2 H -13.325 19.873 -8.580 1.00 . A A . 13 LYS HG2 1 1
16 12569 1 1 13 LYS HG3 H -14.585 18.781 -8.004 1.00 . A A . 13 LYS HG3 1 1
16 12570 1 1 13 LYS HZ1 H -15.448 20.921 -6.461 1.00 . A A . 13 LYS HZ1 1 1
16 12571 1 1 13 LYS HZ2 H -16.521 20.003 -5.515 1.00 . A A . 13 LYS HZ2 1 1
16 12572 1 1 13 LYS HZ3 H -16.055 19.452 -7.054 1.00 . A A . 13 LYS HZ3 1 1
16 12573 1 1 13 LYS N N -12.769 16.466 -10.004 1.00 . A A . 13 LYS N 1 1
16 12574 1 1 13 LYS NZ N -15.740 19.958 -6.202 1.00 . A A . 13 LYS NZ 1 1
16 12575 1 1 13 LYS O O -10.272 18.430 -10.730 1.00 . A A . 13 LYS O 1 1
16 12576 1 1 14 ASP C C -8.125 16.380 -10.166 1.00 . A A . 14 ASP C 1 1
16 12577 1 1 14 ASP CA C -8.533 17.310 -9.021 1.00 . A A . 14 ASP CA 1 1
16 12578 1 1 14 ASP CB C -7.991 16.794 -7.688 1.00 . A A . 14 ASP CB 1 1
16 12579 1 1 14 ASP CG C -8.622 15.437 -7.372 1.00 . A A . 14 ASP CG 1 1
16 12580 1 1 14 ASP H H -10.423 16.836 -8.109 1.00 . A A . 14 ASP H 1 1
16 12581 1 1 14 ASP HA H -8.181 18.313 -9.202 1.00 . A A . 14 ASP HA 1 1
16 12582 1 1 14 ASP HB2 H -6.918 16.687 -7.753 1.00 . A A . 14 ASP HB2 1 1
16 12583 1 1 14 ASP HB3 H -8.237 17.494 -6.903 1.00 . A A . 14 ASP HB3 1 1
16 12584 1 1 14 ASP N N -10.012 17.292 -8.872 1.00 . A A . 14 ASP N 1 1
16 12585 1 1 14 ASP O O -6.967 16.292 -10.526 1.00 . A A . 14 ASP O 1 1
16 12586 1 1 14 ASP OD1 O -8.548 14.560 -8.217 1.00 . A A . 14 ASP OD1 1 1
16 12587 1 1 14 ASP OD2 O -9.169 15.297 -6.290 1.00 . A A . 14 ASP OD2 1 1
16 12588 1 1 15 GLY C C -7.772 13.679 -11.366 1.00 . A A . 15 GLY C 1 1
16 12589 1 1 15 GLY CA C -8.735 14.759 -11.863 1.00 . A A . 15 GLY CA 1 1
16 12590 1 1 15 GLY H H -10.002 15.766 -10.437 1.00 . A A . 15 GLY H 1 1
16 12591 1 1 15 GLY HA2 H -9.641 14.296 -12.230 1.00 . A A . 15 GLY HA2 1 1
16 12592 1 1 15 GLY HA3 H -8.267 15.315 -12.660 1.00 . A A . 15 GLY HA3 1 1
16 12593 1 1 15 GLY N N -9.071 15.682 -10.742 1.00 . A A . 15 GLY N 1 1
16 12594 1 1 15 GLY O O -6.870 13.268 -12.067 1.00 . A A . 15 GLY O 1 1
16 12595 1 1 16 LEU C C -7.603 10.772 -9.956 1.00 . A A . 16 LEU C 1 1
16 12596 1 1 16 LEU CA C -7.052 12.160 -9.619 1.00 . A A . 16 LEU CA 1 1
16 12597 1 1 16 LEU CB C -7.044 12.384 -8.106 1.00 . A A . 16 LEU CB 1 1
16 12598 1 1 16 LEU CD1 C -5.082 12.318 -6.559 1.00 . A A . 16 LEU CD1 1 1
16 12599 1 1 16 LEU CD2 C -6.693 10.411 -6.613 1.00 . A A . 16 LEU CD2 1 1
16 12600 1 1 16 LEU CG C -5.993 11.479 -7.457 1.00 . A A . 16 LEU CG 1 1
16 12601 1 1 16 LEU H H -8.691 13.559 -9.610 1.00 . A A . 16 LEU H 1 1
16 12602 1 1 16 LEU HA H -6.056 12.278 -10.015 1.00 . A A . 16 LEU HA 1 1
16 12603 1 1 16 LEU HB2 H -6.808 13.417 -7.897 1.00 . A A . 16 LEU HB2 1 1
16 12604 1 1 16 LEU HB3 H -8.017 12.147 -7.702 1.00 . A A . 16 LEU HB3 1 1
16 12605 1 1 16 LEU HD11 H -5.579 12.510 -5.619 1.00 . A A . 16 LEU HD11 1 1
16 12606 1 1 16 LEU HD12 H -4.861 13.256 -7.047 1.00 . A A . 16 LEU HD12 1 1
16 12607 1 1 16 LEU HD13 H -4.162 11.781 -6.378 1.00 . A A . 16 LEU HD13 1 1
16 12608 1 1 16 LEU HD21 H -7.645 10.164 -7.061 1.00 . A A . 16 LEU HD21 1 1
16 12609 1 1 16 LEU HD22 H -6.854 10.790 -5.614 1.00 . A A . 16 LEU HD22 1 1
16 12610 1 1 16 LEU HD23 H -6.076 9.526 -6.568 1.00 . A A . 16 LEU HD23 1 1
16 12611 1 1 16 LEU HG H -5.401 11.003 -8.225 1.00 . A A . 16 LEU HG 1 1
16 12612 1 1 16 LEU N N -7.957 13.215 -10.159 1.00 . A A . 16 LEU N 1 1
16 12613 1 1 16 LEU O O -8.772 10.612 -10.245 1.00 . A A . 16 LEU O 1 1
16 12614 1 1 17 ABA C C -6.466 7.355 -9.439 1.00 . A A . 17 ABA C 1 1
16 12615 1 1 17 ABA CA C -7.251 8.392 -10.245 1.00 . A A . 17 ABA CA 1 1
16 12616 1 1 17 ABA CB C -6.988 8.220 -11.741 1.00 . A A . 17 ABA CB 1 1
16 12617 1 1 17 ABA CG C -8.253 7.702 -12.428 1.00 . A A . 17 ABA CG 1 1
16 12618 1 1 17 ABA HA H -8.307 8.305 -10.044 1.00 . A A . 17 ABA HA 1 1
16 12619 1 1 17 ABA HB2 H -6.185 7.512 -11.886 1.00 . A A . 17 ABA HB2 1 1
16 12620 1 1 17 ABA HB3 H -6.709 9.173 -12.169 1.00 . A A . 17 ABA HB3 1 1
16 12621 1 1 17 ABA HG1 H -7.978 7.104 -13.285 1.00 . A A . 17 ABA HG1 1 1
16 12622 1 1 17 ABA HG2 H -8.856 8.537 -12.749 1.00 . A A . 17 ABA HG2 1 1
16 12623 1 1 17 ABA HG3 H -8.817 7.097 -11.734 1.00 . A A . 17 ABA HG3 1 1
16 12624 1 1 17 ABA N N -6.771 9.768 -9.925 1.00 . A A . 17 ABA N 1 1
16 12625 1 1 17 ABA O O -5.840 6.471 -9.990 1.00 . A A . 17 ABA O 1 1
16 12626 1 1 18 GLN C C -6.252 5.048 -7.599 1.00 . A A . 18 GLN C 1 1
16 12627 1 1 18 GLN CA C -5.750 6.468 -7.302 1.00 . A A . 18 GLN CA 1 1
16 12628 1 1 18 GLN CB C -6.038 6.893 -5.846 1.00 . A A . 18 GLN CB 1 1
16 12629 1 1 18 GLN CD C -7.231 6.342 -3.716 1.00 . A A . 18 GLN CD 1 1
16 12630 1 1 18 GLN CG C -6.860 5.829 -5.109 1.00 . A A . 18 GLN CG 1 1
16 12631 1 1 18 GLN H H -7.007 8.171 -7.711 1.00 . A A . 18 GLN H 1 1
16 12632 1 1 18 GLN HA H -4.692 6.538 -7.500 1.00 . A A . 18 GLN HA 1 1
16 12633 1 1 18 GLN HB2 H -5.102 7.037 -5.327 1.00 . A A . 18 GLN HB2 1 1
16 12634 1 1 18 GLN HB3 H -6.586 7.823 -5.850 1.00 . A A . 18 GLN HB3 1 1
16 12635 1 1 18 GLN HE21 H -8.435 4.814 -3.319 1.00 . A A . 18 GLN HE21 1 1
16 12636 1 1 18 GLN HE22 H -8.302 5.972 -2.086 1.00 . A A . 18 GLN HE22 1 1
16 12637 1 1 18 GLN HG2 H -7.758 5.618 -5.669 1.00 . A A . 18 GLN HG2 1 1
16 12638 1 1 18 GLN HG3 H -6.277 4.927 -5.014 1.00 . A A . 18 GLN HG3 1 1
16 12639 1 1 18 GLN N N -6.496 7.452 -8.138 1.00 . A A . 18 GLN N 1 1
16 12640 1 1 18 GLN NE2 N -8.059 5.652 -2.980 1.00 . A A . 18 GLN NE2 1 1
16 12641 1 1 18 GLN O O -7.405 4.844 -7.921 1.00 . A A . 18 GLN O 1 1
16 12642 1 1 18 GLN OE1 O -6.763 7.381 -3.293 1.00 . A A . 18 GLN OE1 1 1
16 12643 1 1 19 THR C C -4.717 1.689 -7.381 1.00 . A A . 19 THR C 1 1
16 12644 1 1 19 THR CA C -5.830 2.669 -7.761 1.00 . A A . 19 THR CA 1 1
16 12645 1 1 19 THR CB C -6.098 2.623 -9.271 1.00 . A A . 19 THR CB 1 1
16 12646 1 1 19 THR CG2 C -6.053 1.175 -9.767 1.00 . A A . 19 THR CG2 1 1
16 12647 1 1 19 THR H H -4.471 4.254 -7.223 1.00 . A A . 19 THR H 1 1
16 12648 1 1 19 THR HA H -6.732 2.446 -7.218 1.00 . A A . 19 THR HA 1 1
16 12649 1 1 19 THR HB H -5.344 3.197 -9.786 1.00 . A A . 19 THR HB 1 1
16 12650 1 1 19 THR HG1 H -7.252 4.007 -10.003 1.00 . A A . 19 THR HG1 1 1
16 12651 1 1 19 THR HG21 H -6.797 1.036 -10.537 1.00 . A A . 19 THR HG21 1 1
16 12652 1 1 19 THR HG22 H -6.257 0.505 -8.944 1.00 . A A . 19 THR HG22 1 1
16 12653 1 1 19 THR HG23 H -5.074 0.963 -10.170 1.00 . A A . 19 THR HG23 1 1
16 12654 1 1 19 THR N N -5.397 4.069 -7.488 1.00 . A A . 19 THR N 1 1
16 12655 1 1 19 THR O O -3.557 1.928 -7.642 1.00 . A A . 19 THR O 1 1
16 12656 1 1 19 THR OG1 O -7.379 3.176 -9.540 1.00 . A A . 19 THR OG1 1 1
16 12657 1 1 20 PHE C C -4.567 -1.826 -6.420 1.00 . A A . 20 PHE C 1 1
16 12658 1 1 20 PHE CA C -4.001 -0.405 -6.403 1.00 . A A . 20 PHE CA 1 1
16 12659 1 1 20 PHE CB C -3.531 0.001 -4.999 1.00 . A A . 20 PHE CB 1 1
16 12660 1 1 20 PHE CD1 C -4.926 -1.618 -3.654 1.00 . A A . 20 PHE CD1 1 1
16 12661 1 1 20 PHE CD2 C -5.245 0.758 -3.311 1.00 . A A . 20 PHE CD2 1 1
16 12662 1 1 20 PHE CE1 C -5.904 -1.890 -2.690 1.00 . A A . 20 PHE CE1 1 1
16 12663 1 1 20 PHE CE2 C -6.223 0.487 -2.346 1.00 . A A . 20 PHE CE2 1 1
16 12664 1 1 20 PHE CG C -4.597 -0.296 -3.967 1.00 . A A . 20 PHE CG 1 1
16 12665 1 1 20 PHE CZ C -6.553 -0.836 -2.035 1.00 . A A . 20 PHE CZ 1 1
16 12666 1 1 20 PHE H H -5.999 0.398 -6.578 1.00 . A A . 20 PHE H 1 1
16 12667 1 1 20 PHE HA H -3.175 -0.334 -7.093 1.00 . A A . 20 PHE HA 1 1
16 12668 1 1 20 PHE HB2 H -2.636 -0.550 -4.750 1.00 . A A . 20 PHE HB2 1 1
16 12669 1 1 20 PHE HB3 H -3.310 1.059 -4.989 1.00 . A A . 20 PHE HB3 1 1
16 12670 1 1 20 PHE HD1 H -4.424 -2.429 -4.159 1.00 . A A . 20 PHE HD1 1 1
16 12671 1 1 20 PHE HD2 H -4.994 1.779 -3.552 1.00 . A A . 20 PHE HD2 1 1
16 12672 1 1 20 PHE HE1 H -6.159 -2.911 -2.451 1.00 . A A . 20 PHE HE1 1 1
16 12673 1 1 20 PHE HE2 H -6.722 1.300 -1.841 1.00 . A A . 20 PHE HE2 1 1
16 12674 1 1 20 PHE HZ H -7.306 -1.046 -1.291 1.00 . A A . 20 PHE HZ 1 1
16 12675 1 1 20 PHE N N -5.057 0.583 -6.777 1.00 . A A . 20 PHE N 1 1
16 12676 1 1 20 PHE O O -5.704 -2.059 -6.060 1.00 . A A . 20 PHE O 1 1
16 12677 1 1 21 VAL C C -3.870 -4.953 -5.651 1.00 . A A . 21 VAL C 1 1
16 12678 1 1 21 VAL CA C -4.272 -4.187 -6.911 1.00 . A A . 21 VAL CA 1 1
16 12679 1 1 21 VAL CB C -3.594 -4.789 -8.141 1.00 . A A . 21 VAL CB 1 1
16 12680 1 1 21 VAL CG1 C -4.235 -6.139 -8.468 1.00 . A A . 21 VAL CG1 1 1
16 12681 1 1 21 VAL CG2 C -3.766 -3.844 -9.333 1.00 . A A . 21 VAL CG2 1 1
16 12682 1 1 21 VAL H H -2.874 -2.564 -7.149 1.00 . A A . 21 VAL H 1 1
16 12683 1 1 21 VAL HA H -5.342 -4.207 -7.037 1.00 . A A . 21 VAL HA 1 1
16 12684 1 1 21 VAL HB H -2.542 -4.930 -7.940 1.00 . A A . 21 VAL HB 1 1
16 12685 1 1 21 VAL HG11 H -4.122 -6.804 -7.625 1.00 . A A . 21 VAL HG11 1 1
16 12686 1 1 21 VAL HG12 H -3.750 -6.569 -9.332 1.00 . A A . 21 VAL HG12 1 1
16 12687 1 1 21 VAL HG13 H -5.285 -5.998 -8.678 1.00 . A A . 21 VAL HG13 1 1
16 12688 1 1 21 VAL HG21 H -4.763 -3.429 -9.321 1.00 . A A . 21 VAL HG21 1 1
16 12689 1 1 21 VAL HG22 H -3.615 -4.390 -10.251 1.00 . A A . 21 VAL HG22 1 1
16 12690 1 1 21 VAL HG23 H -3.043 -3.044 -9.265 1.00 . A A . 21 VAL HG23 1 1
16 12691 1 1 21 VAL N N -3.783 -2.778 -6.852 1.00 . A A . 21 VAL N 1 1
16 12692 1 1 21 VAL O O -2.985 -5.784 -5.673 1.00 . A A . 21 VAL O 1 1
16 12693 1 1 22 TYR C C -5.474 -6.031 -2.723 1.00 . A A . 22 TYR C 1 1
16 12694 1 1 22 TYR CA C -4.200 -5.415 -3.294 1.00 . A A . 22 TYR CA 1 1
16 12695 1 1 22 TYR CB C -3.640 -4.354 -2.346 1.00 . A A . 22 TYR CB 1 1
16 12696 1 1 22 TYR CD1 C -2.787 -6.234 -0.900 1.00 . A A . 22 TYR CD1 1 1
16 12697 1 1 22 TYR CD2 C -3.760 -4.289 0.172 1.00 . A A . 22 TYR CD2 1 1
16 12698 1 1 22 TYR CE1 C -2.557 -6.810 0.355 1.00 . A A . 22 TYR CE1 1 1
16 12699 1 1 22 TYR CE2 C -3.529 -4.864 1.427 1.00 . A A . 22 TYR CE2 1 1
16 12700 1 1 22 TYR CG C -3.390 -4.974 -0.992 1.00 . A A . 22 TYR CG 1 1
16 12701 1 1 22 TYR CZ C -2.927 -6.125 1.518 1.00 . A A . 22 TYR CZ 1 1
16 12702 1 1 22 TYR H H -5.248 -4.028 -4.564 1.00 . A A . 22 TYR H 1 1
16 12703 1 1 22 TYR HA H -3.465 -6.175 -3.474 1.00 . A A . 22 TYR HA 1 1
16 12704 1 1 22 TYR HB2 H -2.712 -3.969 -2.744 1.00 . A A . 22 TYR HB2 1 1
16 12705 1 1 22 TYR HB3 H -4.351 -3.550 -2.245 1.00 . A A . 22 TYR HB3 1 1
16 12706 1 1 22 TYR HD1 H -2.502 -6.763 -1.798 1.00 . A A . 22 TYR HD1 1 1
16 12707 1 1 22 TYR HD2 H -4.224 -3.316 0.100 1.00 . A A . 22 TYR HD2 1 1
16 12708 1 1 22 TYR HE1 H -2.092 -7.782 0.426 1.00 . A A . 22 TYR HE1 1 1
16 12709 1 1 22 TYR HE2 H -3.814 -4.335 2.324 1.00 . A A . 22 TYR HE2 1 1
16 12710 1 1 22 TYR HH H -3.549 -6.904 3.146 1.00 . A A . 22 TYR HH 1 1
16 12711 1 1 22 TYR N N -4.527 -4.692 -4.555 1.00 . A A . 22 TYR N 1 1
16 12712 1 1 22 TYR O O -6.172 -5.418 -1.940 1.00 . A A . 22 TYR O 1 1
16 12713 1 1 22 TYR OH O -2.699 -6.692 2.756 1.00 . A A . 22 TYR OH 1 1
16 12714 1 1 23 GLY C C -6.752 -8.655 -1.331 1.00 . A A . 23 GLY C 1 1
16 12715 1 1 23 GLY CA C -7.048 -7.854 -2.604 1.00 . A A . 23 GLY CA 1 1
16 12716 1 1 23 GLY H H -5.236 -7.707 -3.766 1.00 . A A . 23 GLY H 1 1
16 12717 1 1 23 GLY HA2 H -7.753 -7.072 -2.385 1.00 . A A . 23 GLY HA2 1 1
16 12718 1 1 23 GLY HA3 H -7.469 -8.505 -3.351 1.00 . A A . 23 GLY HA3 1 1
16 12719 1 1 23 GLY N N -5.799 -7.229 -3.122 1.00 . A A . 23 GLY N 1 1
16 12720 1 1 23 GLY O O -5.660 -8.617 -0.801 1.00 . A A . 23 GLY O 1 1
16 12721 1 1 24 GLY C C -8.682 -9.959 1.364 1.00 . A A . 24 GLY C 1 1
16 12722 1 1 24 GLY CA C -7.515 -10.187 0.397 1.00 . A A . 24 GLY CA 1 1
16 12723 1 1 24 GLY H H -8.595 -9.392 -1.287 1.00 . A A . 24 GLY H 1 1
16 12724 1 1 24 GLY HA2 H -7.460 -11.235 0.137 1.00 . A A . 24 GLY HA2 1 1
16 12725 1 1 24 GLY HA3 H -6.594 -9.886 0.873 1.00 . A A . 24 GLY HA3 1 1
16 12726 1 1 24 GLY N N -7.723 -9.380 -0.840 1.00 . A A . 24 GLY N 1 1
16 12727 1 1 24 GLY O O -8.607 -9.138 2.257 1.00 . A A . 24 GLY O 1 1
16 12728 1 1 25 CYS C C -10.476 -10.621 3.573 1.00 . A A . 25 CYS C 1 1
16 12729 1 1 25 CYS CA C -10.931 -10.493 2.115 1.00 . A A . 25 CYS CA 1 1
16 12730 1 1 25 CYS CB C -11.912 -11.616 1.762 1.00 . A A . 25 CYS CB 1 1
16 12731 1 1 25 CYS H H -9.810 -11.336 0.473 1.00 . A A . 25 CYS H 1 1
16 12732 1 1 25 CYS HA H -11.393 -9.533 1.949 1.00 . A A . 25 CYS HA 1 1
16 12733 1 1 25 CYS HB2 H -11.531 -12.175 0.920 1.00 . A A . 25 CYS HB2 1 1
16 12734 1 1 25 CYS HB3 H -12.024 -12.276 2.609 1.00 . A A . 25 CYS HB3 1 1
16 12735 1 1 25 CYS N N -9.765 -10.677 1.198 1.00 . A A . 25 CYS N 1 1
16 12736 1 1 25 CYS O O -10.233 -11.708 4.055 1.00 . A A . 25 CYS O 1 1
16 12737 1 1 25 CYS SG S -13.524 -10.904 1.333 1.00 . A A . 25 CYS SG 1 1
16 12738 1 1 26 NH2 HN1 H -10.548 -8.666 3.911 1.00 . A A . 26 NH2 HN1 1 1
16 12739 1 1 26 NH2 HN2 H -10.059 -9.614 5.231 1.00 . A A . 26 NH2 HN2 1 1
16 12740 1 1 26 NH2 N N -10.351 -9.544 4.299 1.00 . A A . 26 NH2 N 1 1
16 12741 2 2 1 MPT C C 0.482 -13.578 -0.982 1.00 . B B . 1 MPT C 1 1
16 12742 2 2 1 MPT CA C 1.638 -14.295 -0.275 1.00 . B B . 1 MPT CA 1 1
16 12743 2 2 1 MPT CB C 2.924 -14.136 -1.079 1.00 . B B . 1 MPT CB 1 1
16 12744 2 2 1 MPT HA1 H 1.800 -13.857 0.691 1.00 . B B . 1 MPT HA1 1 1
16 12745 2 2 1 MPT HA2 H 1.387 -15.350 -0.168 1.00 . B B . 1 MPT HA2 1 1
16 12746 2 2 1 MPT HB1 H 2.798 -14.587 -2.053 1.00 . B B . 1 MPT HB1 1 1
16 12747 2 2 1 MPT HB2 H 3.737 -14.620 -0.559 1.00 . B B . 1 MPT HB2 1 1
16 12748 2 2 1 MPT O O 0.403 -12.366 -0.988 1.00 . B B . 1 MPT O 1 1
16 12749 2 2 1 MPT SG S 3.299 -12.376 -1.277 1.00 . B B . 1 MPT SG 1 1
16 12750 2 2 2 LYS C C -1.044 -12.847 -3.468 1.00 . B B . 2 LYS C 1 1
16 12751 2 2 2 LYS CA C -1.556 -13.674 -2.286 1.00 . B B . 2 LYS CA 1 1
16 12752 2 2 2 LYS CB C -2.214 -12.774 -1.239 1.00 . B B . 2 LYS CB 1 1
16 12753 2 2 2 LYS CD C -4.523 -13.035 -2.161 1.00 . B B . 2 LYS CD 1 1
16 12754 2 2 2 LYS CE C -5.839 -12.397 -1.706 1.00 . B B . 2 LYS CE 1 1
16 12755 2 2 2 LYS CG C -3.628 -13.279 -0.944 1.00 . B B . 2 LYS CG 1 1
16 12756 2 2 2 LYS H H -0.329 -15.294 -1.566 1.00 . B B . 2 LYS H 1 1
16 12757 2 2 2 LYS HA H -2.257 -14.421 -2.624 1.00 . B B . 2 LYS HA 1 1
16 12758 2 2 2 LYS HB2 H -1.628 -12.791 -0.331 1.00 . B B . 2 LYS HB2 1 1
16 12759 2 2 2 LYS HB3 H -2.266 -11.763 -1.614 1.00 . B B . 2 LYS HB3 1 1
16 12760 2 2 2 LYS HD2 H -4.021 -12.374 -2.851 1.00 . B B . 2 LYS HD2 1 1
16 12761 2 2 2 LYS HD3 H -4.732 -13.976 -2.649 1.00 . B B . 2 LYS HD3 1 1
16 12762 2 2 2 LYS HE2 H -6.400 -13.091 -1.094 1.00 . B B . 2 LYS HE2 1 1
16 12763 2 2 2 LYS HE3 H -5.647 -11.485 -1.164 1.00 . B B . 2 LYS HE3 1 1
16 12764 2 2 2 LYS HG2 H -3.593 -14.337 -0.727 1.00 . B B . 2 LYS HG2 1 1
16 12765 2 2 2 LYS HG3 H -4.029 -12.750 -0.092 1.00 . B B . 2 LYS HG3 1 1
16 12766 2 2 2 LYS HZ1 H -7.445 -11.572 -2.741 1.00 . B B . 2 LYS HZ1 1 1
16 12767 2 2 2 LYS HZ2 H -6.823 -12.989 -3.442 1.00 . B B . 2 LYS HZ2 1 1
16 12768 2 2 2 LYS HZ3 H -5.978 -11.523 -3.590 1.00 . B B . 2 LYS HZ3 1 1
16 12769 2 2 2 LYS N N -0.411 -14.317 -1.580 1.00 . B B . 2 LYS N 1 1
16 12770 2 2 2 LYS NZ N -6.577 -12.097 -2.965 1.00 . B B . 2 LYS NZ 1 1
16 12771 2 2 2 LYS O O -0.887 -11.645 -3.376 1.00 . B B . 2 LYS O 1 1
16 12772 2 2 3 ALA C C -1.294 -11.684 -6.205 1.00 . B B . 3 ALA C 1 1
16 12773 2 2 3 ALA CA C -0.272 -12.737 -5.763 1.00 . B B . 3 ALA CA 1 1
16 12774 2 2 3 ALA CB C -0.090 -13.800 -6.847 1.00 . B B . 3 ALA CB 1 1
16 12775 2 2 3 ALA H H -0.910 -14.452 -4.626 1.00 . B B . 3 ALA H 1 1
16 12776 2 2 3 ALA HA H 0.674 -12.273 -5.540 1.00 . B B . 3 ALA HA 1 1
16 12777 2 2 3 ALA HB1 H -1.019 -13.931 -7.384 1.00 . B B . 3 ALA HB1 1 1
16 12778 2 2 3 ALA HB2 H 0.196 -14.735 -6.390 1.00 . B B . 3 ALA HB2 1 1
16 12779 2 2 3 ALA HB3 H 0.681 -13.485 -7.535 1.00 . B B . 3 ALA HB3 1 1
16 12780 2 2 3 ALA N N -0.779 -13.483 -4.575 1.00 . B B . 3 ALA N 1 1
16 12781 2 2 3 ALA O O -2.090 -11.913 -7.094 1.00 . B B . 3 ALA O 1 1
16 12782 2 2 4 ARG C C -2.092 -8.254 -5.051 1.00 . B B . 4 ARG C 1 1
16 12783 2 2 4 ARG CA C -2.244 -9.465 -5.976 1.00 . B B . 4 ARG CA 1 1
16 12784 2 2 4 ARG CB C -3.622 -10.103 -5.804 1.00 . B B . 4 ARG CB 1 1
16 12785 2 2 4 ARG CD C -5.844 -9.718 -6.880 1.00 . B B . 4 ARG CD 1 1
16 12786 2 2 4 ARG CG C -4.375 -10.061 -7.136 1.00 . B B . 4 ARG CG 1 1
16 12787 2 2 4 ARG CZ C -6.371 -10.190 -9.196 1.00 . B B . 4 ARG CZ 1 1
16 12788 2 2 4 ARG H H -0.624 -10.369 -4.878 1.00 . B B . 4 ARG H 1 1
16 12789 2 2 4 ARG HA H -2.097 -9.174 -7.004 1.00 . B B . 4 ARG HA 1 1
16 12790 2 2 4 ARG HB2 H -3.505 -11.130 -5.488 1.00 . B B . 4 ARG HB2 1 1
16 12791 2 2 4 ARG HB3 H -4.181 -9.558 -5.060 1.00 . B B . 4 ARG HB3 1 1
16 12792 2 2 4 ARG HD2 H -6.368 -10.580 -6.491 1.00 . B B . 4 ARG HD2 1 1
16 12793 2 2 4 ARG HD3 H -5.922 -8.888 -6.195 1.00 . B B . 4 ARG HD3 1 1
16 12794 2 2 4 ARG HE H -6.759 -8.437 -8.349 1.00 . B B . 4 ARG HE 1 1
16 12795 2 2 4 ARG HG2 H -3.934 -9.309 -7.775 1.00 . B B . 4 ARG HG2 1 1
16 12796 2 2 4 ARG HG3 H -4.311 -11.026 -7.617 1.00 . B B . 4 ARG HG3 1 1
16 12797 2 2 4 ARG HH11 H -6.902 -11.746 -8.055 1.00 . B B . 4 ARG HH11 1 1
16 12798 2 2 4 ARG HH12 H -6.652 -12.098 -9.732 1.00 . B B . 4 ARG HH12 1 1
16 12799 2 2 4 ARG HH21 H -5.837 -8.833 -10.568 1.00 . B B . 4 ARG HH21 1 1
16 12800 2 2 4 ARG HH22 H -6.048 -10.449 -11.155 1.00 . B B . 4 ARG HH22 1 1
16 12801 2 2 4 ARG N N -1.275 -10.532 -5.591 1.00 . B B . 4 ARG N 1 1
16 12802 2 2 4 ARG NE N -6.388 -9.333 -8.212 1.00 . B B . 4 ARG NE 1 1
16 12803 2 2 4 ARG NH1 N -6.664 -11.442 -8.977 1.00 . B B . 4 ARG NH1 1 1
16 12804 2 2 4 ARG NH2 N -6.061 -9.792 -10.400 1.00 . B B . 4 ARG NH2 1 1
16 12805 2 2 4 ARG O O -2.928 -8.002 -4.203 1.00 . B B . 4 ARG O 1 1
16 12806 2 2 5 ILE C C -0.015 -5.241 -5.112 1.00 . B B . 5 ILE C 1 1
16 12807 2 2 5 ILE CA C -0.803 -6.309 -4.345 1.00 . B B . 5 ILE CA 1 1
16 12808 2 2 5 ILE CB C 0.017 -6.821 -3.161 1.00 . B B . 5 ILE CB 1 1
16 12809 2 2 5 ILE CD1 C 1.355 -6.095 -1.176 1.00 . B B . 5 ILE CD1 1 1
16 12810 2 2 5 ILE CG1 C 0.298 -5.665 -2.196 1.00 . B B . 5 ILE CG1 1 1
16 12811 2 2 5 ILE CG2 C 1.343 -7.390 -3.669 1.00 . B B . 5 ILE CG2 1 1
16 12812 2 2 5 ILE H H -0.372 -7.738 -5.901 1.00 . B B . 5 ILE H 1 1
16 12813 2 2 5 ILE HA H -1.739 -5.909 -3.999 1.00 . B B . 5 ILE HA 1 1
16 12814 2 2 5 ILE HB H -0.535 -7.596 -2.649 1.00 . B B . 5 ILE HB 1 1
16 12815 2 2 5 ILE HD11 H 1.145 -7.101 -0.842 1.00 . B B . 5 ILE HD11 1 1
16 12816 2 2 5 ILE HD12 H 1.335 -5.424 -0.331 1.00 . B B . 5 ILE HD12 1 1
16 12817 2 2 5 ILE HD13 H 2.332 -6.066 -1.636 1.00 . B B . 5 ILE HD13 1 1
16 12818 2 2 5 ILE HG12 H 0.659 -4.812 -2.751 1.00 . B B . 5 ILE HG12 1 1
16 12819 2 2 5 ILE HG13 H -0.611 -5.399 -1.679 1.00 . B B . 5 ILE HG13 1 1
16 12820 2 2 5 ILE HG21 H 1.687 -8.160 -2.995 1.00 . B B . 5 ILE HG21 1 1
16 12821 2 2 5 ILE HG22 H 2.078 -6.599 -3.719 1.00 . B B . 5 ILE HG22 1 1
16 12822 2 2 5 ILE HG23 H 1.201 -7.811 -4.654 1.00 . B B . 5 ILE HG23 1 1
16 12823 2 2 5 ILE N N -1.027 -7.508 -5.210 1.00 . B B . 5 ILE N 1 1
16 12824 2 2 5 ILE O O 1.122 -4.952 -4.797 1.00 . B B . 5 ILE O 1 1
16 12825 2 2 6 ILE C C -0.292 -2.207 -6.425 1.00 . B B . 6 ILE C 1 1
16 12826 2 2 6 ILE CA C 0.121 -3.605 -6.896 1.00 . B B . 6 ILE CA 1 1
16 12827 2 2 6 ILE CB C -0.298 -3.825 -8.349 1.00 . B B . 6 ILE CB 1 1
16 12828 2 2 6 ILE CD1 C -1.046 -5.699 -9.824 1.00 . B B . 6 ILE CD1 1 1
16 12829 2 2 6 ILE CG1 C -0.052 -5.285 -8.737 1.00 . B B . 6 ILE CG1 1 1
16 12830 2 2 6 ILE CG2 C 0.524 -2.913 -9.260 1.00 . B B . 6 ILE CG2 1 1
16 12831 2 2 6 ILE H H -1.524 -4.896 -6.359 1.00 . B B . 6 ILE H 1 1
16 12832 2 2 6 ILE HA H 1.187 -3.736 -6.797 1.00 . B B . 6 ILE HA 1 1
16 12833 2 2 6 ILE HB H -1.347 -3.592 -8.460 1.00 . B B . 6 ILE HB 1 1
16 12834 2 2 6 ILE HD11 H -0.517 -6.188 -10.628 1.00 . B B . 6 ILE HD11 1 1
16 12835 2 2 6 ILE HD12 H -1.548 -4.821 -10.205 1.00 . B B . 6 ILE HD12 1 1
16 12836 2 2 6 ILE HD13 H -1.774 -6.378 -9.406 1.00 . B B . 6 ILE HD13 1 1
16 12837 2 2 6 ILE HG12 H 0.957 -5.393 -9.109 1.00 . B B . 6 ILE HG12 1 1
16 12838 2 2 6 ILE HG13 H -0.186 -5.916 -7.870 1.00 . B B . 6 ILE HG13 1 1
16 12839 2 2 6 ILE HG21 H 0.449 -3.258 -10.280 1.00 . B B . 6 ILE HG21 1 1
16 12840 2 2 6 ILE HG22 H 1.559 -2.932 -8.949 1.00 . B B . 6 ILE HG22 1 1
16 12841 2 2 6 ILE HG23 H 0.148 -1.903 -9.194 1.00 . B B . 6 ILE HG23 1 1
16 12842 2 2 6 ILE N N -0.605 -4.652 -6.117 1.00 . B B . 6 ILE N 1 1
16 12843 2 2 6 ILE O O -1.262 -2.041 -5.714 1.00 . B B . 6 ILE O 1 1
16 12844 2 2 7 ARG C C -0.031 1.098 -7.626 1.00 . B B . 7 ARG C 1 1
16 12845 2 2 7 ARG CA C 0.093 0.189 -6.398 1.00 . B B . 7 ARG CA 1 1
16 12846 2 2 7 ARG CB C 1.258 0.638 -5.514 1.00 . B B . 7 ARG CB 1 1
16 12847 2 2 7 ARG CD C 1.665 0.675 -3.048 1.00 . B B . 7 ARG CD 1 1
16 12848 2 2 7 ARG CG C 1.291 -0.209 -4.240 1.00 . B B . 7 ARG CG 1 1
16 12849 2 2 7 ARG CZ C -0.058 0.140 -1.433 1.00 . B B . 7 ARG CZ 1 1
16 12850 2 2 7 ARG H H 1.219 -1.356 -7.394 1.00 . B B . 7 ARG H 1 1
16 12851 2 2 7 ARG HA H -0.824 0.193 -5.830 1.00 . B B . 7 ARG HA 1 1
16 12852 2 2 7 ARG HB2 H 2.186 0.515 -6.054 1.00 . B B . 7 ARG HB2 1 1
16 12853 2 2 7 ARG HB3 H 1.129 1.676 -5.250 1.00 . B B . 7 ARG HB3 1 1
16 12854 2 2 7 ARG HD2 H 2.343 0.149 -2.390 1.00 . B B . 7 ARG HD2 1 1
16 12855 2 2 7 ARG HD3 H 2.109 1.598 -3.389 1.00 . B B . 7 ARG HD3 1 1
16 12856 2 2 7 ARG HE H -0.146 1.748 -2.594 1.00 . B B . 7 ARG HE 1 1
16 12857 2 2 7 ARG HG2 H 0.316 -0.646 -4.073 1.00 . B B . 7 ARG HG2 1 1
16 12858 2 2 7 ARG HG3 H 2.024 -0.994 -4.348 1.00 . B B . 7 ARG HG3 1 1
16 12859 2 2 7 ARG HH11 H 1.597 0.281 -0.315 1.00 . B B . 7 ARG HH11 1 1
16 12860 2 2 7 ARG HH12 H 0.358 -0.757 0.307 1.00 . B B . 7 ARG HH12 1 1
16 12861 2 2 7 ARG HH21 H -1.814 -0.191 -2.335 1.00 . B B . 7 ARG HH21 1 1
16 12862 2 2 7 ARG HH22 H -1.573 -1.024 -0.836 1.00 . B B . 7 ARG HH22 1 1
16 12863 2 2 7 ARG N N 0.440 -1.199 -6.819 1.00 . B B . 7 ARG N 1 1
16 12864 2 2 7 ARG NE N 0.376 0.953 -2.357 1.00 . B B . 7 ARG NE 1 1
16 12865 2 2 7 ARG NH1 N 0.691 -0.134 -0.399 1.00 . B B . 7 ARG NH1 1 1
16 12866 2 2 7 ARG NH2 N -1.240 -0.401 -1.543 1.00 . B B . 7 ARG NH2 1 1
16 12867 2 2 7 ARG O O 0.954 1.523 -8.197 1.00 . B B . 7 ARG O 1 1
16 12868 2 2 8 TYR C C -2.019 3.623 -8.810 1.00 . B B . 8 TYR C 1 1
16 12869 2 2 8 TYR CA C -1.428 2.272 -9.228 1.00 . B B . 8 TYR CA 1 1
16 12870 2 2 8 TYR CB C -2.423 1.518 -10.114 1.00 . B B . 8 TYR CB 1 1
16 12871 2 2 8 TYR CD1 C -0.361 0.205 -10.763 1.00 . B B . 8 TYR CD1 1 1
16 12872 2 2 8 TYR CD2 C -2.350 0.019 -12.137 1.00 . B B . 8 TYR CD2 1 1
16 12873 2 2 8 TYR CE1 C 0.307 -0.686 -11.610 1.00 . B B . 8 TYR CE1 1 1
16 12874 2 2 8 TYR CE2 C -1.682 -0.872 -12.984 1.00 . B B . 8 TYR CE2 1 1
16 12875 2 2 8 TYR CG C -1.691 0.559 -11.026 1.00 . B B . 8 TYR CG 1 1
16 12876 2 2 8 TYR CZ C -0.353 -1.224 -12.721 1.00 . B B . 8 TYR CZ 1 1
16 12877 2 2 8 TYR H H -2.013 1.040 -7.560 1.00 . B B . 8 TYR H 1 1
16 12878 2 2 8 TYR HA H -0.495 2.411 -9.753 1.00 . B B . 8 TYR HA 1 1
16 12879 2 2 8 TYR HB2 H -3.109 0.964 -9.490 1.00 . B B . 8 TYR HB2 1 1
16 12880 2 2 8 TYR HB3 H -2.977 2.226 -10.711 1.00 . B B . 8 TYR HB3 1 1
16 12881 2 2 8 TYR HD1 H 0.148 0.619 -9.907 1.00 . B B . 8 TYR HD1 1 1
16 12882 2 2 8 TYR HD2 H -3.375 0.292 -12.340 1.00 . B B . 8 TYR HD2 1 1
16 12883 2 2 8 TYR HE1 H 1.332 -0.957 -11.407 1.00 . B B . 8 TYR HE1 1 1
16 12884 2 2 8 TYR HE2 H -2.192 -1.286 -13.841 1.00 . B B . 8 TYR HE2 1 1
16 12885 2 2 8 TYR HH H 0.833 -2.691 -13.011 1.00 . B B . 8 TYR HH 1 1
16 12886 2 2 8 TYR N N -1.234 1.396 -8.035 1.00 . B B . 8 TYR N 1 1
16 12887 2 2 8 TYR O O -3.208 3.847 -8.920 1.00 . B B . 8 TYR O 1 1
16 12888 2 2 8 TYR OH O 0.307 -2.103 -13.556 1.00 . B B . 8 TYR OH 1 1
16 12889 2 2 9 PHE C C -1.388 6.917 -8.965 1.00 . B B . 9 PHE C 1 1
16 12890 2 2 9 PHE CA C -1.740 5.854 -7.922 1.00 . B B . 9 PHE CA 1 1
16 12891 2 2 9 PHE CB C -1.059 6.163 -6.586 1.00 . B B . 9 PHE CB 1 1
16 12892 2 2 9 PHE CD1 C -2.735 8.067 -6.589 1.00 . B B . 9 PHE CD1 1 1
16 12893 2 2 9 PHE CD2 C -1.058 7.982 -4.838 1.00 . B B . 9 PHE CD2 1 1
16 12894 2 2 9 PHE CE1 C -3.256 9.240 -6.033 1.00 . B B . 9 PHE CE1 1 1
16 12895 2 2 9 PHE CE2 C -1.580 9.156 -4.283 1.00 . B B . 9 PHE CE2 1 1
16 12896 2 2 9 PHE CG C -1.633 7.435 -5.992 1.00 . B B . 9 PHE CG 1 1
16 12897 2 2 9 PHE CZ C -2.679 9.785 -4.880 1.00 . B B . 9 PHE CZ 1 1
16 12898 2 2 9 PHE H H -0.248 4.332 -8.256 1.00 . B B . 9 PHE H 1 1
16 12899 2 2 9 PHE HA H -2.809 5.802 -7.784 1.00 . B B . 9 PHE HA 1 1
16 12900 2 2 9 PHE HB2 H -1.223 5.343 -5.902 1.00 . B B . 9 PHE HB2 1 1
16 12901 2 2 9 PHE HB3 H 0.001 6.290 -6.745 1.00 . B B . 9 PHE HB3 1 1
16 12902 2 2 9 PHE HD1 H -3.181 7.647 -7.479 1.00 . B B . 9 PHE HD1 1 1
16 12903 2 2 9 PHE HD2 H -0.211 7.497 -4.377 1.00 . B B . 9 PHE HD2 1 1
16 12904 2 2 9 PHE HE1 H -4.104 9.726 -6.493 1.00 . B B . 9 PHE HE1 1 1
16 12905 2 2 9 PHE HE2 H -1.136 9.576 -3.394 1.00 . B B . 9 PHE HE2 1 1
16 12906 2 2 9 PHE HZ H -3.081 10.692 -4.452 1.00 . B B . 9 PHE HZ 1 1
16 12907 2 2 9 PHE N N -1.206 4.525 -8.336 1.00 . B B . 9 PHE N 1 1
16 12908 2 2 9 PHE O O -0.236 7.247 -9.167 1.00 . B B . 9 PHE O 1 1
16 12909 2 2 10 TYR C C -2.783 9.814 -10.269 1.00 . B B . 10 TYR C 1 1
16 12910 2 2 10 TYR CA C -2.101 8.500 -10.658 1.00 . B B . 10 TYR CA 1 1
16 12911 2 2 10 TYR CB C -2.700 7.939 -11.951 1.00 . B B . 10 TYR CB 1 1
16 12912 2 2 10 TYR CD1 C -1.846 9.362 -13.849 1.00 . B B . 10 TYR CD1 1 1
16 12913 2 2 10 TYR CD2 C -4.079 9.771 -12.997 1.00 . B B . 10 TYR CD2 1 1
16 12914 2 2 10 TYR CE1 C -2.013 10.393 -14.781 1.00 . B B . 10 TYR CE1 1 1
16 12915 2 2 10 TYR CE2 C -4.247 10.801 -13.930 1.00 . B B . 10 TYR CE2 1 1
16 12916 2 2 10 TYR CG C -2.879 9.051 -12.957 1.00 . B B . 10 TYR CG 1 1
16 12917 2 2 10 TYR CZ C -3.214 11.112 -14.822 1.00 . B B . 10 TYR CZ 1 1
16 12918 2 2 10 TYR H H -3.296 7.176 -9.448 1.00 . B B . 10 TYR H 1 1
16 12919 2 2 10 TYR HA H -1.039 8.645 -10.776 1.00 . B B . 10 TYR HA 1 1
16 12920 2 2 10 TYR HB2 H -2.037 7.189 -12.357 1.00 . B B . 10 TYR HB2 1 1
16 12921 2 2 10 TYR HB3 H -3.659 7.491 -11.736 1.00 . B B . 10 TYR HB3 1 1
16 12922 2 2 10 TYR HD1 H -0.920 8.807 -13.817 1.00 . B B . 10 TYR HD1 1 1
16 12923 2 2 10 TYR HD2 H -4.876 9.531 -12.308 1.00 . B B . 10 TYR HD2 1 1
16 12924 2 2 10 TYR HE1 H -1.217 10.633 -15.470 1.00 . B B . 10 TYR HE1 1 1
16 12925 2 2 10 TYR HE2 H -5.173 11.356 -13.961 1.00 . B B . 10 TYR HE2 1 1
16 12926 2 2 10 TYR HH H -4.281 12.449 -15.669 1.00 . B B . 10 TYR HH 1 1
16 12927 2 2 10 TYR N N -2.374 7.456 -9.627 1.00 . B B . 10 TYR N 1 1
16 12928 2 2 10 TYR O O -3.718 9.834 -9.492 1.00 . B B . 10 TYR O 1 1
16 12929 2 2 10 TYR OH O -3.379 12.127 -15.742 1.00 . B B . 10 TYR OH 1 1
16 12930 2 2 11 ASN C C -2.287 13.347 -11.269 1.00 . B B . 11 ASN C 1 1
16 12931 2 2 11 ASN CA C -2.946 12.225 -10.463 1.00 . B B . 11 ASN CA 1 1
16 12932 2 2 11 ASN CB C -2.685 12.411 -8.968 1.00 . B B . 11 ASN CB 1 1
16 12933 2 2 11 ASN CG C -1.190 12.637 -8.736 1.00 . B B . 11 ASN CG 1 1
16 12934 2 2 11 ASN H H -1.568 10.875 -11.427 1.00 . B B . 11 ASN H 1 1
16 12935 2 2 11 ASN HA H -4.007 12.198 -10.651 1.00 . B B . 11 ASN HA 1 1
16 12936 2 2 11 ASN HB2 H -3.239 13.267 -8.611 1.00 . B B . 11 ASN HB2 1 1
16 12937 2 2 11 ASN HB3 H -3.001 11.528 -8.434 1.00 . B B . 11 ASN HB3 1 1
16 12938 2 2 11 ASN HD21 H -0.689 10.780 -9.230 1.00 . B B . 11 ASN HD21 1 1
16 12939 2 2 11 ASN HD22 H 0.604 11.788 -8.788 1.00 . B B . 11 ASN HD22 1 1
16 12940 2 2 11 ASN N N -2.324 10.913 -10.802 1.00 . B B . 11 ASN N 1 1
16 12941 2 2 11 ASN ND2 N -0.356 11.654 -8.934 1.00 . B B . 11 ASN ND2 1 1
16 12942 2 2 11 ASN O O -1.090 13.354 -11.479 1.00 . B B . 11 ASN O 1 1
16 12943 2 2 11 ASN OD1 O -0.776 13.719 -8.368 1.00 . B B . 11 ASN OD1 1 1
16 12944 2 2 12 ALA C C -2.037 16.552 -11.582 1.00 . B B . 12 ALA C 1 1
16 12945 2 2 12 ALA CA C -2.476 15.419 -12.513 1.00 . B B . 12 ALA CA 1 1
16 12946 2 2 12 ALA CB C -3.607 15.885 -13.431 1.00 . B B . 12 ALA CB 1 1
16 12947 2 2 12 ALA H H -4.022 14.273 -11.542 1.00 . B B . 12 ALA H 1 1
16 12948 2 2 12 ALA HA H -1.643 15.070 -13.103 1.00 . B B . 12 ALA HA 1 1
16 12949 2 2 12 ALA HB1 H -4.389 16.334 -12.837 1.00 . B B . 12 ALA HB1 1 1
16 12950 2 2 12 ALA HB2 H -4.004 15.038 -13.970 1.00 . B B . 12 ALA HB2 1 1
16 12951 2 2 12 ALA HB3 H -3.225 16.612 -14.131 1.00 . B B . 12 ALA HB3 1 1
16 12952 2 2 12 ALA N N -3.059 14.297 -11.721 1.00 . B B . 12 ALA N 1 1
16 12953 2 2 12 ALA O O -1.776 16.342 -10.415 1.00 . B B . 12 ALA O 1 1
16 12954 2 2 13 LYS C C -0.304 18.513 -10.406 1.00 . B B . 13 LYS C 1 1
16 12955 2 2 13 LYS CA C -1.533 18.896 -11.234 1.00 . B B . 13 LYS CA 1 1
16 12956 2 2 13 LYS CB C -2.730 19.168 -10.320 1.00 . B B . 13 LYS CB 1 1
16 12957 2 2 13 LYS CD C -5.113 19.919 -10.273 1.00 . B B . 13 LYS CD 1 1
16 12958 2 2 13 LYS CE C -6.447 19.712 -10.993 1.00 . B B . 13 LYS CE 1 1
16 12959 2 2 13 LYS CG C -3.969 19.447 -11.173 1.00 . B B . 13 LYS CG 1 1
16 12960 2 2 13 LYS H H -2.170 17.899 -13.034 1.00 . B B . 13 LYS H 1 1
16 12961 2 2 13 LYS HA H -1.327 19.764 -11.838 1.00 . B B . 13 LYS HA 1 1
16 12962 2 2 13 LYS HB2 H -2.909 18.305 -9.696 1.00 . B B . 13 LYS HB2 1 1
16 12963 2 2 13 LYS HB3 H -2.522 20.026 -9.700 1.00 . B B . 13 LYS HB3 1 1
16 12964 2 2 13 LYS HD2 H -5.106 19.349 -9.355 1.00 . B B . 13 LYS HD2 1 1
16 12965 2 2 13 LYS HD3 H -4.986 20.967 -10.048 1.00 . B B . 13 LYS HD3 1 1
16 12966 2 2 13 LYS HE2 H -6.370 20.031 -12.024 1.00 . B B . 13 LYS HE2 1 1
16 12967 2 2 13 LYS HE3 H -6.749 18.678 -10.938 1.00 . B B . 13 LYS HE3 1 1
16 12968 2 2 13 LYS HG2 H -3.741 20.215 -11.899 1.00 . B B . 13 LYS HG2 1 1
16 12969 2 2 13 LYS HG3 H -4.266 18.543 -11.685 1.00 . B B . 13 LYS HG3 1 1
16 12970 2 2 13 LYS HZ1 H -7.021 21.520 -10.136 1.00 . B B . 13 LYS HZ1 1 1
16 12971 2 2 13 LYS HZ2 H -7.606 20.149 -9.321 1.00 . B B . 13 LYS HZ2 1 1
16 12972 2 2 13 LYS HZ3 H -8.306 20.628 -10.793 1.00 . B B . 13 LYS HZ3 1 1
16 12973 2 2 13 LYS N N -1.955 17.751 -12.090 1.00 . B B . 13 LYS N 1 1
16 12974 2 2 13 LYS NZ N -7.419 20.567 -10.255 1.00 . B B . 13 LYS NZ 1 1
16 12975 2 2 13 LYS O O -0.050 19.073 -9.358 1.00 . B B . 13 LYS O 1 1
16 12976 2 2 14 ASP C C 1.320 16.915 -8.635 1.00 . B B . 14 ASP C 1 1
16 12977 2 2 14 ASP CA C 1.674 17.146 -10.107 1.00 . B B . 14 ASP CA 1 1
16 12978 2 2 14 ASP CB C 2.651 18.313 -10.247 1.00 . B B . 14 ASP CB 1 1
16 12979 2 2 14 ASP CG C 2.985 18.525 -11.725 1.00 . B B . 14 ASP CG 1 1
16 12980 2 2 14 ASP H H 0.239 17.124 -11.716 1.00 . B B . 14 ASP H 1 1
16 12981 2 2 14 ASP HA H 2.101 16.254 -10.537 1.00 . B B . 14 ASP HA 1 1
16 12982 2 2 14 ASP HB2 H 2.199 19.210 -9.847 1.00 . B B . 14 ASP HB2 1 1
16 12983 2 2 14 ASP HB3 H 3.557 18.093 -9.704 1.00 . B B . 14 ASP HB3 1 1
16 12984 2 2 14 ASP N N 0.462 17.563 -10.868 1.00 . B B . 14 ASP N 1 1
16 12985 2 2 14 ASP O O 1.906 17.500 -7.747 1.00 . B B . 14 ASP O 1 1
16 12986 2 2 14 ASP OD1 O 3.830 17.805 -12.231 1.00 . B B . 14 ASP OD1 1 1
16 12987 2 2 14 ASP OD2 O 2.390 19.404 -12.327 1.00 . B B . 14 ASP OD2 1 1
16 12988 2 2 15 GLY C C 0.926 14.769 -6.351 1.00 . B B . 15 GLY C 1 1
16 12989 2 2 15 GLY CA C -0.026 15.799 -6.959 1.00 . B B . 15 GLY CA 1 1
16 12990 2 2 15 GLY H H -0.097 15.605 -9.104 1.00 . B B . 15 GLY H 1 1
16 12991 2 2 15 GLY HA2 H 0.023 16.717 -6.392 1.00 . B B . 15 GLY HA2 1 1
16 12992 2 2 15 GLY HA3 H -1.034 15.412 -6.931 1.00 . B B . 15 GLY HA3 1 1
16 12993 2 2 15 GLY N N 0.364 16.066 -8.372 1.00 . B B . 15 GLY N 1 1
16 12994 2 2 15 GLY O O 2.023 15.091 -5.940 1.00 . B B . 15 GLY O 1 1
16 12995 2 2 16 . C C 1.442 11.254 -6.623 1.00 . B B . 16 CLH C 1 1
16 12996 2 2 16 . CA C 1.400 12.480 -5.706 1.00 . B B . 16 CLH CA 1 1
16 12997 2 2 16 . CB C 0.761 12.126 -4.364 1.00 . B B . 16 CLH CB 1 1
16 12998 2 2 16 . CD C 1.213 11.634 -1.956 1.00 . B B . 16 CLH CD 1 1
16 12999 2 2 16 . CE C 1.204 10.107 -1.854 1.00 . B B . 16 CLH CE 1 1
16 13000 2 2 16 . CG C 1.843 12.055 -3.284 1.00 . B B . 16 CLH CG 1 1
16 13001 2 2 16 . CH C -0.316 8.536 -0.813 1.00 . B B . 16 CLH CH 1 1
16 13002 2 2 16 . CI C -1.583 8.266 0.002 1.00 . B B . 16 CLH CI 1 1
16 13003 2 2 16 . CK C -2.895 6.342 0.672 1.00 . B B . 16 CLH CK 1 1
16 13004 2 2 16 . CL C -3.000 4.969 0.575 1.00 . B B . 16 CLH CL 1 1
16 13005 2 2 16 . H H -0.373 13.292 -6.626 1.00 . B B . 16 CLH H 1 1
16 13006 2 2 16 . HA H 2.394 12.869 -5.550 1.00 . B B . 16 CLH HA 1 1
16 13007 2 2 16 . HB2 H 0.270 11.168 -4.441 1.00 . B B . 16 CLH HB2 1 1
16 13008 2 2 16 . HB3 H 0.037 12.883 -4.099 1.00 . B B . 16 CLH HB3 1 1
16 13009 2 2 16 . HD2 H 0.198 12.002 -1.905 1.00 . B B . 16 CLH HD2 1 1
16 13010 2 2 16 . HD3 H 1.787 12.046 -1.138 1.00 . B B . 16 CLH HD3 1 1
16 13011 2 2 16 . HE2 H 2.083 9.759 -1.336 1.00 . B B . 16 CLH HE2 1 1
16 13012 2 2 16 . HE3 H 1.147 9.667 -2.841 1.00 . B B . 16 CLH HE3 1 1
16 13013 2 2 16 . HG2 H 2.303 13.025 -3.170 1.00 . B B . 16 CLH HG2 1 1
16 13014 2 2 16 . HG3 H 2.593 11.332 -3.574 1.00 . B B . 16 CLH HG3 1 1
16 13015 2 2 16 . HI1 H -1.438 8.614 1.013 1.00 . B B . 16 CLH HI1 1 1
16 13016 2 2 16 . HI2 H -2.418 8.788 -0.444 1.00 . B B . 16 CLH HI2 1 1
16 13017 2 2 16 . HL H -2.099 4.425 0.333 1.00 . B B . 16 CLH HL 1 1
16 13018 2 2 16 . HNJ H -1.277 6.185 -0.468 1.00 . B B . 16 CLH HNJ 1 1
16 13019 2 2 16 . HZ H -0.595 10.500 -0.738 1.00 . B B . 16 CLH HZ 1 1
16 13020 2 2 16 . N N 0.516 13.531 -6.289 1.00 . B B . 16 CLH N 1 1
16 13021 2 2 16 . NJ N -1.865 6.802 0.015 1.00 . B B . 16 CLH NJ 1 1
16 13022 2 2 16 . NZ N -0.017 9.780 -1.066 1.00 . B B . 16 CLH NZ 1 1
16 13023 2 2 16 . O O 0.621 10.364 -6.523 1.00 . B B . 16 CLH O 1 1
16 13024 2 2 16 . OI O 0.385 7.625 -1.208 1.00 . B B . 16 CLH OI 1 1
16 13025 2 2 16 . OL O -3.676 7.029 1.299 1.00 . B B . 16 CLH OL 1 1
16 13026 2 2 17 ABA C C 3.092 8.832 -7.704 1.00 . B B . 17 ABA C 1 1
16 13027 2 2 17 ABA CA C 2.488 10.032 -8.437 1.00 . B B . 17 ABA CA 1 1
16 13028 2 2 17 ABA CB C 3.410 10.493 -9.566 1.00 . B B . 17 ABA CB 1 1
16 13029 2 2 17 ABA CG C 3.072 9.728 -10.847 1.00 . B B . 17 ABA CG 1 1
16 13030 2 2 17 ABA HA H 1.515 9.784 -8.833 1.00 . B B . 17 ABA HA 1 1
16 13031 2 2 17 ABA HB2 H 4.436 10.300 -9.293 1.00 . B B . 17 ABA HB2 1 1
16 13032 2 2 17 ABA HB3 H 3.275 11.553 -9.732 1.00 . B B . 17 ABA HB3 1 1
16 13033 2 2 17 ABA HG1 H 2.006 9.566 -10.899 1.00 . B B . 17 ABA HG1 1 1
16 13034 2 2 17 ABA HG2 H 3.582 8.777 -10.843 1.00 . B B . 17 ABA HG2 1 1
16 13035 2 2 17 ABA HG3 H 3.391 10.304 -11.704 1.00 . B B . 17 ABA HG3 1 1
16 13036 2 2 17 ABA N N 2.393 11.202 -7.516 1.00 . B B . 17 ABA N 1 1
16 13037 2 2 17 ABA O O 3.897 8.982 -6.806 1.00 . B B . 17 ABA O 1 1
16 13038 2 2 18 GLN C C 2.760 5.160 -8.081 1.00 . B B . 18 GLN C 1 1
16 13039 2 2 18 GLN CA C 3.266 6.434 -7.398 1.00 . B B . 18 GLN CA 1 1
16 13040 2 2 18 GLN CB C 2.747 6.516 -5.964 1.00 . B B . 18 GLN CB 1 1
16 13041 2 2 18 GLN CD C 3.570 6.290 -3.615 1.00 . B B . 18 GLN CD 1 1
16 13042 2 2 18 GLN CG C 3.911 6.805 -5.015 1.00 . B B . 18 GLN CG 1 1
16 13043 2 2 18 GLN H H 2.060 7.539 -8.803 1.00 . B B . 18 GLN H 1 1
16 13044 2 2 18 GLN HA H 4.344 6.462 -7.402 1.00 . B B . 18 GLN HA 1 1
16 13045 2 2 18 GLN HB2 H 2.016 7.308 -5.890 1.00 . B B . 18 GLN HB2 1 1
16 13046 2 2 18 GLN HB3 H 2.289 5.576 -5.692 1.00 . B B . 18 GLN HB3 1 1
16 13047 2 2 18 GLN HE21 H 5.121 7.182 -2.754 1.00 . B B . 18 GLN HE21 1 1
16 13048 2 2 18 GLN HE22 H 4.125 6.289 -1.709 1.00 . B B . 18 GLN HE22 1 1
16 13049 2 2 18 GLN HG2 H 4.801 6.307 -5.375 1.00 . B B . 18 GLN HG2 1 1
16 13050 2 2 18 GLN HG3 H 4.086 7.869 -4.972 1.00 . B B . 18 GLN HG3 1 1
16 13051 2 2 18 GLN N N 2.711 7.640 -8.078 1.00 . B B . 18 GLN N 1 1
16 13052 2 2 18 GLN NE2 N 4.335 6.615 -2.609 1.00 . B B . 18 GLN NE2 1 1
16 13053 2 2 18 GLN O O 1.602 4.808 -7.980 1.00 . B B . 18 GLN O 1 1
16 13054 2 2 18 GLN OE1 O 2.596 5.586 -3.435 1.00 . B B . 18 GLN OE1 1 1
16 13055 2 2 19 THR C C 4.193 2.089 -9.180 1.00 . B B . 19 THR C 1 1
16 13056 2 2 19 THR CA C 3.194 3.215 -9.463 1.00 . B B . 19 THR CA 1 1
16 13057 2 2 19 THR CB C 3.190 3.565 -10.952 1.00 . B B . 19 THR CB 1 1
16 13058 2 2 19 THR CG2 C 2.680 2.368 -11.756 1.00 . B B . 19 THR CG2 1 1
16 13059 2 2 19 THR H H 4.552 4.769 -8.842 1.00 . B B . 19 THR H 1 1
16 13060 2 2 19 THR HA H 2.202 2.931 -9.148 1.00 . B B . 19 THR HA 1 1
16 13061 2 2 19 THR HB H 4.193 3.804 -11.269 1.00 . B B . 19 THR HB 1 1
16 13062 2 2 19 THR HG1 H 2.784 5.275 -11.786 1.00 . B B . 19 THR HG1 1 1
16 13063 2 2 19 THR HG21 H 1.890 1.876 -11.209 1.00 . B B . 19 THR HG21 1 1
16 13064 2 2 19 THR HG22 H 3.490 1.673 -11.922 1.00 . B B . 19 THR HG22 1 1
16 13065 2 2 19 THR HG23 H 2.299 2.710 -12.708 1.00 . B B . 19 THR HG23 1 1
16 13066 2 2 19 THR N N 3.623 4.467 -8.774 1.00 . B B . 19 THR N 1 1
16 13067 2 2 19 THR O O 5.342 2.154 -9.570 1.00 . B B . 19 THR O 1 1
16 13068 2 2 19 THR OG1 O 2.342 4.684 -11.172 1.00 . B B . 19 THR OG1 1 1
16 13069 2 2 20 PHE C C 4.183 -1.364 -8.838 1.00 . B B . 20 PHE C 1 1
16 13070 2 2 20 PHE CA C 4.693 -0.069 -8.199 1.00 . B B . 20 PHE CA 1 1
16 13071 2 2 20 PHE CB C 4.687 -0.182 -6.675 1.00 . B B . 20 PHE CB 1 1
16 13072 2 2 20 PHE CD1 C 5.926 2.011 -6.626 1.00 . B B . 20 PHE CD1 1 1
16 13073 2 2 20 PHE CD2 C 4.219 1.599 -4.953 1.00 . B B . 20 PHE CD2 1 1
16 13074 2 2 20 PHE CE1 C 6.171 3.271 -6.067 1.00 . B B . 20 PHE CE1 1 1
16 13075 2 2 20 PHE CE2 C 4.464 2.859 -4.394 1.00 . B B . 20 PHE CE2 1 1
16 13076 2 2 20 PHE CG C 4.951 1.175 -6.070 1.00 . B B . 20 PHE CG 1 1
16 13077 2 2 20 PHE CZ C 5.440 3.695 -4.951 1.00 . B B . 20 PHE CZ 1 1
16 13078 2 2 20 PHE H H 2.835 1.024 -8.199 1.00 . B B . 20 PHE H 1 1
16 13079 2 2 20 PHE HA H 5.688 0.157 -8.547 1.00 . B B . 20 PHE HA 1 1
16 13080 2 2 20 PHE HB2 H 3.722 -0.543 -6.345 1.00 . B B . 20 PHE HB2 1 1
16 13081 2 2 20 PHE HB3 H 5.456 -0.872 -6.361 1.00 . B B . 20 PHE HB3 1 1
16 13082 2 2 20 PHE HD1 H 6.490 1.684 -7.487 1.00 . B B . 20 PHE HD1 1 1
16 13083 2 2 20 PHE HD2 H 3.467 0.954 -4.524 1.00 . B B . 20 PHE HD2 1 1
16 13084 2 2 20 PHE HE1 H 6.923 3.916 -6.496 1.00 . B B . 20 PHE HE1 1 1
16 13085 2 2 20 PHE HE2 H 3.900 3.185 -3.533 1.00 . B B . 20 PHE HE2 1 1
16 13086 2 2 20 PHE HZ H 5.628 4.667 -4.520 1.00 . B B . 20 PHE HZ 1 1
16 13087 2 2 20 PHE N N 3.765 1.057 -8.505 1.00 . B B . 20 PHE N 1 1
16 13088 2 2 20 PHE O O 3.147 -1.389 -9.470 1.00 . B B . 20 PHE O 1 1
16 13089 2 2 21 VAL C C 4.925 -4.906 -8.405 1.00 . B B . 21 VAL C 1 1
16 13090 2 2 21 VAL CA C 4.460 -3.731 -9.272 1.00 . B B . 21 VAL CA 1 1
16 13091 2 2 21 VAL CB C 5.127 -3.786 -10.647 1.00 . B B . 21 VAL CB 1 1
16 13092 2 2 21 VAL CG1 C 4.668 -2.594 -11.489 1.00 . B B . 21 VAL CG1 1 1
16 13093 2 2 21 VAL CG2 C 6.647 -3.734 -10.479 1.00 . B B . 21 VAL CG2 1 1
16 13094 2 2 21 VAL H H 5.738 -2.399 -8.160 1.00 . B B . 21 VAL H 1 1
16 13095 2 2 21 VAL HA H 3.387 -3.746 -9.383 1.00 . B B . 21 VAL HA 1 1
16 13096 2 2 21 VAL HB H 4.850 -4.703 -11.146 1.00 . B B . 21 VAL HB 1 1
16 13097 2 2 21 VAL HG11 H 5.104 -1.686 -11.097 1.00 . B B . 21 VAL HG11 1 1
16 13098 2 2 21 VAL HG12 H 3.591 -2.521 -11.453 1.00 . B B . 21 VAL HG12 1 1
16 13099 2 2 21 VAL HG13 H 4.985 -2.732 -12.512 1.00 . B B . 21 VAL HG13 1 1
16 13100 2 2 21 VAL HG21 H 7.076 -4.674 -10.791 1.00 . B B . 21 VAL HG21 1 1
16 13101 2 2 21 VAL HG22 H 6.889 -3.554 -9.442 1.00 . B B . 21 VAL HG22 1 1
16 13102 2 2 21 VAL HG23 H 7.049 -2.935 -11.086 1.00 . B B . 21 VAL HG23 1 1
16 13103 2 2 21 VAL N N 4.904 -2.440 -8.675 1.00 . B B . 21 VAL N 1 1
16 13104 2 2 21 VAL O O 6.064 -5.324 -8.470 1.00 . B B . 21 VAL O 1 1
16 13105 2 2 22 TYR C C 3.858 -7.895 -7.279 1.00 . B B . 22 TYR C 1 1
16 13106 2 2 22 TYR CA C 4.449 -6.592 -6.730 1.00 . B B . 22 TYR CA 1 1
16 13107 2 2 22 TYR CB C 3.863 -6.280 -5.352 1.00 . B B . 22 TYR CB 1 1
16 13108 2 2 22 TYR CD1 C 5.904 -5.485 -4.106 1.00 . B B . 22 TYR CD1 1 1
16 13109 2 2 22 TYR CD2 C 4.181 -3.875 -4.670 1.00 . B B . 22 TYR CD2 1 1
16 13110 2 2 22 TYR CE1 C 6.651 -4.471 -3.493 1.00 . B B . 22 TYR CE1 1 1
16 13111 2 2 22 TYR CE2 C 4.927 -2.861 -4.057 1.00 . B B . 22 TYR CE2 1 1
16 13112 2 2 22 TYR CG C 4.669 -5.186 -4.694 1.00 . B B . 22 TYR CG 1 1
16 13113 2 2 22 TYR CZ C 6.163 -3.160 -3.469 1.00 . B B . 22 TYR CZ 1 1
16 13114 2 2 22 TYR H H 3.138 -5.094 -7.558 1.00 . B B . 22 TYR H 1 1
16 13115 2 2 22 TYR HA H 5.524 -6.663 -6.665 1.00 . B B . 22 TYR HA 1 1
16 13116 2 2 22 TYR HB2 H 2.839 -5.956 -5.463 1.00 . B B . 22 TYR HB2 1 1
16 13117 2 2 22 TYR HB3 H 3.895 -7.168 -4.738 1.00 . B B . 22 TYR HB3 1 1
16 13118 2 2 22 TYR HD1 H 6.281 -6.497 -4.125 1.00 . B B . 22 TYR HD1 1 1
16 13119 2 2 22 TYR HD2 H 3.228 -3.645 -5.124 1.00 . B B . 22 TYR HD2 1 1
16 13120 2 2 22 TYR HE1 H 7.603 -4.701 -3.041 1.00 . B B . 22 TYR HE1 1 1
16 13121 2 2 22 TYR HE2 H 4.551 -1.850 -4.040 1.00 . B B . 22 TYR HE2 1 1
16 13122 2 2 22 TYR HH H 7.216 -1.570 -3.553 1.00 . B B . 22 TYR HH 1 1
16 13123 2 2 22 TYR N N 4.052 -5.443 -7.595 1.00 . B B . 22 TYR N 1 1
16 13124 2 2 22 TYR O O 4.278 -8.976 -6.922 1.00 . B B . 22 TYR O 1 1
16 13125 2 2 22 TYR OH O 6.899 -2.161 -2.866 1.00 . B B . 22 TYR OH 1 1
16 13126 2 2 23 GLY C C 3.368 -10.020 -9.099 1.00 . B B . 23 GLY C 1 1
16 13127 2 2 23 GLY CA C 2.269 -9.030 -8.713 1.00 . B B . 23 GLY CA 1 1
16 13128 2 2 23 GLY H H 2.560 -6.915 -8.419 1.00 . B B . 23 GLY H 1 1
16 13129 2 2 23 GLY HA2 H 1.619 -9.481 -7.978 1.00 . B B . 23 GLY HA2 1 1
16 13130 2 2 23 GLY HA3 H 1.697 -8.774 -9.592 1.00 . B B . 23 GLY HA3 1 1
16 13131 2 2 23 GLY N N 2.886 -7.799 -8.144 1.00 . B B . 23 GLY N 1 1
16 13132 2 2 23 GLY O O 4.024 -9.871 -10.110 1.00 . B B . 23 GLY O 1 1
16 13133 2 2 24 GLY C C 5.297 -12.521 -7.340 1.00 . B B . 24 GLY C 1 1
16 13134 2 2 24 GLY CA C 4.626 -12.037 -8.628 1.00 . B B . 24 GLY CA 1 1
16 13135 2 2 24 GLY H H 3.027 -11.139 -7.494 1.00 . B B . 24 GLY H 1 1
16 13136 2 2 24 GLY HA2 H 4.177 -12.878 -9.137 1.00 . B B . 24 GLY HA2 1 1
16 13137 2 2 24 GLY HA3 H 5.367 -11.584 -9.268 1.00 . B B . 24 GLY HA3 1 1
16 13138 2 2 24 GLY N N 3.571 -11.035 -8.304 1.00 . B B . 24 GLY N 1 1
16 13139 2 2 24 GLY O O 6.503 -12.466 -7.200 1.00 . B B . 24 GLY O 1 1
16 13140 2 2 25 CYS C C 5.474 -14.984 -5.260 1.00 . B B . 25 CYS C 1 1
16 13141 2 2 25 CYS CA C 5.133 -13.497 -5.129 1.00 . B B . 25 CYS CA 1 1
16 13142 2 2 25 CYS CB C 4.056 -13.284 -4.065 1.00 . B B . 25 CYS CB 1 1
16 13143 2 2 25 CYS H H 3.560 -13.047 -6.533 1.00 . B B . 25 CYS H 1 1
16 13144 2 2 25 CYS HA H 6.016 -12.927 -4.882 1.00 . B B . 25 CYS HA 1 1
16 13145 2 2 25 CYS HB2 H 3.226 -12.743 -4.496 1.00 . B B . 25 CYS HB2 1 1
16 13146 2 2 25 CYS HB3 H 3.713 -14.244 -3.706 1.00 . B B . 25 CYS HB3 1 1
16 13147 2 2 25 CYS N N 4.530 -13.004 -6.401 1.00 . B B . 25 CYS N 1 1
16 13148 2 2 25 CYS O O 6.239 -15.519 -4.482 1.00 . B B . 25 CYS O 1 1
16 13149 2 2 25 CYS SG S 4.747 -12.335 -2.687 1.00 . B B . 25 CYS SG 1 1
16 13150 2 2 26 NH2 HN1 H 4.318 -15.244 -6.855 1.00 . B B . 26 NH2 HN1 1 1
16 13151 2 2 26 NH2 HN2 H 5.145 -16.629 -6.322 1.00 . B B . 26 NH2 HN2 1 1
16 13152 2 2 26 NH2 N N 4.935 -15.676 -6.226 1.00 . B B . 26 NH2 N 1 1
17 13153 1 1 1 MPT C C -4.553 -17.526 -5.940 1.00 . A A . 1 MPT C 1 1
17 13154 1 1 1 MPT CA C -4.646 -18.604 -4.854 1.00 . A A . 1 MPT CA 1 1
17 13155 1 1 1 MPT CB C -5.112 -17.984 -3.540 1.00 . A A . 1 MPT CB 1 1
17 13156 1 1 1 MPT HA1 H -5.364 -19.347 -5.139 1.00 . A A . 1 MPT HA1 1 1
17 13157 1 1 1 MPT HA2 H -3.667 -19.063 -4.728 1.00 . A A . 1 MPT HA2 1 1
17 13158 1 1 1 MPT HB1 H -5.714 -18.700 -2.999 1.00 . A A . 1 MPT HB1 1 1
17 13159 1 1 1 MPT HB2 H -5.701 -17.103 -3.748 1.00 . A A . 1 MPT HB2 1 1
17 13160 1 1 1 MPT O O -3.522 -17.332 -6.551 1.00 . A A . 1 MPT O 1 1
17 13161 1 1 1 MPT SG S -3.674 -17.527 -2.542 1.00 . A A . 1 MPT SG 1 1
17 13162 1 1 2 LYS C C -6.906 -14.967 -7.212 1.00 . A A . 2 LYS C 1 1
17 13163 1 1 2 LYS CA C -5.596 -15.759 -7.228 1.00 . A A . 2 LYS CA 1 1
17 13164 1 1 2 LYS CB C -5.439 -16.509 -8.551 1.00 . A A . 2 LYS CB 1 1
17 13165 1 1 2 LYS CD C -6.343 -18.608 -9.565 1.00 . A A . 2 LYS CD 1 1
17 13166 1 1 2 LYS CE C -5.836 -19.636 -8.551 1.00 . A A . 2 LYS CE 1 1
17 13167 1 1 2 LYS CG C -6.709 -17.311 -8.839 1.00 . A A . 2 LYS CG 1 1
17 13168 1 1 2 LYS H H -6.448 -16.991 -5.679 1.00 . A A . 2 LYS H 1 1
17 13169 1 1 2 LYS HA H -4.756 -15.102 -7.073 1.00 . A A . 2 LYS HA 1 1
17 13170 1 1 2 LYS HB2 H -5.271 -15.799 -9.348 1.00 . A A . 2 LYS HB2 1 1
17 13171 1 1 2 LYS HB3 H -4.597 -17.182 -8.485 1.00 . A A . 2 LYS HB3 1 1
17 13172 1 1 2 LYS HD2 H -7.217 -18.998 -10.067 1.00 . A A . 2 LYS HD2 1 1
17 13173 1 1 2 LYS HD3 H -5.569 -18.409 -10.290 1.00 . A A . 2 LYS HD3 1 1
17 13174 1 1 2 LYS HE2 H -5.877 -19.227 -7.550 1.00 . A A . 2 LYS HE2 1 1
17 13175 1 1 2 LYS HE3 H -6.415 -20.544 -8.611 1.00 . A A . 2 LYS HE3 1 1
17 13176 1 1 2 LYS HG2 H -7.206 -17.546 -7.908 1.00 . A A . 2 LYS HG2 1 1
17 13177 1 1 2 LYS HG3 H -7.371 -16.728 -9.463 1.00 . A A . 2 LYS HG3 1 1
17 13178 1 1 2 LYS HZ1 H -3.849 -19.056 -8.772 1.00 . A A . 2 LYS HZ1 1 1
17 13179 1 1 2 LYS HZ2 H -4.390 -20.146 -9.958 1.00 . A A . 2 LYS HZ2 1 1
17 13180 1 1 2 LYS HZ3 H -4.051 -20.695 -8.387 1.00 . A A . 2 LYS HZ3 1 1
17 13181 1 1 2 LYS N N -5.625 -16.822 -6.182 1.00 . A A . 2 LYS N 1 1
17 13182 1 1 2 LYS NZ N -4.425 -19.903 -8.947 1.00 . A A . 2 LYS NZ 1 1
17 13183 1 1 2 LYS O O -7.689 -15.026 -8.138 1.00 . A A . 2 LYS O 1 1
17 13184 1 1 3 ALA C C -8.099 -11.937 -6.233 1.00 . A A . 3 ALA C 1 1
17 13185 1 1 3 ALA CA C -8.407 -13.429 -6.090 1.00 . A A . 3 ALA CA 1 1
17 13186 1 1 3 ALA CB C -8.983 -13.727 -4.705 1.00 . A A . 3 ALA CB 1 1
17 13187 1 1 3 ALA H H -6.502 -14.190 -5.429 1.00 . A A . 3 ALA H 1 1
17 13188 1 1 3 ALA HA H -9.101 -13.746 -6.853 1.00 . A A . 3 ALA HA 1 1
17 13189 1 1 3 ALA HB1 H -10.040 -13.502 -4.699 1.00 . A A . 3 ALA HB1 1 1
17 13190 1 1 3 ALA HB2 H -8.481 -13.118 -3.967 1.00 . A A . 3 ALA HB2 1 1
17 13191 1 1 3 ALA HB3 H -8.836 -14.772 -4.471 1.00 . A A . 3 ALA HB3 1 1
17 13192 1 1 3 ALA N N -7.148 -14.225 -6.165 1.00 . A A . 3 ALA N 1 1
17 13193 1 1 3 ALA O O -8.497 -11.129 -5.417 1.00 . A A . 3 ALA O 1 1
17 13194 1 1 4 . C C -8.325 -9.271 -7.367 1.00 . A A . 4 CLG C 1 1
17 13195 1 1 4 . CA C -7.057 -10.123 -7.455 1.00 . A A . 4 CLG CA 1 1
17 13196 1 1 4 . CB C -6.448 -10.038 -8.855 1.00 . A A . 4 CLG CB 1 1
17 13197 1 1 4 . CD C -6.924 -10.216 -11.300 1.00 . A A . 4 CLG CD 1 1
17 13198 1 1 4 . CE C -6.273 -8.854 -11.549 1.00 . A A . 4 CLG CE 1 1
17 13199 1 1 4 . CG C -7.544 -10.239 -9.903 1.00 . A A . 4 CLG CG 1 1
17 13200 1 1 4 . CH C -6.475 -7.330 -13.420 1.00 . A A . 4 CLG CH 1 1
17 13201 1 1 4 . CI C -7.290 -6.781 -14.594 1.00 . A A . 4 CLG CI 1 1
17 13202 1 1 4 . CK C -6.023 -4.784 -15.115 1.00 . A A . 4 CLG CK 1 1
17 13203 1 1 4 . CL C -5.920 -3.257 -15.158 1.00 . A A . 4 CLG CL 1 1
17 13204 1 1 4 . H H -7.077 -12.230 -7.910 1.00 . A A . 4 CLG H 1 1
17 13205 1 1 4 . HA H -6.335 -9.802 -6.721 1.00 . A A . 4 CLG HA 1 1
17 13206 1 1 4 . HB2 H -5.698 -10.805 -8.970 1.00 . A A . 4 CLG HB2 1 1
17 13207 1 1 4 . HB3 H -5.994 -9.067 -8.990 1.00 . A A . 4 CLG HB3 1 1
17 13208 1 1 4 . HD2 H -7.694 -10.385 -12.039 1.00 . A A . 4 CLG HD2 1 1
17 13209 1 1 4 . HD3 H -6.176 -10.993 -11.375 1.00 . A A . 4 CLG HD3 1 1
17 13210 1 1 4 . HE2 H -5.231 -8.974 -11.802 1.00 . A A . 4 CLG HE2 1 1
17 13211 1 1 4 . HE3 H -6.380 -8.222 -10.676 1.00 . A A . 4 CLG HE3 1 1
17 13212 1 1 4 . HG2 H -8.272 -9.446 -9.820 1.00 . A A . 4 CLG HG2 1 1
17 13213 1 1 4 . HG3 H -8.029 -11.192 -9.738 1.00 . A A . 4 CLG HG3 1 1
17 13214 1 1 4 . HI1 H -6.935 -7.223 -15.511 1.00 . A A . 4 CLG HI1 1 1
17 13215 1 1 4 . HI2 H -8.333 -7.025 -14.455 1.00 . A A . 4 CLG HI2 1 1
17 13216 1 1 4 . HL1 H -6.701 -2.856 -15.790 1.00 . A A . 4 CLG HL1 1 1
17 13217 1 1 4 . HL2 H -6.030 -2.863 -14.160 1.00 . A A . 4 CLG HL2 1 1
17 13218 1 1 4 . HNJ H -7.858 -4.716 -14.361 1.00 . A A . 4 CLG HNJ 1 1
17 13219 1 1 4 . HZ H -7.910 -8.610 -12.925 1.00 . A A . 4 CLG HZ 1 1
17 13220 1 1 4 . N N -7.390 -11.564 -7.264 1.00 . A A . 4 CLG N 1 1
17 13221 1 1 4 . NJ N -7.130 -5.301 -14.659 1.00 . A A . 4 CLG NJ 1 1
17 13222 1 1 4 . NM N -4.536 -1.469 -15.730 1.00 . A A . 4 CLG NM 1 1
17 13223 1 1 4 . NZ N -7.016 -8.278 -12.703 1.00 . A A . 4 CLG NZ 1 1
17 13224 1 1 4 . O O -9.426 -9.782 -7.321 1.00 . A A . 4 CLG O 1 1
17 13225 1 1 4 . OI O -5.368 -6.900 -13.165 1.00 . A A . 4 CLG OI 1 1
17 13226 1 1 4 . OL O -5.106 -5.487 -15.492 1.00 . A A . 4 CLG OL 1 1
17 13227 1 1 4 . OM O -4.654 -2.883 -15.680 1.00 . A A . 4 CLG OM 1 1
17 13228 1 1 5 ILE C C -9.089 -5.737 -7.918 1.00 . A A . 5 ILE C 1 1
17 13229 1 1 5 ILE CA C -9.377 -7.089 -7.258 1.00 . A A . 5 ILE CA 1 1
17 13230 1 1 5 ILE CB C -9.636 -6.910 -5.760 1.00 . A A . 5 ILE CB 1 1
17 13231 1 1 5 ILE CD1 C -7.202 -6.623 -5.256 1.00 . A A . 5 ILE CD1 1 1
17 13232 1 1 5 ILE CG1 C -8.583 -5.971 -5.166 1.00 . A A . 5 ILE CG1 1 1
17 13233 1 1 5 ILE CG2 C -9.561 -8.267 -5.058 1.00 . A A . 5 ILE CG2 1 1
17 13234 1 1 5 ILE H H -7.282 -7.581 -7.383 1.00 . A A . 5 ILE H 1 1
17 13235 1 1 5 ILE HA H -10.227 -7.562 -7.725 1.00 . A A . 5 ILE HA 1 1
17 13236 1 1 5 ILE HB H -10.620 -6.486 -5.615 1.00 . A A . 5 ILE HB 1 1
17 13237 1 1 5 ILE HD11 H -6.681 -6.246 -6.124 1.00 . A A . 5 ILE HD11 1 1
17 13238 1 1 5 ILE HD12 H -7.313 -7.694 -5.340 1.00 . A A . 5 ILE HD12 1 1
17 13239 1 1 5 ILE HD13 H -6.634 -6.389 -4.366 1.00 . A A . 5 ILE HD13 1 1
17 13240 1 1 5 ILE HG12 H -8.579 -5.041 -5.717 1.00 . A A . 5 ILE HG12 1 1
17 13241 1 1 5 ILE HG13 H -8.819 -5.774 -4.131 1.00 . A A . 5 ILE HG13 1 1
17 13242 1 1 5 ILE HG21 H -9.852 -8.154 -4.024 1.00 . A A . 5 ILE HG21 1 1
17 13243 1 1 5 ILE HG22 H -8.550 -8.643 -5.109 1.00 . A A . 5 ILE HG22 1 1
17 13244 1 1 5 ILE HG23 H -10.229 -8.962 -5.546 1.00 . A A . 5 ILE HG23 1 1
17 13245 1 1 5 ILE N N -8.179 -7.974 -7.344 1.00 . A A . 5 ILE N 1 1
17 13246 1 1 5 ILE O O -7.955 -5.398 -8.193 1.00 . A A . 5 ILE O 1 1
17 13247 1 1 6 ILE C C -10.500 -2.527 -7.943 1.00 . A A . 6 ILE C 1 1
17 13248 1 1 6 ILE CA C -9.897 -3.632 -8.813 1.00 . A A . 6 ILE CA 1 1
17 13249 1 1 6 ILE CB C -10.627 -3.717 -10.153 1.00 . A A . 6 ILE CB 1 1
17 13250 1 1 6 ILE CD1 C -11.046 -6.148 -10.558 1.00 . A A . 6 ILE CD1 1 1
17 13251 1 1 6 ILE CG1 C -10.151 -4.959 -10.912 1.00 . A A . 6 ILE CG1 1 1
17 13252 1 1 6 ILE CG2 C -10.325 -2.467 -10.982 1.00 . A A . 6 ILE CG2 1 1
17 13253 1 1 6 ILE H H -11.015 -5.256 -7.943 1.00 . A A . 6 ILE H 1 1
17 13254 1 1 6 ILE HA H -8.846 -3.454 -8.976 1.00 . A A . 6 ILE HA 1 1
17 13255 1 1 6 ILE HB H -11.691 -3.786 -9.979 1.00 . A A . 6 ILE HB 1 1
17 13256 1 1 6 ILE HD11 H -10.616 -6.687 -9.728 1.00 . A A . 6 ILE HD11 1 1
17 13257 1 1 6 ILE HD12 H -11.126 -6.804 -11.413 1.00 . A A . 6 ILE HD12 1 1
17 13258 1 1 6 ILE HD13 H -12.028 -5.790 -10.286 1.00 . A A . 6 ILE HD13 1 1
17 13259 1 1 6 ILE HG12 H -10.201 -4.772 -11.975 1.00 . A A . 6 ILE HG12 1 1
17 13260 1 1 6 ILE HG13 H -9.132 -5.183 -10.632 1.00 . A A . 6 ILE HG13 1 1
17 13261 1 1 6 ILE HG21 H -9.421 -2.623 -11.553 1.00 . A A . 6 ILE HG21 1 1
17 13262 1 1 6 ILE HG22 H -10.193 -1.622 -10.323 1.00 . A A . 6 ILE HG22 1 1
17 13263 1 1 6 ILE HG23 H -11.147 -2.274 -11.655 1.00 . A A . 6 ILE HG23 1 1
17 13264 1 1 6 ILE N N -10.109 -4.963 -8.173 1.00 . A A . 6 ILE N 1 1
17 13265 1 1 6 ILE O O -11.535 -1.973 -8.255 1.00 . A A . 6 ILE O 1 1
17 13266 1 1 7 ARG C C -9.738 0.206 -6.277 1.00 . A A . 7 ARG C 1 1
17 13267 1 1 7 ARG CA C -10.401 -1.138 -5.960 1.00 . A A . 7 ARG CA 1 1
17 13268 1 1 7 ARG CB C -10.048 -1.588 -4.544 1.00 . A A . 7 ARG CB 1 1
17 13269 1 1 7 ARG CD C -10.384 -0.175 -2.509 1.00 . A A . 7 ARG CD 1 1
17 13270 1 1 7 ARG CG C -11.083 -1.038 -3.561 1.00 . A A . 7 ARG CG 1 1
17 13271 1 1 7 ARG CZ C -10.694 0.009 -0.115 1.00 . A A . 7 ARG CZ 1 1
17 13272 1 1 7 ARG H H -9.029 -2.665 -6.616 1.00 . A A . 7 ARG H 1 1
17 13273 1 1 7 ARG HA H -11.472 -1.064 -6.066 1.00 . A A . 7 ARG HA 1 1
17 13274 1 1 7 ARG HB2 H -10.045 -2.668 -4.499 1.00 . A A . 7 ARG HB2 1 1
17 13275 1 1 7 ARG HB3 H -9.070 -1.214 -4.279 1.00 . A A . 7 ARG HB3 1 1
17 13276 1 1 7 ARG HD2 H -9.367 -0.516 -2.362 1.00 . A A . 7 ARG HD2 1 1
17 13277 1 1 7 ARG HD3 H -10.396 0.863 -2.804 1.00 . A A . 7 ARG HD3 1 1
17 13278 1 1 7 ARG HE H -12.074 -0.766 -1.313 1.00 . A A . 7 ARG HE 1 1
17 13279 1 1 7 ARG HG2 H -11.805 -0.438 -4.098 1.00 . A A . 7 ARG HG2 1 1
17 13280 1 1 7 ARG HG3 H -11.589 -1.857 -3.074 1.00 . A A . 7 ARG HG3 1 1
17 13281 1 1 7 ARG HH11 H -10.383 1.903 -0.686 1.00 . A A . 7 ARG HH11 1 1
17 13282 1 1 7 ARG HH12 H -9.932 1.528 0.944 1.00 . A A . 7 ARG HH12 1 1
17 13283 1 1 7 ARG HH21 H -10.891 -1.797 0.726 1.00 . A A . 7 ARG HH21 1 1
17 13284 1 1 7 ARG HH22 H -10.219 -0.566 1.742 1.00 . A A . 7 ARG HH22 1 1
17 13285 1 1 7 ARG N N -9.862 -2.205 -6.851 1.00 . A A . 7 ARG N 1 1
17 13286 1 1 7 ARG NE N -11.182 -0.363 -1.266 1.00 . A A . 7 ARG NE 1 1
17 13287 1 1 7 ARG NH1 N -10.307 1.243 0.061 1.00 . A A . 7 ARG NH1 1 1
17 13288 1 1 7 ARG NH2 N -10.594 -0.851 0.861 1.00 . A A . 7 ARG NH2 1 1
17 13289 1 1 7 ARG O O -8.620 0.466 -5.882 1.00 . A A . 7 ARG O 1 1
17 13290 1 1 8 TYR C C -10.948 3.434 -7.470 1.00 . A A . 8 TYR C 1 1
17 13291 1 1 8 TYR CA C -9.835 2.390 -7.325 1.00 . A A . 8 TYR CA 1 1
17 13292 1 1 8 TYR CB C -9.104 2.174 -8.656 1.00 . A A . 8 TYR CB 1 1
17 13293 1 1 8 TYR CD1 C -10.865 1.079 -10.094 1.00 . A A . 8 TYR CD1 1 1
17 13294 1 1 8 TYR CD2 C -10.226 3.370 -10.569 1.00 . A A . 8 TYR CD2 1 1
17 13295 1 1 8 TYR CE1 C -11.778 1.114 -11.155 1.00 . A A . 8 TYR CE1 1 1
17 13296 1 1 8 TYR CE2 C -11.138 3.405 -11.630 1.00 . A A . 8 TYR CE2 1 1
17 13297 1 1 8 TYR CG C -10.089 2.207 -9.802 1.00 . A A . 8 TYR CG 1 1
17 13298 1 1 8 TYR CZ C -11.914 2.278 -11.923 1.00 . A A . 8 TYR CZ 1 1
17 13299 1 1 8 TYR H H -11.325 0.832 -7.294 1.00 . A A . 8 TYR H 1 1
17 13300 1 1 8 TYR HA H -9.132 2.693 -6.566 1.00 . A A . 8 TYR HA 1 1
17 13301 1 1 8 TYR HB2 H -8.371 2.954 -8.793 1.00 . A A . 8 TYR HB2 1 1
17 13302 1 1 8 TYR HB3 H -8.607 1.215 -8.639 1.00 . A A . 8 TYR HB3 1 1
17 13303 1 1 8 TYR HD1 H -10.760 0.182 -9.501 1.00 . A A . 8 TYR HD1 1 1
17 13304 1 1 8 TYR HD2 H -9.627 4.239 -10.343 1.00 . A A . 8 TYR HD2 1 1
17 13305 1 1 8 TYR HE1 H -12.376 0.245 -11.381 1.00 . A A . 8 TYR HE1 1 1
17 13306 1 1 8 TYR HE2 H -11.243 4.302 -12.222 1.00 . A A . 8 TYR HE2 1 1
17 13307 1 1 8 TYR HH H -12.375 2.710 -13.725 1.00 . A A . 8 TYR HH 1 1
17 13308 1 1 8 TYR N N -10.423 1.061 -6.986 1.00 . A A . 8 TYR N 1 1
17 13309 1 1 8 TYR O O -12.097 3.103 -7.683 1.00 . A A . 8 TYR O 1 1
17 13310 1 1 8 TYR OH O -12.814 2.312 -12.968 1.00 . A A . 8 TYR OH 1 1
17 13311 1 1 9 PHE C C -11.081 7.004 -8.136 1.00 . A A . 9 PHE C 1 1
17 13312 1 1 9 PHE CA C -11.664 5.747 -7.484 1.00 . A A . 9 PHE CA 1 1
17 13313 1 1 9 PHE CB C -12.106 6.050 -6.051 1.00 . A A . 9 PHE CB 1 1
17 13314 1 1 9 PHE CD1 C -13.401 3.930 -5.623 1.00 . A A . 9 PHE CD1 1 1
17 13315 1 1 9 PHE CD2 C -11.434 4.386 -4.281 1.00 . A A . 9 PHE CD2 1 1
17 13316 1 1 9 PHE CE1 C -13.599 2.732 -4.928 1.00 . A A . 9 PHE CE1 1 1
17 13317 1 1 9 PHE CE2 C -11.631 3.188 -3.584 1.00 . A A . 9 PHE CE2 1 1
17 13318 1 1 9 PHE CG C -12.319 4.757 -5.301 1.00 . A A . 9 PHE CG 1 1
17 13319 1 1 9 PHE CZ C -12.714 2.361 -3.908 1.00 . A A . 9 PHE CZ 1 1
17 13320 1 1 9 PHE H H -9.687 4.942 -7.180 1.00 . A A . 9 PHE H 1 1
17 13321 1 1 9 PHE HA H -12.502 5.380 -8.056 1.00 . A A . 9 PHE HA 1 1
17 13322 1 1 9 PHE HB2 H -11.342 6.632 -5.555 1.00 . A A . 9 PHE HB2 1 1
17 13323 1 1 9 PHE HB3 H -13.029 6.610 -6.070 1.00 . A A . 9 PHE HB3 1 1
17 13324 1 1 9 PHE HD1 H -14.084 4.217 -6.411 1.00 . A A . 9 PHE HD1 1 1
17 13325 1 1 9 PHE HD2 H -10.600 5.025 -4.031 1.00 . A A . 9 PHE HD2 1 1
17 13326 1 1 9 PHE HE1 H -14.433 2.094 -5.177 1.00 . A A . 9 PHE HE1 1 1
17 13327 1 1 9 PHE HE2 H -10.949 2.902 -2.798 1.00 . A A . 9 PHE HE2 1 1
17 13328 1 1 9 PHE HZ H -12.866 1.436 -3.371 1.00 . A A . 9 PHE HZ 1 1
17 13329 1 1 9 PHE N N -10.618 4.692 -7.354 1.00 . A A . 9 PHE N 1 1
17 13330 1 1 9 PHE O O -10.540 7.863 -7.470 1.00 . A A . 9 PHE O 1 1
17 13331 1 1 10 TYR C C -11.032 9.583 -9.319 1.00 . A A . 10 TYR C 1 1
17 13332 1 1 10 TYR CA C -10.648 8.334 -10.113 1.00 . A A . 10 TYR CA 1 1
17 13333 1 1 10 TYR CB C -11.308 8.347 -11.492 1.00 . A A . 10 TYR CB 1 1
17 13334 1 1 10 TYR CD1 C -10.791 10.614 -12.464 1.00 . A A . 10 TYR CD1 1 1
17 13335 1 1 10 TYR CD2 C -9.516 8.699 -13.229 1.00 . A A . 10 TYR CD2 1 1
17 13336 1 1 10 TYR CE1 C -10.059 11.443 -13.321 1.00 . A A . 10 TYR CE1 1 1
17 13337 1 1 10 TYR CE2 C -8.785 9.528 -14.086 1.00 . A A . 10 TYR CE2 1 1
17 13338 1 1 10 TYR CG C -10.520 9.241 -12.418 1.00 . A A . 10 TYR CG 1 1
17 13339 1 1 10 TYR CZ C -9.056 10.901 -14.133 1.00 . A A . 10 TYR CZ 1 1
17 13340 1 1 10 TYR H H -11.637 6.424 -9.955 1.00 . A A . 10 TYR H 1 1
17 13341 1 1 10 TYR HA H -9.578 8.263 -10.214 1.00 . A A . 10 TYR HA 1 1
17 13342 1 1 10 TYR HB2 H -11.329 7.343 -11.891 1.00 . A A . 10 TYR HB2 1 1
17 13343 1 1 10 TYR HB3 H -12.317 8.721 -11.405 1.00 . A A . 10 TYR HB3 1 1
17 13344 1 1 10 TYR HD1 H -11.565 11.033 -11.838 1.00 . A A . 10 TYR HD1 1 1
17 13345 1 1 10 TYR HD2 H -9.307 7.640 -13.193 1.00 . A A . 10 TYR HD2 1 1
17 13346 1 1 10 TYR HE1 H -10.268 12.503 -13.357 1.00 . A A . 10 TYR HE1 1 1
17 13347 1 1 10 TYR HE2 H -8.010 9.109 -14.713 1.00 . A A . 10 TYR HE2 1 1
17 13348 1 1 10 TYR HH H -7.412 11.454 -14.931 1.00 . A A . 10 TYR HH 1 1
17 13349 1 1 10 TYR N N -11.192 7.123 -9.432 1.00 . A A . 10 TYR N 1 1
17 13350 1 1 10 TYR O O -12.149 9.715 -8.861 1.00 . A A . 10 TYR O 1 1
17 13351 1 1 10 TYR OH O -8.333 11.719 -14.978 1.00 . A A . 10 TYR OH 1 1
17 13352 1 1 11 ASN C C -9.777 12.961 -8.937 1.00 . A A . 11 ASN C 1 1
17 13353 1 1 11 ASN CA C -10.458 11.719 -8.355 1.00 . A A . 11 ASN CA 1 1
17 13354 1 1 11 ASN CB C -9.941 11.440 -6.943 1.00 . A A . 11 ASN CB 1 1
17 13355 1 1 11 ASN CG C -11.121 11.377 -5.972 1.00 . A A . 11 ASN CG 1 1
17 13356 1 1 11 ASN H H -9.217 10.378 -9.502 1.00 . A A . 11 ASN H 1 1
17 13357 1 1 11 ASN HA H -11.526 11.860 -8.327 1.00 . A A . 11 ASN HA 1 1
17 13358 1 1 11 ASN HB2 H -9.413 10.496 -6.934 1.00 . A A . 11 ASN HB2 1 1
17 13359 1 1 11 ASN HB3 H -9.270 12.231 -6.642 1.00 . A A . 11 ASN HB3 1 1
17 13360 1 1 11 ASN HD21 H -12.345 10.535 -7.290 1.00 . A A . 11 ASN HD21 1 1
17 13361 1 1 11 ASN HD22 H -13.018 10.826 -5.759 1.00 . A A . 11 ASN HD22 1 1
17 13362 1 1 11 ASN N N -10.119 10.497 -9.136 1.00 . A A . 11 ASN N 1 1
17 13363 1 1 11 ASN ND2 N -12.255 10.870 -6.373 1.00 . A A . 11 ASN ND2 1 1
17 13364 1 1 11 ASN O O -8.819 13.474 -8.387 1.00 . A A . 11 ASN O 1 1
17 13365 1 1 11 ASN OD1 O -11.010 11.792 -4.836 1.00 . A A . 11 ASN OD1 1 1
17 13366 1 1 12 ALA C C -9.826 15.829 -9.593 1.00 . A A . 12 ALA C 1 1
17 13367 1 1 12 ALA CA C -9.673 14.700 -10.610 1.00 . A A . 12 ALA CA 1 1
17 13368 1 1 12 ALA CB C -10.482 14.991 -11.875 1.00 . A A . 12 ALA CB 1 1
17 13369 1 1 12 ALA H H -11.064 13.061 -10.450 1.00 . A A . 12 ALA H 1 1
17 13370 1 1 12 ALA HA H -8.634 14.537 -10.852 1.00 . A A . 12 ALA HA 1 1
17 13371 1 1 12 ALA HB1 H -9.817 15.028 -12.726 1.00 . A A . 12 ALA HB1 1 1
17 13372 1 1 12 ALA HB2 H -10.985 15.940 -11.769 1.00 . A A . 12 ALA HB2 1 1
17 13373 1 1 12 ALA HB3 H -11.212 14.209 -12.024 1.00 . A A . 12 ALA HB3 1 1
17 13374 1 1 12 ALA N N -10.279 13.471 -10.030 1.00 . A A . 12 ALA N 1 1
17 13375 1 1 12 ALA O O -9.966 15.567 -8.425 1.00 . A A . 12 ALA O 1 1
17 13376 1 1 13 LYS C C -9.022 18.075 -7.915 1.00 . A A . 13 LYS C 1 1
17 13377 1 1 13 LYS CA C -9.958 18.234 -9.105 1.00 . A A . 13 LYS CA 1 1
17 13378 1 1 13 LYS CB C -11.420 18.199 -8.657 1.00 . A A . 13 LYS CB 1 1
17 13379 1 1 13 LYS CD C -11.800 19.987 -10.365 1.00 . A A . 13 LYS CD 1 1
17 13380 1 1 13 LYS CE C -12.983 20.864 -10.785 1.00 . A A . 13 LYS CE 1 1
17 13381 1 1 13 LYS CG C -12.319 18.659 -9.808 1.00 . A A . 13 LYS CG 1 1
17 13382 1 1 13 LYS H H -9.693 17.225 -10.973 1.00 . A A . 13 LYS H 1 1
17 13383 1 1 13 LYS HA H -9.751 19.156 -9.625 1.00 . A A . 13 LYS HA 1 1
17 13384 1 1 13 LYS HB2 H -11.686 17.191 -8.372 1.00 . A A . 13 LYS HB2 1 1
17 13385 1 1 13 LYS HB3 H -11.554 18.859 -7.813 1.00 . A A . 13 LYS HB3 1 1
17 13386 1 1 13 LYS HD2 H -11.227 20.497 -9.603 1.00 . A A . 13 LYS HD2 1 1
17 13387 1 1 13 LYS HD3 H -11.173 19.798 -11.222 1.00 . A A . 13 LYS HD3 1 1
17 13388 1 1 13 LYS HE2 H -12.844 21.218 -11.799 1.00 . A A . 13 LYS HE2 1 1
17 13389 1 1 13 LYS HE3 H -13.908 20.316 -10.700 1.00 . A A . 13 LYS HE3 1 1
17 13390 1 1 13 LYS HG2 H -12.311 17.913 -10.589 1.00 . A A . 13 LYS HG2 1 1
17 13391 1 1 13 LYS HG3 H -13.327 18.792 -9.447 1.00 . A A . 13 LYS HG3 1 1
17 13392 1 1 13 LYS HZ1 H -13.409 21.708 -8.932 1.00 . A A . 13 LYS HZ1 1 1
17 13393 1 1 13 LYS HZ2 H -13.514 22.798 -10.232 1.00 . A A . 13 LYS HZ2 1 1
17 13394 1 1 13 LYS HZ3 H -11.995 22.304 -9.653 1.00 . A A . 13 LYS HZ3 1 1
17 13395 1 1 13 LYS N N -9.806 17.065 -10.033 1.00 . A A . 13 LYS N 1 1
17 13396 1 1 13 LYS NZ N -12.975 22.005 -9.828 1.00 . A A . 13 LYS NZ 1 1
17 13397 1 1 13 LYS O O -8.069 18.807 -7.746 1.00 . A A . 13 LYS O 1 1
17 13398 1 1 14 ASP C C -6.971 16.655 -6.512 1.00 . A A . 14 ASP C 1 1
17 13399 1 1 14 ASP CA C -8.386 16.804 -5.971 1.00 . A A . 14 ASP CA 1 1
17 13400 1 1 14 ASP CB C -8.892 15.487 -5.382 1.00 . A A . 14 ASP CB 1 1
17 13401 1 1 14 ASP CG C -10.413 15.548 -5.224 1.00 . A A . 14 ASP CG 1 1
17 13402 1 1 14 ASP H H -10.023 16.490 -7.332 1.00 . A A . 14 ASP H 1 1
17 13403 1 1 14 ASP HA H -8.442 17.597 -5.241 1.00 . A A . 14 ASP HA 1 1
17 13404 1 1 14 ASP HB2 H -8.630 14.673 -6.044 1.00 . A A . 14 ASP HB2 1 1
17 13405 1 1 14 ASP HB3 H -8.439 15.326 -4.416 1.00 . A A . 14 ASP HB3 1 1
17 13406 1 1 14 ASP N N -9.271 17.084 -7.125 1.00 . A A . 14 ASP N 1 1
17 13407 1 1 14 ASP O O -5.996 16.843 -5.813 1.00 . A A . 14 ASP O 1 1
17 13408 1 1 14 ASP OD1 O -11.086 15.712 -6.228 1.00 . A A . 14 ASP OD1 1 1
17 13409 1 1 14 ASP OD2 O -10.877 15.429 -4.103 1.00 . A A . 14 ASP OD2 1 1
17 13410 1 1 15 GLY C C -5.024 14.780 -8.456 1.00 . A A . 15 GLY C 1 1
17 13411 1 1 15 GLY CA C -5.510 16.234 -8.402 1.00 . A A . 15 GLY CA 1 1
17 13412 1 1 15 GLY H H -7.663 16.235 -8.336 1.00 . A A . 15 GLY H 1 1
17 13413 1 1 15 GLY HA2 H -5.550 16.627 -9.407 1.00 . A A . 15 GLY HA2 1 1
17 13414 1 1 15 GLY HA3 H -4.807 16.817 -7.824 1.00 . A A . 15 GLY HA3 1 1
17 13415 1 1 15 GLY N N -6.859 16.353 -7.783 1.00 . A A . 15 GLY N 1 1
17 13416 1 1 15 GLY O O -3.977 14.510 -9.008 1.00 . A A . 15 GLY O 1 1
17 13417 1 1 16 LEU C C -6.347 11.399 -8.161 1.00 . A A . 16 LEU C 1 1
17 13418 1 1 16 LEU CA C -5.228 12.430 -7.997 1.00 . A A . 16 LEU CA 1 1
17 13419 1 1 16 LEU CB C -4.434 12.167 -6.704 1.00 . A A . 16 LEU CB 1 1
17 13420 1 1 16 LEU CD1 C -5.099 14.156 -5.343 1.00 . A A . 16 LEU CD1 1 1
17 13421 1 1 16 LEU CD2 C -6.661 12.215 -5.517 1.00 . A A . 16 LEU CD2 1 1
17 13422 1 1 16 LEU CG C -5.191 12.639 -5.454 1.00 . A A . 16 LEU CG 1 1
17 13423 1 1 16 LEU H H -6.592 14.036 -7.468 1.00 . A A . 16 LEU H 1 1
17 13424 1 1 16 LEU HA H -4.555 12.353 -8.836 1.00 . A A . 16 LEU HA 1 1
17 13425 1 1 16 LEU HB2 H -4.244 11.108 -6.618 1.00 . A A . 16 LEU HB2 1 1
17 13426 1 1 16 LEU HB3 H -3.491 12.689 -6.760 1.00 . A A . 16 LEU HB3 1 1
17 13427 1 1 16 LEU HD11 H -4.398 14.526 -6.077 1.00 . A A . 16 LEU HD11 1 1
17 13428 1 1 16 LEU HD12 H -4.758 14.421 -4.353 1.00 . A A . 16 LEU HD12 1 1
17 13429 1 1 16 LEU HD13 H -6.071 14.589 -5.519 1.00 . A A . 16 LEU HD13 1 1
17 13430 1 1 16 LEU HD21 H -6.728 11.198 -5.872 1.00 . A A . 16 LEU HD21 1 1
17 13431 1 1 16 LEU HD22 H -7.198 12.867 -6.186 1.00 . A A . 16 LEU HD22 1 1
17 13432 1 1 16 LEU HD23 H -7.094 12.279 -4.529 1.00 . A A . 16 LEU HD23 1 1
17 13433 1 1 16 LEU HG H -4.730 12.198 -4.581 1.00 . A A . 16 LEU HG 1 1
17 13434 1 1 16 LEU N N -5.742 13.833 -7.910 1.00 . A A . 16 LEU N 1 1
17 13435 1 1 16 LEU O O -7.498 11.640 -7.858 1.00 . A A . 16 LEU O 1 1
17 13436 1 1 17 ABA C C -6.489 7.921 -8.041 1.00 . A A . 17 ABA C 1 1
17 13437 1 1 17 ABA CA C -6.976 9.144 -8.821 1.00 . A A . 17 ABA CA 1 1
17 13438 1 1 17 ABA CB C -6.985 8.871 -10.331 1.00 . A A . 17 ABA CB 1 1
17 13439 1 1 17 ABA CG C -7.439 7.433 -10.603 1.00 . A A . 17 ABA CG 1 1
17 13440 1 1 17 ABA HA H -7.956 9.449 -8.485 1.00 . A A . 17 ABA HA 1 1
17 13441 1 1 17 ABA HB2 H -5.990 9.011 -10.726 1.00 . A A . 17 ABA HB2 1 1
17 13442 1 1 17 ABA HB3 H -7.663 9.559 -10.814 1.00 . A A . 17 ABA HB3 1 1
17 13443 1 1 17 ABA HG1 H -8.040 7.082 -9.776 1.00 . A A . 17 ABA HG1 1 1
17 13444 1 1 17 ABA HG2 H -6.573 6.796 -10.714 1.00 . A A . 17 ABA HG2 1 1
17 13445 1 1 17 ABA HG3 H -8.025 7.406 -11.510 1.00 . A A . 17 ABA HG3 1 1
17 13446 1 1 17 ABA N N -5.987 10.238 -8.634 1.00 . A A . 17 ABA N 1 1
17 13447 1 1 17 ABA O O -5.878 7.026 -8.588 1.00 . A A . 17 ABA O 1 1
17 13448 1 1 18 GLN C C -6.602 5.431 -6.680 1.00 . A A . 18 GLN C 1 1
17 13449 1 1 18 GLN CA C -6.247 6.728 -5.952 1.00 . A A . 18 GLN CA 1 1
17 13450 1 1 18 GLN CB C -6.946 6.759 -4.574 1.00 . A A . 18 GLN CB 1 1
17 13451 1 1 18 GLN CD C -6.396 9.215 -4.326 1.00 . A A . 18 GLN CD 1 1
17 13452 1 1 18 GLN CG C -7.491 8.150 -4.216 1.00 . A A . 18 GLN CG 1 1
17 13453 1 1 18 GLN H H -7.210 8.631 -6.349 1.00 . A A . 18 GLN H 1 1
17 13454 1 1 18 GLN HA H -5.178 6.794 -5.821 1.00 . A A . 18 GLN HA 1 1
17 13455 1 1 18 GLN HB2 H -7.765 6.056 -4.582 1.00 . A A . 18 GLN HB2 1 1
17 13456 1 1 18 GLN HB3 H -6.235 6.455 -3.818 1.00 . A A . 18 GLN HB3 1 1
17 13457 1 1 18 GLN HE21 H -7.263 10.427 -3.014 1.00 . A A . 18 GLN HE21 1 1
17 13458 1 1 18 GLN HE22 H -5.803 10.992 -3.668 1.00 . A A . 18 GLN HE22 1 1
17 13459 1 1 18 GLN HG2 H -8.298 8.400 -4.884 1.00 . A A . 18 GLN HG2 1 1
17 13460 1 1 18 GLN HG3 H -7.859 8.131 -3.202 1.00 . A A . 18 GLN HG3 1 1
17 13461 1 1 18 GLN N N -6.732 7.892 -6.762 1.00 . A A . 18 GLN N 1 1
17 13462 1 1 18 GLN NE2 N -6.496 10.302 -3.611 1.00 . A A . 18 GLN NE2 1 1
17 13463 1 1 18 GLN O O -7.741 5.202 -7.032 1.00 . A A . 18 GLN O 1 1
17 13464 1 1 18 GLN OE1 O -5.454 9.067 -5.078 1.00 . A A . 18 GLN OE1 1 1
17 13465 1 1 19 THR C C -5.090 2.158 -7.100 1.00 . A A . 19 THR C 1 1
17 13466 1 1 19 THR CA C -5.946 3.310 -7.633 1.00 . A A . 19 THR CA 1 1
17 13467 1 1 19 THR CB C -5.613 3.591 -9.099 1.00 . A A . 19 THR CB 1 1
17 13468 1 1 19 THR CG2 C -5.786 2.311 -9.916 1.00 . A A . 19 THR CG2 1 1
17 13469 1 1 19 THR H H -4.724 4.780 -6.634 1.00 . A A . 19 THR H 1 1
17 13470 1 1 19 THR HA H -6.993 3.072 -7.538 1.00 . A A . 19 THR HA 1 1
17 13471 1 1 19 THR HB H -4.591 3.928 -9.178 1.00 . A A . 19 THR HB 1 1
17 13472 1 1 19 THR HG1 H -6.067 4.998 -10.362 1.00 . A A . 19 THR HG1 1 1
17 13473 1 1 19 THR HG21 H -6.825 2.014 -9.905 1.00 . A A . 19 THR HG21 1 1
17 13474 1 1 19 THR HG22 H -5.184 1.524 -9.484 1.00 . A A . 19 THR HG22 1 1
17 13475 1 1 19 THR HG23 H -5.473 2.487 -10.933 1.00 . A A . 19 THR HG23 1 1
17 13476 1 1 19 THR N N -5.640 4.582 -6.917 1.00 . A A . 19 THR N 1 1
17 13477 1 1 19 THR O O -3.882 2.151 -7.231 1.00 . A A . 19 THR O 1 1
17 13478 1 1 19 THR OG1 O -6.485 4.596 -9.597 1.00 . A A . 19 THR OG1 1 1
17 13479 1 1 20 PHE C C -5.510 -1.269 -6.642 1.00 . A A . 20 PHE C 1 1
17 13480 1 1 20 PHE CA C -4.968 0.003 -5.984 1.00 . A A . 20 PHE CA 1 1
17 13481 1 1 20 PHE CB C -5.252 0.001 -4.481 1.00 . A A . 20 PHE CB 1 1
17 13482 1 1 20 PHE CD1 C -3.854 -2.095 -4.492 1.00 . A A . 20 PHE CD1 1 1
17 13483 1 1 20 PHE CD2 C -5.519 -1.811 -2.752 1.00 . A A . 20 PHE CD2 1 1
17 13484 1 1 20 PHE CE1 C -3.497 -3.334 -3.948 1.00 . A A . 20 PHE CE1 1 1
17 13485 1 1 20 PHE CE2 C -5.162 -3.050 -2.208 1.00 . A A . 20 PHE CE2 1 1
17 13486 1 1 20 PHE CG C -4.865 -1.334 -3.895 1.00 . A A . 20 PHE CG 1 1
17 13487 1 1 20 PHE CZ C -4.150 -3.812 -2.806 1.00 . A A . 20 PHE CZ 1 1
17 13488 1 1 20 PHE H H -6.695 1.203 -6.437 1.00 . A A . 20 PHE H 1 1
17 13489 1 1 20 PHE HA H -3.910 0.109 -6.169 1.00 . A A . 20 PHE HA 1 1
17 13490 1 1 20 PHE HB2 H -4.682 0.785 -4.005 1.00 . A A . 20 PHE HB2 1 1
17 13491 1 1 20 PHE HB3 H -6.306 0.173 -4.316 1.00 . A A . 20 PHE HB3 1 1
17 13492 1 1 20 PHE HD1 H -3.351 -1.725 -5.373 1.00 . A A . 20 PHE HD1 1 1
17 13493 1 1 20 PHE HD2 H -6.299 -1.222 -2.292 1.00 . A A . 20 PHE HD2 1 1
17 13494 1 1 20 PHE HE1 H -2.716 -3.921 -4.410 1.00 . A A . 20 PHE HE1 1 1
17 13495 1 1 20 PHE HE2 H -5.665 -3.419 -1.327 1.00 . A A . 20 PHE HE2 1 1
17 13496 1 1 20 PHE HZ H -3.875 -4.768 -2.386 1.00 . A A . 20 PHE HZ 1 1
17 13497 1 1 20 PHE N N -5.719 1.176 -6.515 1.00 . A A . 20 PHE N 1 1
17 13498 1 1 20 PHE O O -6.698 -1.525 -6.612 1.00 . A A . 20 PHE O 1 1
17 13499 1 1 21 VAL C C -4.155 -4.416 -7.929 1.00 . A A . 21 VAL C 1 1
17 13500 1 1 21 VAL CA C -5.197 -3.290 -7.926 1.00 . A A . 21 VAL CA 1 1
17 13501 1 1 21 VAL CB C -5.541 -2.851 -9.361 1.00 . A A . 21 VAL CB 1 1
17 13502 1 1 21 VAL CG1 C -4.511 -1.839 -9.868 1.00 . A A . 21 VAL CG1 1 1
17 13503 1 1 21 VAL CG2 C -5.541 -4.064 -10.295 1.00 . A A . 21 VAL CG2 1 1
17 13504 1 1 21 VAL H H -3.717 -1.843 -7.294 1.00 . A A . 21 VAL H 1 1
17 13505 1 1 21 VAL HA H -6.095 -3.623 -7.429 1.00 . A A . 21 VAL HA 1 1
17 13506 1 1 21 VAL HB H -6.521 -2.393 -9.368 1.00 . A A . 21 VAL HB 1 1
17 13507 1 1 21 VAL HG11 H -3.554 -2.324 -9.982 1.00 . A A . 21 VAL HG11 1 1
17 13508 1 1 21 VAL HG12 H -4.422 -1.027 -9.161 1.00 . A A . 21 VAL HG12 1 1
17 13509 1 1 21 VAL HG13 H -4.832 -1.449 -10.822 1.00 . A A . 21 VAL HG13 1 1
17 13510 1 1 21 VAL HG21 H -6.111 -3.834 -11.183 1.00 . A A . 21 VAL HG21 1 1
17 13511 1 1 21 VAL HG22 H -5.984 -4.906 -9.789 1.00 . A A . 21 VAL HG22 1 1
17 13512 1 1 21 VAL HG23 H -4.525 -4.301 -10.572 1.00 . A A . 21 VAL HG23 1 1
17 13513 1 1 21 VAL N N -4.672 -2.061 -7.256 1.00 . A A . 21 VAL N 1 1
17 13514 1 1 21 VAL O O -3.254 -4.439 -8.743 1.00 . A A . 21 VAL O 1 1
17 13515 1 1 22 TYR C C -3.499 -7.249 -5.636 1.00 . A A . 22 TYR C 1 1
17 13516 1 1 22 TYR CA C -3.346 -6.514 -6.972 1.00 . A A . 22 TYR CA 1 1
17 13517 1 1 22 TYR CB C -1.944 -5.915 -7.089 1.00 . A A . 22 TYR CB 1 1
17 13518 1 1 22 TYR CD1 C -2.013 -6.625 -9.503 1.00 . A A . 22 TYR CD1 1 1
17 13519 1 1 22 TYR CD2 C 0.089 -6.787 -8.308 1.00 . A A . 22 TYR CD2 1 1
17 13520 1 1 22 TYR CE1 C -1.396 -7.127 -10.656 1.00 . A A . 22 TYR CE1 1 1
17 13521 1 1 22 TYR CE2 C 0.706 -7.289 -9.460 1.00 . A A . 22 TYR CE2 1 1
17 13522 1 1 22 TYR CG C -1.272 -6.455 -8.330 1.00 . A A . 22 TYR CG 1 1
17 13523 1 1 22 TYR CZ C -0.037 -7.458 -10.635 1.00 . A A . 22 TYR CZ 1 1
17 13524 1 1 22 TYR H H -5.046 -5.319 -6.403 1.00 . A A . 22 TYR H 1 1
17 13525 1 1 22 TYR HA H -3.526 -7.190 -7.793 1.00 . A A . 22 TYR HA 1 1
17 13526 1 1 22 TYR HB2 H -2.008 -4.840 -7.148 1.00 . A A . 22 TYR HB2 1 1
17 13527 1 1 22 TYR HB3 H -1.367 -6.191 -6.223 1.00 . A A . 22 TYR HB3 1 1
17 13528 1 1 22 TYR HD1 H -3.059 -6.372 -9.518 1.00 . A A . 22 TYR HD1 1 1
17 13529 1 1 22 TYR HD2 H 0.665 -6.656 -7.405 1.00 . A A . 22 TYR HD2 1 1
17 13530 1 1 22 TYR HE1 H -1.971 -7.258 -11.561 1.00 . A A . 22 TYR HE1 1 1
17 13531 1 1 22 TYR HE2 H 1.755 -7.545 -9.443 1.00 . A A . 22 TYR HE2 1 1
17 13532 1 1 22 TYR HH H 1.051 -7.231 -12.189 1.00 . A A . 22 TYR HH 1 1
17 13533 1 1 22 TYR N N -4.297 -5.360 -7.033 1.00 . A A . 22 TYR N 1 1
17 13534 1 1 22 TYR O O -3.098 -6.759 -4.599 1.00 . A A . 22 TYR O 1 1
17 13535 1 1 22 TYR OH O 0.572 -7.951 -11.772 1.00 . A A . 22 TYR OH 1 1
17 13536 1 1 23 GLY C C -3.219 -10.307 -4.308 1.00 . A A . 23 GLY C 1 1
17 13537 1 1 23 GLY CA C -4.258 -9.184 -4.386 1.00 . A A . 23 GLY CA 1 1
17 13538 1 1 23 GLY H H -4.395 -8.795 -6.501 1.00 . A A . 23 GLY H 1 1
17 13539 1 1 23 GLY HA2 H -4.136 -8.517 -3.545 1.00 . A A . 23 GLY HA2 1 1
17 13540 1 1 23 GLY HA3 H -5.249 -9.614 -4.362 1.00 . A A . 23 GLY HA3 1 1
17 13541 1 1 23 GLY N N -4.077 -8.420 -5.655 1.00 . A A . 23 GLY N 1 1
17 13542 1 1 23 GLY O O -3.236 -11.236 -5.091 1.00 . A A . 23 GLY O 1 1
17 13543 1 1 24 GLY C C -1.708 -12.307 -2.179 1.00 . A A . 24 GLY C 1 1
17 13544 1 1 24 GLY CA C -1.278 -11.294 -3.243 1.00 . A A . 24 GLY CA 1 1
17 13545 1 1 24 GLY H H -2.319 -9.473 -2.746 1.00 . A A . 24 GLY H 1 1
17 13546 1 1 24 GLY HA2 H -1.161 -11.795 -4.194 1.00 . A A . 24 GLY HA2 1 1
17 13547 1 1 24 GLY HA3 H -0.339 -10.848 -2.952 1.00 . A A . 24 GLY HA3 1 1
17 13548 1 1 24 GLY N N -2.316 -10.230 -3.368 1.00 . A A . 24 GLY N 1 1
17 13549 1 1 24 GLY O O -0.890 -12.939 -1.542 1.00 . A A . 24 GLY O 1 1
17 13550 1 1 25 CYS C C -2.899 -13.095 0.417 1.00 . A A . 25 CYS C 1 1
17 13551 1 1 25 CYS CA C -3.477 -13.437 -0.959 1.00 . A A . 25 CYS CA 1 1
17 13552 1 1 25 CYS CB C -2.970 -14.802 -1.432 1.00 . A A . 25 CYS CB 1 1
17 13553 1 1 25 CYS H H -3.632 -11.944 -2.508 1.00 . A A . 25 CYS H 1 1
17 13554 1 1 25 CYS HA H -4.554 -13.437 -0.925 1.00 . A A . 25 CYS HA 1 1
17 13555 1 1 25 CYS HB2 H -2.588 -14.716 -2.438 1.00 . A A . 25 CYS HB2 1 1
17 13556 1 1 25 CYS HB3 H -2.181 -15.141 -0.777 1.00 . A A . 25 CYS HB3 1 1
17 13557 1 1 25 CYS N N -2.989 -12.465 -1.983 1.00 . A A . 25 CYS N 1 1
17 13558 1 1 25 CYS O O -1.760 -13.401 0.710 1.00 . A A . 25 CYS O 1 1
17 13559 1 1 25 CYS SG S -4.331 -15.994 -1.402 1.00 . A A . 25 CYS SG 1 1
17 13560 1 1 26 NH2 HN1 H -4.566 -12.221 1.052 1.00 . A A . 26 NH2 HN1 1 1
17 13561 1 1 26 NH2 HN2 H -3.289 -12.247 2.170 1.00 . A A . 26 NH2 HN2 1 1
17 13562 1 1 26 NH2 N N -3.646 -12.470 1.286 1.00 . A A . 26 NH2 N 1 1
17 13563 2 2 1 MPT C C 4.998 -15.927 -6.744 1.00 . B B . 1 MPT C 1 1
17 13564 2 2 1 MPT CA C 5.860 -16.832 -5.855 1.00 . B B . 1 MPT CA 1 1
17 13565 2 2 1 MPT CB C 6.269 -16.086 -4.588 1.00 . B B . 1 MPT CB 1 1
17 13566 2 2 1 MPT HA1 H 5.295 -17.694 -5.558 1.00 . B B . 1 MPT HA1 1 1
17 13567 2 2 1 MPT HA2 H 6.742 -17.140 -6.414 1.00 . B B . 1 MPT HA2 1 1
17 13568 2 2 1 MPT HB1 H 6.295 -16.776 -3.758 1.00 . B B . 1 MPT HB1 1 1
17 13569 2 2 1 MPT HB2 H 5.553 -15.304 -4.383 1.00 . B B . 1 MPT HB2 1 1
17 13570 2 2 1 MPT O O 5.470 -15.354 -7.706 1.00 . B B . 1 MPT O 1 1
17 13571 2 2 1 MPT SG S 7.910 -15.359 -4.819 1.00 . B B . 1 MPT SG 1 1
17 13572 2 2 2 LYS C C 2.262 -13.805 -6.402 1.00 . B B . 2 LYS C 1 1
17 13573 2 2 2 LYS CA C 2.850 -14.931 -7.257 1.00 . B B . 2 LYS CA 1 1
17 13574 2 2 2 LYS CB C 1.744 -15.863 -7.755 1.00 . B B . 2 LYS CB 1 1
17 13575 2 2 2 LYS CD C 1.757 -18.009 -9.037 1.00 . B B . 2 LYS CD 1 1
17 13576 2 2 2 LYS CE C 2.812 -18.864 -9.743 1.00 . B B . 2 LYS CE 1 1
17 13577 2 2 2 LYS CG C 2.197 -16.544 -9.048 1.00 . B B . 2 LYS CG 1 1
17 13578 2 2 2 LYS H H 3.375 -16.268 -5.650 1.00 . B B . 2 LYS H 1 1
17 13579 2 2 2 LYS HA H 3.394 -14.524 -8.095 1.00 . B B . 2 LYS HA 1 1
17 13580 2 2 2 LYS HB2 H 1.539 -16.612 -7.004 1.00 . B B . 2 LYS HB2 1 1
17 13581 2 2 2 LYS HB3 H 0.849 -15.290 -7.947 1.00 . B B . 2 LYS HB3 1 1
17 13582 2 2 2 LYS HD2 H 1.646 -18.344 -8.015 1.00 . B B . 2 LYS HD2 1 1
17 13583 2 2 2 LYS HD3 H 0.814 -18.107 -9.553 1.00 . B B . 2 LYS HD3 1 1
17 13584 2 2 2 LYS HE2 H 2.847 -18.622 -10.797 1.00 . B B . 2 LYS HE2 1 1
17 13585 2 2 2 LYS HE3 H 3.781 -18.719 -9.290 1.00 . B B . 2 LYS HE3 1 1
17 13586 2 2 2 LYS HG2 H 1.752 -16.041 -9.895 1.00 . B B . 2 LYS HG2 1 1
17 13587 2 2 2 LYS HG3 H 3.273 -16.494 -9.124 1.00 . B B . 2 LYS HG3 1 1
17 13588 2 2 2 LYS HZ1 H 1.606 -20.492 -10.220 1.00 . B B . 2 LYS HZ1 1 1
17 13589 2 2 2 LYS HZ2 H 2.010 -20.388 -8.574 1.00 . B B . 2 LYS HZ2 1 1
17 13590 2 2 2 LYS HZ3 H 3.164 -20.916 -9.704 1.00 . B B . 2 LYS HZ3 1 1
17 13591 2 2 2 LYS N N 3.739 -15.797 -6.429 1.00 . B B . 2 LYS N 1 1
17 13592 2 2 2 LYS NZ N 2.364 -20.270 -9.545 1.00 . B B . 2 LYS NZ 1 1
17 13593 2 2 2 LYS O O 1.062 -13.621 -6.340 1.00 . B B . 2 LYS O 1 1
17 13594 2 2 3 ALA C C 2.094 -10.782 -5.774 1.00 . B B . 3 ALA C 1 1
17 13595 2 2 3 ALA CA C 2.588 -11.934 -4.894 1.00 . B B . 3 ALA CA 1 1
17 13596 2 2 3 ALA CB C 3.791 -11.495 -4.057 1.00 . B B . 3 ALA CB 1 1
17 13597 2 2 3 ALA H H 4.062 -13.214 -5.807 1.00 . B B . 3 ALA H 1 1
17 13598 2 2 3 ALA HA H 1.797 -12.282 -4.248 1.00 . B B . 3 ALA HA 1 1
17 13599 2 2 3 ALA HB1 H 3.704 -10.444 -3.825 1.00 . B B . 3 ALA HB1 1 1
17 13600 2 2 3 ALA HB2 H 4.699 -11.667 -4.615 1.00 . B B . 3 ALA HB2 1 1
17 13601 2 2 3 ALA HB3 H 3.819 -12.064 -3.140 1.00 . B B . 3 ALA HB3 1 1
17 13602 2 2 3 ALA N N 3.098 -13.049 -5.743 1.00 . B B . 3 ALA N 1 1
17 13603 2 2 3 ALA O O 2.669 -10.485 -6.802 1.00 . B B . 3 ALA O 1 1
17 13604 2 2 4 ARG C C -0.125 -7.929 -5.310 1.00 . B B . 4 ARG C 1 1
17 13605 2 2 4 ARG CA C 0.506 -9.002 -6.204 1.00 . B B . 4 ARG CA 1 1
17 13606 2 2 4 ARG CB C -0.555 -9.630 -7.108 1.00 . B B . 4 ARG CB 1 1
17 13607 2 2 4 ARG CD C -0.549 -10.202 -9.538 1.00 . B B . 4 ARG CD 1 1
17 13608 2 2 4 ARG CG C 0.125 -10.468 -8.191 1.00 . B B . 4 ARG CG 1 1
17 13609 2 2 4 ARG CZ C -1.519 -11.671 -11.200 1.00 . B B . 4 ARG CZ 1 1
17 13610 2 2 4 ARG H H 0.578 -10.385 -4.550 1.00 . B B . 4 ARG H 1 1
17 13611 2 2 4 ARG HA H 1.294 -8.577 -6.805 1.00 . B B . 4 ARG HA 1 1
17 13612 2 2 4 ARG HB2 H -1.203 -10.261 -6.516 1.00 . B B . 4 ARG HB2 1 1
17 13613 2 2 4 ARG HB3 H -1.139 -8.850 -7.573 1.00 . B B . 4 ARG HB3 1 1
17 13614 2 2 4 ARG HD2 H -1.381 -9.521 -9.413 1.00 . B B . 4 ARG HD2 1 1
17 13615 2 2 4 ARG HD3 H 0.163 -9.801 -10.243 1.00 . B B . 4 ARG HD3 1 1
17 13616 2 2 4 ARG HE H -0.978 -12.307 -9.399 1.00 . B B . 4 ARG HE 1 1
17 13617 2 2 4 ARG HG2 H 1.170 -10.201 -8.250 1.00 . B B . 4 ARG HG2 1 1
17 13618 2 2 4 ARG HG3 H 0.034 -11.515 -7.947 1.00 . B B . 4 ARG HG3 1 1
17 13619 2 2 4 ARG HH11 H -0.427 -10.186 -11.982 1.00 . B B . 4 ARG HH11 1 1
17 13620 2 2 4 ARG HH12 H -1.489 -10.997 -13.085 1.00 . B B . 4 ARG HH12 1 1
17 13621 2 2 4 ARG HH21 H -2.726 -13.188 -10.700 1.00 . B B . 4 ARG HH21 1 1
17 13622 2 2 4 ARG HH22 H -2.791 -12.695 -12.359 1.00 . B B . 4 ARG HH22 1 1
17 13623 2 2 4 ARG N N 1.030 -10.131 -5.382 1.00 . B B . 4 ARG N 1 1
17 13624 2 2 4 ARG NE N -1.029 -11.534 -9.998 1.00 . B B . 4 ARG NE 1 1
17 13625 2 2 4 ARG NH1 N -1.114 -10.890 -12.164 1.00 . B B . 4 ARG NH1 1 1
17 13626 2 2 4 ARG NH2 N -2.415 -12.590 -11.438 1.00 . B B . 4 ARG NH2 1 1
17 13627 2 2 4 ARG O O -1.168 -8.131 -4.719 1.00 . B B . 4 ARG O 1 1
17 13628 2 2 5 ILE C C 0.323 -4.323 -4.951 1.00 . B B . 5 ILE C 1 1
17 13629 2 2 5 ILE CA C -0.063 -5.687 -4.369 1.00 . B B . 5 ILE CA 1 1
17 13630 2 2 5 ILE CB C 0.543 -5.868 -2.967 1.00 . B B . 5 ILE CB 1 1
17 13631 2 2 5 ILE CD1 C 2.830 -6.020 -3.989 1.00 . B B . 5 ILE CD1 1 1
17 13632 2 2 5 ILE CG1 C 1.840 -6.690 -3.034 1.00 . B B . 5 ILE CG1 1 1
17 13633 2 2 5 ILE CG2 C -0.462 -6.592 -2.072 1.00 . B B . 5 ILE CG2 1 1
17 13634 2 2 5 ILE H H 1.334 -6.646 -5.707 1.00 . B B . 5 ILE H 1 1
17 13635 2 2 5 ILE HA H -1.135 -5.773 -4.320 1.00 . B B . 5 ILE HA 1 1
17 13636 2 2 5 ILE HB H 0.757 -4.895 -2.544 1.00 . B B . 5 ILE HB 1 1
17 13637 2 2 5 ILE HD11 H 2.294 -5.462 -4.739 1.00 . B B . 5 ILE HD11 1 1
17 13638 2 2 5 ILE HD12 H 3.433 -6.776 -4.470 1.00 . B B . 5 ILE HD12 1 1
17 13639 2 2 5 ILE HD13 H 3.466 -5.350 -3.432 1.00 . B B . 5 ILE HD13 1 1
17 13640 2 2 5 ILE HG12 H 2.277 -6.753 -2.048 1.00 . B B . 5 ILE HG12 1 1
17 13641 2 2 5 ILE HG13 H 1.615 -7.683 -3.392 1.00 . B B . 5 ILE HG13 1 1
17 13642 2 2 5 ILE HG21 H -1.465 -6.372 -2.407 1.00 . B B . 5 ILE HG21 1 1
17 13643 2 2 5 ILE HG22 H -0.342 -6.259 -1.052 1.00 . B B . 5 ILE HG22 1 1
17 13644 2 2 5 ILE HG23 H -0.289 -7.657 -2.126 1.00 . B B . 5 ILE HG23 1 1
17 13645 2 2 5 ILE N N 0.498 -6.786 -5.217 1.00 . B B . 5 ILE N 1 1
17 13646 2 2 5 ILE O O 0.600 -3.382 -4.234 1.00 . B B . 5 ILE O 1 1
17 13647 2 2 6 ILE C C -0.369 -1.880 -6.694 1.00 . B B . 6 ILE C 1 1
17 13648 2 2 6 ILE CA C 0.723 -2.935 -6.900 1.00 . B B . 6 ILE CA 1 1
17 13649 2 2 6 ILE CB C 0.866 -3.274 -8.382 1.00 . B B . 6 ILE CB 1 1
17 13650 2 2 6 ILE CD1 C 1.993 -4.837 -9.975 1.00 . B B . 6 ILE CD1 1 1
17 13651 2 2 6 ILE CG1 C 2.046 -4.232 -8.571 1.00 . B B . 6 ILE CG1 1 1
17 13652 2 2 6 ILE CG2 C 1.121 -1.993 -9.177 1.00 . B B . 6 ILE CG2 1 1
17 13653 2 2 6 ILE H H 0.129 -4.998 -6.796 1.00 . B B . 6 ILE H 1 1
17 13654 2 2 6 ILE HA H 1.664 -2.579 -6.514 1.00 . B B . 6 ILE HA 1 1
17 13655 2 2 6 ILE HB H -0.041 -3.743 -8.735 1.00 . B B . 6 ILE HB 1 1
17 13656 2 2 6 ILE HD11 H 2.389 -4.130 -10.687 1.00 . B B . 6 ILE HD11 1 1
17 13657 2 2 6 ILE HD12 H 0.969 -5.069 -10.228 1.00 . B B . 6 ILE HD12 1 1
17 13658 2 2 6 ILE HD13 H 2.584 -5.741 -9.999 1.00 . B B . 6 ILE HD13 1 1
17 13659 2 2 6 ILE HG12 H 2.972 -3.690 -8.447 1.00 . B B . 6 ILE HG12 1 1
17 13660 2 2 6 ILE HG13 H 1.989 -5.022 -7.838 1.00 . B B . 6 ILE HG13 1 1
17 13661 2 2 6 ILE HG21 H 2.134 -1.660 -9.008 1.00 . B B . 6 ILE HG21 1 1
17 13662 2 2 6 ILE HG22 H 0.431 -1.227 -8.856 1.00 . B B . 6 ILE HG22 1 1
17 13663 2 2 6 ILE HG23 H 0.978 -2.188 -10.230 1.00 . B B . 6 ILE HG23 1 1
17 13664 2 2 6 ILE N N 0.348 -4.221 -6.248 1.00 . B B . 6 ILE N 1 1
17 13665 2 2 6 ILE O O -1.555 -2.166 -6.731 1.00 . B B . 6 ILE O 1 1
17 13666 2 2 7 ARG C C -0.534 1.687 -7.042 1.00 . B B . 7 ARG C 1 1
17 13667 2 2 7 ARG CA C -0.963 0.435 -6.274 1.00 . B B . 7 ARG CA 1 1
17 13668 2 2 7 ARG CB C -0.944 0.704 -4.769 1.00 . B B . 7 ARG CB 1 1
17 13669 2 2 7 ARG CD C -2.349 1.755 -2.991 1.00 . B B . 7 ARG CD 1 1
17 13670 2 2 7 ARG CG C -2.373 0.908 -4.265 1.00 . B B . 7 ARG CG 1 1
17 13671 2 2 7 ARG CZ C -2.144 0.297 -1.067 1.00 . B B . 7 ARG CZ 1 1
17 13672 2 2 7 ARG H H 0.988 -0.452 -6.459 1.00 . B B . 7 ARG H 1 1
17 13673 2 2 7 ARG HA H -1.946 0.117 -6.580 1.00 . B B . 7 ARG HA 1 1
17 13674 2 2 7 ARG HB2 H -0.498 -0.138 -4.258 1.00 . B B . 7 ARG HB2 1 1
17 13675 2 2 7 ARG HB3 H -0.365 1.593 -4.571 1.00 . B B . 7 ARG HB3 1 1
17 13676 2 2 7 ARG HD2 H -1.334 2.030 -2.742 1.00 . B B . 7 ARG HD2 1 1
17 13677 2 2 7 ARG HD3 H -2.960 2.636 -3.114 1.00 . B B . 7 ARG HD3 1 1
17 13678 2 2 7 ARG HE H -3.897 0.735 -1.893 1.00 . B B . 7 ARG HE 1 1
17 13679 2 2 7 ARG HG2 H -2.952 1.412 -5.024 1.00 . B B . 7 ARG HG2 1 1
17 13680 2 2 7 ARG HG3 H -2.819 -0.051 -4.049 1.00 . B B . 7 ARG HG3 1 1
17 13681 2 2 7 ARG HH11 H -2.057 1.888 0.145 1.00 . B B . 7 ARG HH11 1 1
17 13682 2 2 7 ARG HH12 H -1.155 0.502 0.660 1.00 . B B . 7 ARG HH12 1 1
17 13683 2 2 7 ARG HH21 H -2.051 -1.430 -2.077 1.00 . B B . 7 ARG HH21 1 1
17 13684 2 2 7 ARG HH22 H -1.151 -1.377 -0.597 1.00 . B B . 7 ARG HH22 1 1
17 13685 2 2 7 ARG N N 0.029 -0.655 -6.481 1.00 . B B . 7 ARG N 1 1
17 13686 2 2 7 ARG NE N -2.928 0.877 -1.936 1.00 . B B . 7 ARG NE 1 1
17 13687 2 2 7 ARG NH1 N -1.755 0.946 -0.004 1.00 . B B . 7 ARG NH1 1 1
17 13688 2 2 7 ARG NH2 N -1.752 -0.932 -1.263 1.00 . B B . 7 ARG NH2 1 1
17 13689 2 2 7 ARG O O 0.640 1.994 -7.139 1.00 . B B . 7 ARG O 1 1
17 13690 2 2 8 TYR C C -1.801 4.870 -7.658 1.00 . B B . 8 TYR C 1 1
17 13691 2 2 8 TYR CA C -1.148 3.654 -8.343 1.00 . B B . 8 TYR CA 1 1
17 13692 2 2 8 TYR CB C -1.756 3.448 -9.738 1.00 . B B . 8 TYR CB 1 1
17 13693 2 2 8 TYR CD1 C -0.271 1.470 -10.247 1.00 . B B . 8 TYR CD1 1 1
17 13694 2 2 8 TYR CD2 C -2.649 1.266 -10.646 1.00 . B B . 8 TYR CD2 1 1
17 13695 2 2 8 TYR CE1 C -0.079 0.163 -10.706 1.00 . B B . 8 TYR CE1 1 1
17 13696 2 2 8 TYR CE2 C -2.458 -0.044 -11.104 1.00 . B B . 8 TYR CE2 1 1
17 13697 2 2 8 TYR CG C -1.553 2.025 -10.215 1.00 . B B . 8 TYR CG 1 1
17 13698 2 2 8 TYR CZ C -1.173 -0.594 -11.134 1.00 . B B . 8 TYR CZ 1 1
17 13699 2 2 8 TYR H H -2.417 2.139 -7.482 1.00 . B B . 8 TYR H 1 1
17 13700 2 2 8 TYR HA H -0.082 3.783 -8.419 1.00 . B B . 8 TYR HA 1 1
17 13701 2 2 8 TYR HB2 H -2.813 3.662 -9.701 1.00 . B B . 8 TYR HB2 1 1
17 13702 2 2 8 TYR HB3 H -1.280 4.122 -10.431 1.00 . B B . 8 TYR HB3 1 1
17 13703 2 2 8 TYR HD1 H 0.570 2.050 -9.921 1.00 . B B . 8 TYR HD1 1 1
17 13704 2 2 8 TYR HD2 H -3.644 1.688 -10.623 1.00 . B B . 8 TYR HD2 1 1
17 13705 2 2 8 TYR HE1 H 0.914 -0.261 -10.730 1.00 . B B . 8 TYR HE1 1 1
17 13706 2 2 8 TYR HE2 H -3.300 -0.626 -11.438 1.00 . B B . 8 TYR HE2 1 1
17 13707 2 2 8 TYR HH H -0.494 -1.840 -12.412 1.00 . B B . 8 TYR HH 1 1
17 13708 2 2 8 TYR N N -1.481 2.412 -7.582 1.00 . B B . 8 TYR N 1 1
17 13709 2 2 8 TYR O O -3.011 4.968 -7.599 1.00 . B B . 8 TYR O 1 1
17 13710 2 2 8 TYR OH O -0.984 -1.884 -11.586 1.00 . B B . 8 TYR OH 1 1
17 13711 2 2 9 PHE C C -0.759 8.242 -6.476 1.00 . B B . 9 PHE C 1 1
17 13712 2 2 9 PHE CA C -1.658 6.979 -6.443 1.00 . B B . 9 PHE CA 1 1
17 13713 2 2 9 PHE CB C -1.868 6.492 -5.000 1.00 . B B . 9 PHE CB 1 1
17 13714 2 2 9 PHE CD1 C -1.081 8.311 -3.432 1.00 . B B . 9 PHE CD1 1 1
17 13715 2 2 9 PHE CD2 C -3.461 8.061 -3.811 1.00 . B B . 9 PHE CD2 1 1
17 13716 2 2 9 PHE CE1 C -1.328 9.371 -2.556 1.00 . B B . 9 PHE CE1 1 1
17 13717 2 2 9 PHE CE2 C -3.705 9.123 -2.932 1.00 . B B . 9 PHE CE2 1 1
17 13718 2 2 9 PHE CG C -2.144 7.654 -4.064 1.00 . B B . 9 PHE CG 1 1
17 13719 2 2 9 PHE CZ C -2.640 9.777 -2.305 1.00 . B B . 9 PHE CZ 1 1
17 13720 2 2 9 PHE H H -0.054 5.707 -7.167 1.00 . B B . 9 PHE H 1 1
17 13721 2 2 9 PHE HA H -2.615 7.196 -6.889 1.00 . B B . 9 PHE HA 1 1
17 13722 2 2 9 PHE HB2 H -2.707 5.813 -4.974 1.00 . B B . 9 PHE HB2 1 1
17 13723 2 2 9 PHE HB3 H -0.982 5.973 -4.668 1.00 . B B . 9 PHE HB3 1 1
17 13724 2 2 9 PHE HD1 H -0.070 8.003 -3.624 1.00 . B B . 9 PHE HD1 1 1
17 13725 2 2 9 PHE HD2 H -4.287 7.558 -4.294 1.00 . B B . 9 PHE HD2 1 1
17 13726 2 2 9 PHE HE1 H -0.502 9.872 -2.072 1.00 . B B . 9 PHE HE1 1 1
17 13727 2 2 9 PHE HE2 H -4.715 9.436 -2.735 1.00 . B B . 9 PHE HE2 1 1
17 13728 2 2 9 PHE HZ H -2.832 10.596 -1.626 1.00 . B B . 9 PHE HZ 1 1
17 13729 2 2 9 PHE N N -1.028 5.794 -7.127 1.00 . B B . 9 PHE N 1 1
17 13730 2 2 9 PHE O O 0.103 8.415 -5.643 1.00 . B B . 9 PHE O 1 1
17 13731 2 2 10 TYR C C -1.060 11.623 -7.620 1.00 . B B . 10 TYR C 1 1
17 13732 2 2 10 TYR CA C -0.144 10.414 -7.420 1.00 . B B . 10 TYR CA 1 1
17 13733 2 2 10 TYR CB C 0.863 10.345 -8.582 1.00 . B B . 10 TYR CB 1 1
17 13734 2 2 10 TYR CD1 C 3.121 9.968 -7.528 1.00 . B B . 10 TYR CD1 1 1
17 13735 2 2 10 TYR CD2 C 2.528 12.208 -8.242 1.00 . B B . 10 TYR CD2 1 1
17 13736 2 2 10 TYR CE1 C 4.363 10.437 -7.085 1.00 . B B . 10 TYR CE1 1 1
17 13737 2 2 10 TYR CE2 C 3.771 12.678 -7.799 1.00 . B B . 10 TYR CE2 1 1
17 13738 2 2 10 TYR CG C 2.203 10.853 -8.107 1.00 . B B . 10 TYR CG 1 1
17 13739 2 2 10 TYR CZ C 4.688 11.792 -7.221 1.00 . B B . 10 TYR CZ 1 1
17 13740 2 2 10 TYR H H -1.689 9.026 -8.062 1.00 . B B . 10 TYR H 1 1
17 13741 2 2 10 TYR HA H 0.384 10.506 -6.490 1.00 . B B . 10 TYR HA 1 1
17 13742 2 2 10 TYR HB2 H 0.973 9.337 -8.929 1.00 . B B . 10 TYR HB2 1 1
17 13743 2 2 10 TYR HB3 H 0.517 10.967 -9.394 1.00 . B B . 10 TYR HB3 1 1
17 13744 2 2 10 TYR HD1 H 2.871 8.923 -7.424 1.00 . B B . 10 TYR HD1 1 1
17 13745 2 2 10 TYR HD2 H 1.821 12.892 -8.688 1.00 . B B . 10 TYR HD2 1 1
17 13746 2 2 10 TYR HE1 H 5.070 9.755 -6.640 1.00 . B B . 10 TYR HE1 1 1
17 13747 2 2 10 TYR HE2 H 4.021 13.723 -7.903 1.00 . B B . 10 TYR HE2 1 1
17 13748 2 2 10 TYR HH H 5.886 13.215 -6.792 1.00 . B B . 10 TYR HH 1 1
17 13749 2 2 10 TYR N N -0.972 9.152 -7.406 1.00 . B B . 10 TYR N 1 1
17 13750 2 2 10 TYR O O -2.231 11.483 -7.913 1.00 . B B . 10 TYR O 1 1
17 13751 2 2 10 TYR OH O 5.913 12.255 -6.784 1.00 . B B . 10 TYR OH 1 1
17 13752 2 2 11 ASN C C -0.833 14.877 -8.808 1.00 . B B . 11 ASN C 1 1
17 13753 2 2 11 ASN CA C -1.380 14.025 -7.658 1.00 . B B . 11 ASN CA 1 1
17 13754 2 2 11 ASN CB C -1.287 14.783 -6.334 1.00 . B B . 11 ASN CB 1 1
17 13755 2 2 11 ASN CG C 0.093 15.433 -6.211 1.00 . B B . 11 ASN CG 1 1
17 13756 2 2 11 ASN H H 0.411 12.901 -7.239 1.00 . B B . 11 ASN H 1 1
17 13757 2 2 11 ASN HA H -2.404 13.745 -7.852 1.00 . B B . 11 ASN HA 1 1
17 13758 2 2 11 ASN HB2 H -2.050 15.548 -6.303 1.00 . B B . 11 ASN HB2 1 1
17 13759 2 2 11 ASN HB3 H -1.433 14.095 -5.515 1.00 . B B . 11 ASN HB3 1 1
17 13760 2 2 11 ASN HD21 H -0.546 17.228 -6.769 1.00 . B B . 11 ASN HD21 1 1
17 13761 2 2 11 ASN HD22 H 1.110 17.126 -6.410 1.00 . B B . 11 ASN HD22 1 1
17 13762 2 2 11 ASN N N -0.536 12.809 -7.471 1.00 . B B . 11 ASN N 1 1
17 13763 2 2 11 ASN ND2 N 0.230 16.701 -6.486 1.00 . B B . 11 ASN ND2 1 1
17 13764 2 2 11 ASN O O -1.151 16.043 -8.934 1.00 . B B . 11 ASN O 1 1
17 13765 2 2 11 ASN OD1 O 1.056 14.779 -5.861 1.00 . B B . 11 ASN OD1 1 1
17 13766 2 2 12 ALA C C -0.349 14.956 -12.017 1.00 . B B . 12 ALA C 1 1
17 13767 2 2 12 ALA CA C 0.554 15.082 -10.786 1.00 . B B . 12 ALA CA 1 1
17 13768 2 2 12 ALA CB C 1.920 14.450 -11.059 1.00 . B B . 12 ALA CB 1 1
17 13769 2 2 12 ALA H H 0.231 13.363 -9.528 1.00 . B B . 12 ALA H 1 1
17 13770 2 2 12 ALA HA H 0.677 16.118 -10.513 1.00 . B B . 12 ALA HA 1 1
17 13771 2 2 12 ALA HB1 H 1.887 13.400 -10.808 1.00 . B B . 12 ALA HB1 1 1
17 13772 2 2 12 ALA HB2 H 2.670 14.941 -10.456 1.00 . B B . 12 ALA HB2 1 1
17 13773 2 2 12 ALA HB3 H 2.167 14.563 -12.103 1.00 . B B . 12 ALA HB3 1 1
17 13774 2 2 12 ALA N N -0.012 14.305 -9.646 1.00 . B B . 12 ALA N 1 1
17 13775 2 2 12 ALA O O -1.031 13.968 -12.199 1.00 . B B . 12 ALA O 1 1
17 13776 2 2 13 LYS C C -0.958 14.575 -14.835 1.00 . B B . 13 LYS C 1 1
17 13777 2 2 13 LYS CA C -1.213 15.884 -14.082 1.00 . B B . 13 LYS CA 1 1
17 13778 2 2 13 LYS CB C -0.787 17.081 -14.932 1.00 . B B . 13 LYS CB 1 1
17 13779 2 2 13 LYS CD C 0.070 19.391 -14.514 1.00 . B B . 13 LYS CD 1 1
17 13780 2 2 13 LYS CE C 1.448 18.825 -14.165 1.00 . B B . 13 LYS CE 1 1
17 13781 2 2 13 LYS CG C -1.010 18.373 -14.143 1.00 . B B . 13 LYS CG 1 1
17 13782 2 2 13 LYS H H 0.203 16.737 -12.700 1.00 . B B . 13 LYS H 1 1
17 13783 2 2 13 LYS HA H -2.255 15.970 -13.817 1.00 . B B . 13 LYS HA 1 1
17 13784 2 2 13 LYS HB2 H 0.259 16.988 -15.185 1.00 . B B . 13 LYS HB2 1 1
17 13785 2 2 13 LYS HB3 H -1.375 17.108 -15.836 1.00 . B B . 13 LYS HB3 1 1
17 13786 2 2 13 LYS HD2 H 0.022 19.595 -15.575 1.00 . B B . 13 LYS HD2 1 1
17 13787 2 2 13 LYS HD3 H -0.092 20.305 -13.963 1.00 . B B . 13 LYS HD3 1 1
17 13788 2 2 13 LYS HE2 H 2.013 19.545 -13.588 1.00 . B B . 13 LYS HE2 1 1
17 13789 2 2 13 LYS HE3 H 1.348 17.900 -13.620 1.00 . B B . 13 LYS HE3 1 1
17 13790 2 2 13 LYS HG2 H -1.984 18.775 -14.381 1.00 . B B . 13 LYS HG2 1 1
17 13791 2 2 13 LYS HG3 H -0.955 18.163 -13.085 1.00 . B B . 13 LYS HG3 1 1
17 13792 2 2 13 LYS HZ1 H 2.933 17.961 -15.340 1.00 . B B . 13 LYS HZ1 1 1
17 13793 2 2 13 LYS HZ2 H 2.410 19.482 -15.889 1.00 . B B . 13 LYS HZ2 1 1
17 13794 2 2 13 LYS HZ3 H 1.433 18.111 -16.120 1.00 . B B . 13 LYS HZ3 1 1
17 13795 2 2 13 LYS N N -0.357 15.949 -12.863 1.00 . B B . 13 LYS N 1 1
17 13796 2 2 13 LYS NZ N 2.106 18.576 -15.477 1.00 . B B . 13 LYS NZ 1 1
17 13797 2 2 13 LYS O O -0.075 14.488 -15.665 1.00 . B B . 13 LYS O 1 1
17 13798 2 2 14 ASP C C -0.062 11.806 -15.114 1.00 . B B . 14 ASP C 1 1
17 13799 2 2 14 ASP CA C -1.519 12.256 -15.250 1.00 . B B . 14 ASP CA 1 1
17 13800 2 2 14 ASP CB C -1.861 12.536 -16.714 1.00 . B B . 14 ASP CB 1 1
17 13801 2 2 14 ASP CG C -3.362 12.344 -16.935 1.00 . B B . 14 ASP CG 1 1
17 13802 2 2 14 ASP H H -2.428 13.645 -13.877 1.00 . B B . 14 ASP H 1 1
17 13803 2 2 14 ASP HA H -2.184 11.505 -14.853 1.00 . B B . 14 ASP HA 1 1
17 13804 2 2 14 ASP HB2 H -1.586 13.552 -16.959 1.00 . B B . 14 ASP HB2 1 1
17 13805 2 2 14 ASP HB3 H -1.315 11.853 -17.348 1.00 . B B . 14 ASP HB3 1 1
17 13806 2 2 14 ASP N N -1.722 13.556 -14.550 1.00 . B B . 14 ASP N 1 1
17 13807 2 2 14 ASP O O 0.515 11.251 -16.029 1.00 . B B . 14 ASP O 1 1
17 13808 2 2 14 ASP OD1 O -4.130 12.964 -16.219 1.00 . B B . 14 ASP OD1 1 1
17 13809 2 2 14 ASP OD2 O -3.718 11.578 -17.816 1.00 . B B . 14 ASP OD2 1 1
17 13810 2 2 15 GLY C C 2.011 10.193 -13.272 1.00 . B B . 15 GLY C 1 1
17 13811 2 2 15 GLY CA C 1.959 11.632 -13.788 1.00 . B B . 15 GLY CA 1 1
17 13812 2 2 15 GLY H H 0.057 12.494 -13.256 1.00 . B B . 15 GLY H 1 1
17 13813 2 2 15 GLY HA2 H 2.482 11.697 -14.731 1.00 . B B . 15 GLY HA2 1 1
17 13814 2 2 15 GLY HA3 H 2.428 12.285 -13.068 1.00 . B B . 15 GLY HA3 1 1
17 13815 2 2 15 GLY N N 0.539 12.044 -13.980 1.00 . B B . 15 GLY N 1 1
17 13816 2 2 15 GLY O O 2.821 9.853 -12.435 1.00 . B B . 15 GLY O 1 1
17 13817 2 2 16 . C C 0.961 7.862 -11.787 1.00 . B B . 16 CLH C 1 1
17 13818 2 2 16 . CA C 1.151 7.927 -13.305 1.00 . B B . 16 CLH CA 1 1
17 13819 2 2 16 . CB C 2.525 7.381 -13.697 1.00 . B B . 16 CLH CB 1 1
17 13820 2 2 16 . CD C 1.534 5.483 -14.988 1.00 . B B . 16 CLH CD 1 1
17 13821 2 2 16 . CE C 0.322 4.713 -14.458 1.00 . B B . 16 CLH CE 1 1
17 13822 2 2 16 . CG C 2.451 5.858 -13.822 1.00 . B B . 16 CLH CG 1 1
17 13823 2 2 16 . CH C -1.068 2.974 -15.411 1.00 . B B . 16 CLH CH 1 1
17 13824 2 2 16 . CI C -1.431 2.071 -16.592 1.00 . B B . 16 CLH CI 1 1
17 13825 2 2 16 . CK C -3.094 0.321 -16.396 1.00 . B B . 16 CLH CK 1 1
17 13826 2 2 16 . CL C -3.360 -0.914 -15.841 1.00 . B B . 16 CLH CL 1 1
17 13827 2 2 16 . H H 0.505 9.639 -14.442 1.00 . B B . 16 CLH H 1 1
17 13828 2 2 16 . HA H 0.376 7.368 -13.806 1.00 . B B . 16 CLH HA 1 1
17 13829 2 2 16 . HB2 H 3.247 7.643 -12.939 1.00 . B B . 16 CLH HB2 1 1
17 13830 2 2 16 . HB3 H 2.824 7.808 -14.644 1.00 . B B . 16 CLH HB3 1 1
17 13831 2 2 16 . HD2 H 2.073 4.863 -15.687 1.00 . B B . 16 CLH HD2 1 1
17 13832 2 2 16 . HD3 H 1.199 6.382 -15.486 1.00 . B B . 16 CLH HD3 1 1
17 13833 2 2 16 . HE2 H -0.484 5.392 -14.226 1.00 . B B . 16 CLH HE2 1 1
17 13834 2 2 16 . HE3 H 0.597 4.139 -13.582 1.00 . B B . 16 CLH HE3 1 1
17 13835 2 2 16 . HG2 H 2.058 5.440 -12.908 1.00 . B B . 16 CLH HG2 1 1
17 13836 2 2 16 . HG3 H 3.441 5.463 -14.001 1.00 . B B . 16 CLH HG3 1 1
17 13837 2 2 16 . HI1 H -2.215 2.536 -17.168 1.00 . B B . 16 CLH HI1 1 1
17 13838 2 2 16 . HI2 H -0.561 1.926 -17.216 1.00 . B B . 16 CLH HI2 1 1
17 13839 2 2 16 . HL H -2.516 -1.474 -15.462 1.00 . B B . 16 CLH HL 1 1
17 13840 2 2 16 . HNJ H -1.319 0.208 -15.515 1.00 . B B . 16 CLH HNJ 1 1
17 13841 2 2 16 . HZ H 0.405 3.838 -16.424 1.00 . B B . 16 CLH HZ 1 1
17 13842 2 2 16 . N N 1.151 9.344 -13.766 1.00 . B B . 16 CLH N 1 1
17 13843 2 2 16 . NJ N -1.903 0.751 -16.084 1.00 . B B . 16 CLH NJ 1 1
17 13844 2 2 16 . NZ N -0.077 3.808 -15.571 1.00 . B B . 16 CLH NZ 1 1
17 13845 2 2 16 . O O 1.912 7.861 -11.032 1.00 . B B . 16 CLH O 1 1
17 13846 2 2 16 . OI O -1.681 2.918 -14.364 1.00 . B B . 16 CLH OI 1 1
17 13847 2 2 16 . OL O -3.886 0.923 -17.094 1.00 . B B . 16 CLH OL 1 1
17 13848 2 2 17 ABA C C 0.484 6.774 -9.198 1.00 . B B . 17 ABA C 1 1
17 13849 2 2 17 ABA CA C -0.523 7.734 -9.870 1.00 . B B . 17 ABA CA 1 1
17 13850 2 2 17 ABA CB C -1.968 7.233 -9.748 1.00 . B B . 17 ABA CB 1 1
17 13851 2 2 17 ABA CG C -2.263 6.189 -10.827 1.00 . B B . 17 ABA CG 1 1
17 13852 2 2 17 ABA HA H -0.453 8.713 -9.439 1.00 . B B . 17 ABA HA 1 1
17 13853 2 2 17 ABA HB2 H -2.642 8.067 -9.870 1.00 . B B . 17 ABA HB2 1 1
17 13854 2 2 17 ABA HB3 H -2.115 6.802 -8.774 1.00 . B B . 17 ABA HB3 1 1
17 13855 2 2 17 ABA HG1 H -2.815 6.651 -11.632 1.00 . B B . 17 ABA HG1 1 1
17 13856 2 2 17 ABA HG2 H -2.851 5.389 -10.402 1.00 . B B . 17 ABA HG2 1 1
17 13857 2 2 17 ABA HG3 H -1.335 5.793 -11.209 1.00 . B B . 17 ABA HG3 1 1
17 13858 2 2 17 ABA N N -0.263 7.804 -11.339 1.00 . B B . 17 ABA N 1 1
17 13859 2 2 17 ABA O O 0.654 5.654 -9.633 1.00 . B B . 17 ABA O 1 1
17 13860 2 2 18 GLN C C 2.071 4.921 -7.751 1.00 . B B . 18 GLN C 1 1
17 13861 2 2 18 GLN CA C 2.189 6.407 -7.426 1.00 . B B . 18 GLN CA 1 1
17 13862 2 2 18 GLN CB C 1.905 6.644 -5.939 1.00 . B B . 18 GLN CB 1 1
17 13863 2 2 18 GLN CD C 2.427 5.875 -3.618 1.00 . B B . 18 GLN CD 1 1
17 13864 2 2 18 GLN CG C 2.772 5.704 -5.098 1.00 . B B . 18 GLN CG 1 1
17 13865 2 2 18 GLN H H 1.006 8.141 -7.851 1.00 . B B . 18 GLN H 1 1
17 13866 2 2 18 GLN HA H 3.180 6.758 -7.661 1.00 . B B . 18 GLN HA 1 1
17 13867 2 2 18 GLN HB2 H 2.135 7.668 -5.686 1.00 . B B . 18 GLN HB2 1 1
17 13868 2 2 18 GLN HB3 H 0.864 6.448 -5.733 1.00 . B B . 18 GLN HB3 1 1
17 13869 2 2 18 GLN HE21 H 1.809 7.750 -3.832 1.00 . B B . 18 GLN HE21 1 1
17 13870 2 2 18 GLN HE22 H 1.723 7.133 -2.254 1.00 . B B . 18 GLN HE22 1 1
17 13871 2 2 18 GLN HG2 H 2.586 4.683 -5.395 1.00 . B B . 18 GLN HG2 1 1
17 13872 2 2 18 GLN HG3 H 3.814 5.940 -5.253 1.00 . B B . 18 GLN HG3 1 1
17 13873 2 2 18 GLN N N 1.162 7.233 -8.154 1.00 . B B . 18 GLN N 1 1
17 13874 2 2 18 GLN NE2 N 1.947 7.013 -3.199 1.00 . B B . 18 GLN NE2 1 1
17 13875 2 2 18 GLN O O 1.411 4.176 -7.057 1.00 . B B . 18 GLN O 1 1
17 13876 2 2 18 GLN OE1 O 2.597 4.963 -2.834 1.00 . B B . 18 GLN OE1 1 1
17 13877 2 2 19 THR C C 3.869 2.292 -8.700 1.00 . B B . 19 THR C 1 1
17 13878 2 2 19 THR CA C 2.628 3.049 -9.171 1.00 . B B . 19 THR CA 1 1
17 13879 2 2 19 THR CB C 2.538 3.035 -10.698 1.00 . B B . 19 THR CB 1 1
17 13880 2 2 19 THR CG2 C 2.561 1.591 -11.200 1.00 . B B . 19 THR CG2 1 1
17 13881 2 2 19 THR H H 3.237 5.105 -9.348 1.00 . B B . 19 THR H 1 1
17 13882 2 2 19 THR HA H 1.746 2.609 -8.749 1.00 . B B . 19 THR HA 1 1
17 13883 2 2 19 THR HB H 3.379 3.569 -11.113 1.00 . B B . 19 THR HB 1 1
17 13884 2 2 19 THR HG1 H 1.069 3.284 -11.949 1.00 . B B . 19 THR HG1 1 1
17 13885 2 2 19 THR HG21 H 1.683 1.404 -11.798 1.00 . B B . 19 THR HG21 1 1
17 13886 2 2 19 THR HG22 H 2.572 0.917 -10.356 1.00 . B B . 19 THR HG22 1 1
17 13887 2 2 19 THR HG23 H 3.446 1.432 -11.798 1.00 . B B . 19 THR HG23 1 1
17 13888 2 2 19 THR N N 2.708 4.487 -8.802 1.00 . B B . 19 THR N 1 1
17 13889 2 2 19 THR O O 4.933 2.407 -9.275 1.00 . B B . 19 THR O 1 1
17 13890 2 2 19 THR OG1 O 1.329 3.661 -11.106 1.00 . B B . 19 THR OG1 1 1
17 13891 2 2 20 PHE C C 4.583 -0.767 -7.174 1.00 . B B . 20 PHE C 1 1
17 13892 2 2 20 PHE CA C 4.912 0.728 -7.176 1.00 . B B . 20 PHE CA 1 1
17 13893 2 2 20 PHE CB C 5.177 1.230 -5.754 1.00 . B B . 20 PHE CB 1 1
17 13894 2 2 20 PHE CD1 C 3.395 -0.095 -4.559 1.00 . B B . 20 PHE CD1 1 1
17 13895 2 2 20 PHE CD2 C 3.259 2.325 -4.547 1.00 . B B . 20 PHE CD2 1 1
17 13896 2 2 20 PHE CE1 C 2.224 -0.165 -3.796 1.00 . B B . 20 PHE CE1 1 1
17 13897 2 2 20 PHE CE2 C 2.087 2.256 -3.783 1.00 . B B . 20 PHE CE2 1 1
17 13898 2 2 20 PHE CG C 3.912 1.150 -4.935 1.00 . B B . 20 PHE CG 1 1
17 13899 2 2 20 PHE CZ C 1.571 1.011 -3.408 1.00 . B B . 20 PHE CZ 1 1
17 13900 2 2 20 PHE H H 2.867 1.416 -7.223 1.00 . B B . 20 PHE H 1 1
17 13901 2 2 20 PHE HA H 5.772 0.920 -7.799 1.00 . B B . 20 PHE HA 1 1
17 13902 2 2 20 PHE HB2 H 5.940 0.619 -5.296 1.00 . B B . 20 PHE HB2 1 1
17 13903 2 2 20 PHE HB3 H 5.514 2.255 -5.794 1.00 . B B . 20 PHE HB3 1 1
17 13904 2 2 20 PHE HD1 H 3.900 -1.002 -4.857 1.00 . B B . 20 PHE HD1 1 1
17 13905 2 2 20 PHE HD2 H 3.659 3.285 -4.836 1.00 . B B . 20 PHE HD2 1 1
17 13906 2 2 20 PHE HE1 H 1.824 -1.125 -3.506 1.00 . B B . 20 PHE HE1 1 1
17 13907 2 2 20 PHE HE2 H 1.583 3.164 -3.485 1.00 . B B . 20 PHE HE2 1 1
17 13908 2 2 20 PHE HZ H 0.667 0.957 -2.818 1.00 . B B . 20 PHE HZ 1 1
17 13909 2 2 20 PHE N N 3.736 1.505 -7.667 1.00 . B B . 20 PHE N 1 1
17 13910 2 2 20 PHE O O 3.468 -1.165 -6.899 1.00 . B B . 20 PHE O 1 1
17 13911 2 2 21 VAL C C 6.289 -3.811 -6.649 1.00 . B B . 21 VAL C 1 1
17 13912 2 2 21 VAL CA C 5.270 -3.064 -7.514 1.00 . B B . 21 VAL CA 1 1
17 13913 2 2 21 VAL CB C 5.414 -3.469 -8.981 1.00 . B B . 21 VAL CB 1 1
17 13914 2 2 21 VAL CG1 C 4.611 -2.507 -9.859 1.00 . B B . 21 VAL CG1 1 1
17 13915 2 2 21 VAL CG2 C 6.889 -3.413 -9.383 1.00 . B B . 21 VAL CG2 1 1
17 13916 2 2 21 VAL H H 6.429 -1.258 -7.718 1.00 . B B . 21 VAL H 1 1
17 13917 2 2 21 VAL HA H 4.268 -3.267 -7.173 1.00 . B B . 21 VAL HA 1 1
17 13918 2 2 21 VAL HB H 5.040 -4.474 -9.114 1.00 . B B . 21 VAL HB 1 1
17 13919 2 2 21 VAL HG11 H 4.005 -1.869 -9.233 1.00 . B B . 21 VAL HG11 1 1
17 13920 2 2 21 VAL HG12 H 3.972 -3.073 -10.522 1.00 . B B . 21 VAL HG12 1 1
17 13921 2 2 21 VAL HG13 H 5.288 -1.902 -10.442 1.00 . B B . 21 VAL HG13 1 1
17 13922 2 2 21 VAL HG21 H 6.987 -2.886 -10.320 1.00 . B B . 21 VAL HG21 1 1
17 13923 2 2 21 VAL HG22 H 7.270 -4.418 -9.495 1.00 . B B . 21 VAL HG22 1 1
17 13924 2 2 21 VAL HG23 H 7.451 -2.898 -8.618 1.00 . B B . 21 VAL HG23 1 1
17 13925 2 2 21 VAL N N 5.539 -1.598 -7.490 1.00 . B B . 21 VAL N 1 1
17 13926 2 2 21 VAL O O 7.394 -3.353 -6.436 1.00 . B B . 21 VAL O 1 1
17 13927 2 2 22 TYR C C 6.884 -7.205 -5.769 1.00 . B B . 22 TYR C 1 1
17 13928 2 2 22 TYR CA C 6.859 -5.746 -5.300 1.00 . B B . 22 TYR CA 1 1
17 13929 2 2 22 TYR CB C 6.288 -5.626 -3.882 1.00 . B B . 22 TYR CB 1 1
17 13930 2 2 22 TYR CD1 C 5.935 -7.969 -3.021 1.00 . B B . 22 TYR CD1 1 1
17 13931 2 2 22 TYR CD2 C 7.883 -6.735 -2.273 1.00 . B B . 22 TYR CD2 1 1
17 13932 2 2 22 TYR CE1 C 6.325 -9.062 -2.239 1.00 . B B . 22 TYR CE1 1 1
17 13933 2 2 22 TYR CE2 C 8.273 -7.828 -1.490 1.00 . B B . 22 TYR CE2 1 1
17 13934 2 2 22 TYR CG C 6.714 -6.806 -3.038 1.00 . B B . 22 TYR CG 1 1
17 13935 2 2 22 TYR CZ C 7.494 -8.992 -1.473 1.00 . B B . 22 TYR CZ 1 1
17 13936 2 2 22 TYR H H 5.024 -5.305 -6.338 1.00 . B B . 22 TYR H 1 1
17 13937 2 2 22 TYR HA H 7.850 -5.321 -5.337 1.00 . B B . 22 TYR HA 1 1
17 13938 2 2 22 TYR HB2 H 6.648 -4.714 -3.428 1.00 . B B . 22 TYR HB2 1 1
17 13939 2 2 22 TYR HB3 H 5.211 -5.596 -3.935 1.00 . B B . 22 TYR HB3 1 1
17 13940 2 2 22 TYR HD1 H 5.032 -8.023 -3.613 1.00 . B B . 22 TYR HD1 1 1
17 13941 2 2 22 TYR HD2 H 8.483 -5.838 -2.285 1.00 . B B . 22 TYR HD2 1 1
17 13942 2 2 22 TYR HE1 H 5.723 -9.960 -2.228 1.00 . B B . 22 TYR HE1 1 1
17 13943 2 2 22 TYR HE2 H 9.175 -7.774 -0.898 1.00 . B B . 22 TYR HE2 1 1
17 13944 2 2 22 TYR HH H 8.205 -9.733 0.136 1.00 . B B . 22 TYR HH 1 1
17 13945 2 2 22 TYR N N 5.921 -4.959 -6.152 1.00 . B B . 22 TYR N 1 1
17 13946 2 2 22 TYR O O 7.905 -7.862 -5.733 1.00 . B B . 22 TYR O 1 1
17 13947 2 2 22 TYR OH O 7.879 -10.070 -0.702 1.00 . B B . 22 TYR OH 1 1
17 13948 2 2 23 GLY C C 6.488 -9.242 -8.004 1.00 . B B . 23 GLY C 1 1
17 13949 2 2 23 GLY CA C 5.727 -9.128 -6.683 1.00 . B B . 23 GLY CA 1 1
17 13950 2 2 23 GLY H H 4.953 -7.169 -6.232 1.00 . B B . 23 GLY H 1 1
17 13951 2 2 23 GLY HA2 H 6.186 -9.767 -5.943 1.00 . B B . 23 GLY HA2 1 1
17 13952 2 2 23 GLY HA3 H 4.702 -9.430 -6.834 1.00 . B B . 23 GLY HA3 1 1
17 13953 2 2 23 GLY N N 5.766 -7.715 -6.210 1.00 . B B . 23 GLY N 1 1
17 13954 2 2 23 GLY O O 6.893 -8.256 -8.586 1.00 . B B . 23 GLY O 1 1
17 13955 2 2 24 GLY C C 8.025 -12.018 -9.828 1.00 . B B . 24 GLY C 1 1
17 13956 2 2 24 GLY CA C 7.423 -10.613 -9.769 1.00 . B B . 24 GLY CA 1 1
17 13957 2 2 24 GLY H H 6.352 -11.224 -8.001 1.00 . B B . 24 GLY H 1 1
17 13958 2 2 24 GLY HA2 H 6.740 -10.478 -10.596 1.00 . B B . 24 GLY HA2 1 1
17 13959 2 2 24 GLY HA3 H 8.215 -9.884 -9.832 1.00 . B B . 24 GLY HA3 1 1
17 13960 2 2 24 GLY N N 6.687 -10.439 -8.485 1.00 . B B . 24 GLY N 1 1
17 13961 2 2 24 GLY O O 8.019 -12.663 -10.857 1.00 . B B . 24 GLY O 1 1
17 13962 2 2 25 CYS C C 8.204 -14.855 -9.414 1.00 . B B . 25 CYS C 1 1
17 13963 2 2 25 CYS CA C 9.143 -13.862 -8.724 1.00 . B B . 25 CYS CA 1 1
17 13964 2 2 25 CYS CB C 9.308 -14.216 -7.247 1.00 . B B . 25 CYS CB 1 1
17 13965 2 2 25 CYS H H 8.536 -11.961 -7.910 1.00 . B B . 25 CYS H 1 1
17 13966 2 2 25 CYS HA H 10.106 -13.852 -9.211 1.00 . B B . 25 CYS HA 1 1
17 13967 2 2 25 CYS HB2 H 9.719 -15.211 -7.158 1.00 . B B . 25 CYS HB2 1 1
17 13968 2 2 25 CYS HB3 H 9.976 -13.507 -6.778 1.00 . B B . 25 CYS HB3 1 1
17 13969 2 2 25 CYS N N 8.542 -12.498 -8.730 1.00 . B B . 25 CYS N 1 1
17 13970 2 2 25 CYS O O 8.628 -15.896 -9.876 1.00 . B B . 25 CYS O 1 1
17 13971 2 2 25 CYS SG S 7.696 -14.155 -6.428 1.00 . B B . 25 CYS SG 1 1
17 13972 2 2 26 NH2 HN1 H 6.589 -13.735 -9.129 1.00 . B B . 26 NH2 HN1 1 1
17 13973 2 2 26 NH2 HN2 H 6.323 -15.202 -9.941 1.00 . B B . 26 NH2 HN2 1 1
17 13974 2 2 26 NH2 N N 6.933 -14.575 -9.502 1.00 . B B . 26 NH2 N 1 1
18 13975 1 1 1 MPT C C -4.173 -17.006 -8.514 1.00 . A A . 1 MPT C 1 1
18 13976 1 1 1 MPT CA C -4.259 -18.441 -7.983 1.00 . A A . 1 MPT CA 1 1
18 13977 1 1 1 MPT CB C -4.270 -18.437 -6.459 1.00 . A A . 1 MPT CB 1 1
18 13978 1 1 1 MPT HA1 H -5.173 -18.897 -8.314 1.00 . A A . 1 MPT HA1 1 1
18 13979 1 1 1 MPT HA2 H -3.405 -19.007 -8.352 1.00 . A A . 1 MPT HA2 1 1
18 13980 1 1 1 MPT HB1 H -4.190 -19.450 -6.095 1.00 . A A . 1 MPT HB1 1 1
18 13981 1 1 1 MPT HB2 H -5.192 -17.999 -6.107 1.00 . A A . 1 MPT HB2 1 1
18 13982 1 1 1 MPT O O -3.104 -16.504 -8.799 1.00 . A A . 1 MPT O 1 1
18 13983 1 1 1 MPT SG S -2.871 -17.465 -5.851 1.00 . A A . 1 MPT SG 1 1
18 13984 1 1 2 LYS C C -6.565 -14.219 -8.827 1.00 . A A . 2 LYS C 1 1
18 13985 1 1 2 LYS CA C -5.261 -14.944 -9.168 1.00 . A A . 2 LYS CA 1 1
18 13986 1 1 2 LYS CB C -5.110 -15.090 -10.681 1.00 . A A . 2 LYS CB 1 1
18 13987 1 1 2 LYS CD C -3.391 -15.135 -12.492 1.00 . A A . 2 LYS CD 1 1
18 13988 1 1 2 LYS CE C -2.536 -16.395 -12.333 1.00 . A A . 2 LYS CE 1 1
18 13989 1 1 2 LYS CG C -3.735 -14.574 -11.112 1.00 . A A . 2 LYS CG 1 1
18 13990 1 1 2 LYS H H -6.142 -16.764 -8.418 1.00 . A A . 2 LYS H 1 1
18 13991 1 1 2 LYS HA H -4.415 -14.411 -8.763 1.00 . A A . 2 LYS HA 1 1
18 13992 1 1 2 LYS HB2 H -5.205 -16.130 -10.954 1.00 . A A . 2 LYS HB2 1 1
18 13993 1 1 2 LYS HB3 H -5.878 -14.515 -11.176 1.00 . A A . 2 LYS HB3 1 1
18 13994 1 1 2 LYS HD2 H -4.303 -15.382 -13.016 1.00 . A A . 2 LYS HD2 1 1
18 13995 1 1 2 LYS HD3 H -2.840 -14.397 -13.054 1.00 . A A . 2 LYS HD3 1 1
18 13996 1 1 2 LYS HE2 H -1.822 -16.264 -11.533 1.00 . A A . 2 LYS HE2 1 1
18 13997 1 1 2 LYS HE3 H -3.161 -17.253 -12.147 1.00 . A A . 2 LYS HE3 1 1
18 13998 1 1 2 LYS HG2 H -3.753 -13.494 -11.155 1.00 . A A . 2 LYS HG2 1 1
18 13999 1 1 2 LYS HG3 H -2.991 -14.895 -10.399 1.00 . A A . 2 LYS HG3 1 1
18 14000 1 1 2 LYS HZ1 H -1.473 -17.520 -13.727 1.00 . A A . 2 LYS HZ1 1 1
18 14001 1 1 2 LYS HZ2 H -1.039 -15.878 -13.686 1.00 . A A . 2 LYS HZ2 1 1
18 14002 1 1 2 LYS HZ3 H -2.497 -16.357 -14.416 1.00 . A A . 2 LYS HZ3 1 1
18 14003 1 1 2 LYS N N -5.288 -16.343 -8.651 1.00 . A A . 2 LYS N 1 1
18 14004 1 1 2 LYS NZ N -1.833 -16.549 -13.639 1.00 . A A . 2 LYS NZ 1 1
18 14005 1 1 2 LYS O O -7.443 -14.080 -9.656 1.00 . A A . 2 LYS O 1 1
18 14006 1 1 3 ALA C C -7.666 -11.521 -7.137 1.00 . A A . 3 ALA C 1 1
18 14007 1 1 3 ALA CA C -7.942 -13.025 -7.231 1.00 . A A . 3 ALA CA 1 1
18 14008 1 1 3 ALA CB C -8.323 -13.588 -5.861 1.00 . A A . 3 ALA CB 1 1
18 14009 1 1 3 ALA H H -5.976 -13.865 -6.964 1.00 . A A . 3 ALA H 1 1
18 14010 1 1 3 ALA HA H -8.729 -13.221 -7.942 1.00 . A A . 3 ALA HA 1 1
18 14011 1 1 3 ALA HB1 H -9.369 -13.399 -5.672 1.00 . A A . 3 ALA HB1 1 1
18 14012 1 1 3 ALA HB2 H -7.726 -13.112 -5.097 1.00 . A A . 3 ALA HB2 1 1
18 14013 1 1 3 ALA HB3 H -8.141 -14.653 -5.848 1.00 . A A . 3 ALA HB3 1 1
18 14014 1 1 3 ALA N N -6.697 -13.748 -7.618 1.00 . A A . 3 ALA N 1 1
18 14015 1 1 3 ALA O O -7.880 -10.902 -6.114 1.00 . A A . 3 ALA O 1 1
18 14016 1 1 4 . C C -8.192 -8.660 -8.188 1.00 . A A . 4 CLG C 1 1
18 14017 1 1 4 . CA C -6.892 -9.469 -8.172 1.00 . A A . 4 CLG CA 1 1
18 14018 1 1 4 . CB C -6.082 -9.204 -9.442 1.00 . A A . 4 CLG CB 1 1
18 14019 1 1 4 . CD C -5.575 -7.360 -11.056 1.00 . A A . 4 CLG CD 1 1
18 14020 1 1 4 . CE C -4.584 -6.195 -11.151 1.00 . A A . 4 CLG CE 1 1
18 14021 1 1 4 . CG C -5.828 -7.700 -9.585 1.00 . A A . 4 CLG CG 1 1
18 14022 1 1 4 . CH C -4.161 -4.553 -12.881 1.00 . A A . 4 CLG CH 1 1
18 14023 1 1 4 . CI C -4.347 -4.074 -14.323 1.00 . A A . 4 CLG CI 1 1
18 14024 1 1 4 . CK C -3.631 -1.886 -15.083 1.00 . A A . 4 CLG CK 1 1
18 14025 1 1 4 . CL C -2.501 -0.906 -15.409 1.00 . A A . 4 CLG CL 1 1
18 14026 1 1 4 . H H -7.019 -11.449 -9.013 1.00 . A A . 4 CLG H 1 1
18 14027 1 1 4 . HA H -6.304 -9.220 -7.303 1.00 . A A . 4 CLG HA 1 1
18 14028 1 1 4 . HB2 H -6.633 -9.557 -10.302 1.00 . A A . 4 CLG HB2 1 1
18 14029 1 1 4 . HB3 H -5.138 -9.725 -9.381 1.00 . A A . 4 CLG HB3 1 1
18 14030 1 1 4 . HD2 H -6.506 -7.076 -11.525 1.00 . A A . 4 CLG HD2 1 1
18 14031 1 1 4 . HD3 H -5.166 -8.224 -11.559 1.00 . A A . 4 CLG HD3 1 1
18 14032 1 1 4 . HE2 H -3.576 -6.546 -10.991 1.00 . A A . 4 CLG HE2 1 1
18 14033 1 1 4 . HE3 H -4.837 -5.429 -10.431 1.00 . A A . 4 CLG HE3 1 1
18 14034 1 1 4 . HG2 H -4.964 -7.424 -9.000 1.00 . A A . 4 CLG HG2 1 1
18 14035 1 1 4 . HG3 H -6.692 -7.155 -9.231 1.00 . A A . 4 CLG HG3 1 1
18 14036 1 1 4 . HI1 H -4.268 -4.917 -14.991 1.00 . A A . 4 CLG HI1 1 1
18 14037 1 1 4 . HI2 H -5.322 -3.619 -14.430 1.00 . A A . 4 CLG HI2 1 1
18 14038 1 1 4 . HL1 H -1.903 -0.732 -14.525 1.00 . A A . 4 CLG HL1 1 1
18 14039 1 1 4 . HL2 H -1.880 -1.321 -16.186 1.00 . A A . 4 CLG HL2 1 1
18 14040 1 1 4 . HNJ H -2.347 -3.307 -14.557 1.00 . A A . 4 CLG HNJ 1 1
18 14041 1 1 4 . HZ H -5.254 -6.180 -13.198 1.00 . A A . 4 CLG HZ 1 1
18 14042 1 1 4 . N N -7.188 -10.931 -8.199 1.00 . A A . 4 CLG N 1 1
18 14043 1 1 4 . NJ N -3.293 -3.074 -14.657 1.00 . A A . 4 CLG NJ 1 1
18 14044 1 1 4 . NM N -2.027 1.250 -16.160 1.00 . A A . 4 CLG NM 1 1
18 14045 1 1 4 . NZ N -4.731 -5.678 -12.540 1.00 . A A . 4 CLG NZ 1 1
18 14046 1 1 4 . O O -9.139 -8.998 -8.870 1.00 . A A . 4 CLG O 1 1
18 14047 1 1 4 . OI O -3.505 -3.911 -12.084 1.00 . A A . 4 CLG OI 1 1
18 14048 1 1 4 . OL O -4.797 -1.572 -15.215 1.00 . A A . 4 CLG OL 1 1
18 14049 1 1 4 . OM O -3.057 0.323 -15.852 1.00 . A A . 4 CLG OM 1 1
18 14050 1 1 5 ILE C C -9.097 -5.285 -7.652 1.00 . A A . 5 ILE C 1 1
18 14051 1 1 5 ILE CA C -9.470 -6.749 -7.413 1.00 . A A . 5 ILE CA 1 1
18 14052 1 1 5 ILE CB C -10.045 -6.940 -6.009 1.00 . A A . 5 ILE CB 1 1
18 14053 1 1 5 ILE CD1 C -9.766 -8.925 -4.518 1.00 . A A . 5 ILE CD1 1 1
18 14054 1 1 5 ILE CG1 C -10.411 -8.411 -5.806 1.00 . A A . 5 ILE CG1 1 1
18 14055 1 1 5 ILE CG2 C -11.298 -6.076 -5.849 1.00 . A A . 5 ILE CG2 1 1
18 14056 1 1 5 ILE H H -7.461 -7.335 -6.904 1.00 . A A . 5 ILE H 1 1
18 14057 1 1 5 ILE HA H -10.178 -7.087 -8.153 1.00 . A A . 5 ILE HA 1 1
18 14058 1 1 5 ILE HB H -9.308 -6.645 -5.276 1.00 . A A . 5 ILE HB 1 1
18 14059 1 1 5 ILE HD11 H -9.764 -8.138 -3.778 1.00 . A A . 5 ILE HD11 1 1
18 14060 1 1 5 ILE HD12 H -8.751 -9.231 -4.721 1.00 . A A . 5 ILE HD12 1 1
18 14061 1 1 5 ILE HD13 H -10.329 -9.769 -4.145 1.00 . A A . 5 ILE HD13 1 1
18 14062 1 1 5 ILE HG12 H -11.485 -8.508 -5.736 1.00 . A A . 5 ILE HG12 1 1
18 14063 1 1 5 ILE HG13 H -10.051 -8.991 -6.643 1.00 . A A . 5 ILE HG13 1 1
18 14064 1 1 5 ILE HG21 H -11.797 -6.335 -4.927 1.00 . A A . 5 ILE HG21 1 1
18 14065 1 1 5 ILE HG22 H -11.963 -6.249 -6.680 1.00 . A A . 5 ILE HG22 1 1
18 14066 1 1 5 ILE HG23 H -11.015 -5.034 -5.824 1.00 . A A . 5 ILE HG23 1 1
18 14067 1 1 5 ILE N N -8.239 -7.590 -7.443 1.00 . A A . 5 ILE N 1 1
18 14068 1 1 5 ILE O O -8.897 -4.525 -6.726 1.00 . A A . 5 ILE O 1 1
18 14069 1 1 6 ILE C C -9.669 -2.503 -8.674 1.00 . A A . 6 ILE C 1 1
18 14070 1 1 6 ILE CA C -8.609 -3.479 -9.193 1.00 . A A . 6 ILE CA 1 1
18 14071 1 1 6 ILE CB C -8.517 -3.406 -10.717 1.00 . A A . 6 ILE CB 1 1
18 14072 1 1 6 ILE CD1 C -8.578 -5.411 -12.211 1.00 . A A . 6 ILE CD1 1 1
18 14073 1 1 6 ILE CG1 C -7.717 -4.605 -11.237 1.00 . A A . 6 ILE CG1 1 1
18 14074 1 1 6 ILE CG2 C -7.810 -2.111 -11.123 1.00 . A A . 6 ILE CG2 1 1
18 14075 1 1 6 ILE H H -9.143 -5.522 -9.622 1.00 . A A . 6 ILE H 1 1
18 14076 1 1 6 ILE HA H -7.650 -3.250 -8.759 1.00 . A A . 6 ILE HA 1 1
18 14077 1 1 6 ILE HB H -9.510 -3.421 -11.140 1.00 . A A . 6 ILE HB 1 1
18 14078 1 1 6 ILE HD11 H -9.416 -4.811 -12.533 1.00 . A A . 6 ILE HD11 1 1
18 14079 1 1 6 ILE HD12 H -8.941 -6.302 -11.718 1.00 . A A . 6 ILE HD12 1 1
18 14080 1 1 6 ILE HD13 H -7.984 -5.691 -13.069 1.00 . A A . 6 ILE HD13 1 1
18 14081 1 1 6 ILE HG12 H -6.831 -4.253 -11.744 1.00 . A A . 6 ILE HG12 1 1
18 14082 1 1 6 ILE HG13 H -7.432 -5.234 -10.407 1.00 . A A . 6 ILE HG13 1 1
18 14083 1 1 6 ILE HG21 H -7.698 -1.476 -10.257 1.00 . A A . 6 ILE HG21 1 1
18 14084 1 1 6 ILE HG22 H -8.399 -1.600 -11.871 1.00 . A A . 6 ILE HG22 1 1
18 14085 1 1 6 ILE HG23 H -6.837 -2.344 -11.529 1.00 . A A . 6 ILE HG23 1 1
18 14086 1 1 6 ILE N N -8.988 -4.889 -8.890 1.00 . A A . 6 ILE N 1 1
18 14087 1 1 6 ILE O O -10.771 -2.438 -9.180 1.00 . A A . 6 ILE O 1 1
18 14088 1 1 7 ARG C C -9.865 0.667 -7.550 1.00 . A A . 7 ARG C 1 1
18 14089 1 1 7 ARG CA C -10.297 -0.741 -7.131 1.00 . A A . 7 ARG CA 1 1
18 14090 1 1 7 ARG CB C -10.221 -0.903 -5.613 1.00 . A A . 7 ARG CB 1 1
18 14091 1 1 7 ARG CD C -11.455 -2.569 -4.213 1.00 . A A . 7 ARG CD 1 1
18 14092 1 1 7 ARG CG C -11.594 -1.309 -5.071 1.00 . A A . 7 ARG CG 1 1
18 14093 1 1 7 ARG CZ C -13.634 -3.267 -3.420 1.00 . A A . 7 ARG CZ 1 1
18 14094 1 1 7 ARG H H -8.429 -1.795 -7.298 1.00 . A A . 7 ARG H 1 1
18 14095 1 1 7 ARG HA H -11.296 -0.953 -7.480 1.00 . A A . 7 ARG HA 1 1
18 14096 1 1 7 ARG HB2 H -9.497 -1.668 -5.370 1.00 . A A . 7 ARG HB2 1 1
18 14097 1 1 7 ARG HB3 H -9.921 0.031 -5.166 1.00 . A A . 7 ARG HB3 1 1
18 14098 1 1 7 ARG HD2 H -11.531 -3.453 -4.831 1.00 . A A . 7 ARG HD2 1 1
18 14099 1 1 7 ARG HD3 H -10.516 -2.560 -3.680 1.00 . A A . 7 ARG HD3 1 1
18 14100 1 1 7 ARG HE H -12.549 -1.890 -2.487 1.00 . A A . 7 ARG HE 1 1
18 14101 1 1 7 ARG HG2 H -11.994 -0.505 -4.470 1.00 . A A . 7 ARG HG2 1 1
18 14102 1 1 7 ARG HG3 H -12.261 -1.509 -5.895 1.00 . A A . 7 ARG HG3 1 1
18 14103 1 1 7 ARG HH11 H -14.137 -2.445 -5.174 1.00 . A A . 7 ARG HH11 1 1
18 14104 1 1 7 ARG HH12 H -15.173 -3.717 -4.618 1.00 . A A . 7 ARG HH12 1 1
18 14105 1 1 7 ARG HH21 H -13.377 -4.266 -1.704 1.00 . A A . 7 ARG HH21 1 1
18 14106 1 1 7 ARG HH22 H -14.744 -4.747 -2.654 1.00 . A A . 7 ARG HH22 1 1
18 14107 1 1 7 ARG N N -9.329 -1.731 -7.679 1.00 . A A . 7 ARG N 1 1
18 14108 1 1 7 ARG NE N -12.588 -2.505 -3.249 1.00 . A A . 7 ARG NE 1 1
18 14109 1 1 7 ARG NH1 N -14.372 -3.132 -4.487 1.00 . A A . 7 ARG NH1 1 1
18 14110 1 1 7 ARG NH2 N -13.942 -4.163 -2.523 1.00 . A A . 7 ARG NH2 1 1
18 14111 1 1 7 ARG O O -8.883 1.194 -7.064 1.00 . A A . 7 ARG O 1 1
18 14112 1 1 8 TYR C C -10.784 3.715 -8.020 1.00 . A A . 8 TYR C 1 1
18 14113 1 1 8 TYR CA C -10.188 2.634 -8.924 1.00 . A A . 8 TYR CA 1 1
18 14114 1 1 8 TYR CB C -10.758 2.753 -10.337 1.00 . A A . 8 TYR CB 1 1
18 14115 1 1 8 TYR CD1 C -8.779 4.036 -11.234 1.00 . A A . 8 TYR CD1 1 1
18 14116 1 1 8 TYR CD2 C -9.425 1.969 -12.327 1.00 . A A . 8 TYR CD2 1 1
18 14117 1 1 8 TYR CE1 C -7.730 4.190 -12.149 1.00 . A A . 8 TYR CE1 1 1
18 14118 1 1 8 TYR CE2 C -8.376 2.124 -13.241 1.00 . A A . 8 TYR CE2 1 1
18 14119 1 1 8 TYR CG C -9.627 2.924 -11.324 1.00 . A A . 8 TYR CG 1 1
18 14120 1 1 8 TYR CZ C -7.529 3.234 -13.151 1.00 . A A . 8 TYR CZ 1 1
18 14121 1 1 8 TYR H H -11.356 0.824 -8.853 1.00 . A A . 8 TYR H 1 1
18 14122 1 1 8 TYR HA H -9.115 2.726 -8.957 1.00 . A A . 8 TYR HA 1 1
18 14123 1 1 8 TYR HB2 H -11.313 1.858 -10.577 1.00 . A A . 8 TYR HB2 1 1
18 14124 1 1 8 TYR HB3 H -11.414 3.609 -10.390 1.00 . A A . 8 TYR HB3 1 1
18 14125 1 1 8 TYR HD1 H -8.934 4.774 -10.460 1.00 . A A . 8 TYR HD1 1 1
18 14126 1 1 8 TYR HD2 H -10.079 1.114 -12.396 1.00 . A A . 8 TYR HD2 1 1
18 14127 1 1 8 TYR HE1 H -7.076 5.045 -12.079 1.00 . A A . 8 TYR HE1 1 1
18 14128 1 1 8 TYR HE2 H -8.221 1.386 -14.014 1.00 . A A . 8 TYR HE2 1 1
18 14129 1 1 8 TYR HH H -6.857 3.753 -14.862 1.00 . A A . 8 TYR HH 1 1
18 14130 1 1 8 TYR N N -10.577 1.271 -8.461 1.00 . A A . 8 TYR N 1 1
18 14131 1 1 8 TYR O O -11.813 3.534 -7.398 1.00 . A A . 8 TYR O 1 1
18 14132 1 1 8 TYR OH O -6.494 3.387 -14.052 1.00 . A A . 8 TYR OH 1 1
18 14133 1 1 9 PHE C C -10.217 7.291 -7.756 1.00 . A A . 9 PHE C 1 1
18 14134 1 1 9 PHE CA C -10.640 5.967 -7.118 1.00 . A A . 9 PHE CA 1 1
18 14135 1 1 9 PHE CB C -9.965 5.785 -5.759 1.00 . A A . 9 PHE CB 1 1
18 14136 1 1 9 PHE CD1 C -11.725 4.251 -4.808 1.00 . A A . 9 PHE CD1 1 1
18 14137 1 1 9 PHE CD2 C -9.439 3.457 -4.949 1.00 . A A . 9 PHE CD2 1 1
18 14138 1 1 9 PHE CE1 C -12.115 3.028 -4.249 1.00 . A A . 9 PHE CE1 1 1
18 14139 1 1 9 PHE CE2 C -9.827 2.235 -4.390 1.00 . A A . 9 PHE CE2 1 1
18 14140 1 1 9 PHE CG C -10.387 4.465 -5.158 1.00 . A A . 9 PHE CG 1 1
18 14141 1 1 9 PHE CZ C -11.166 2.020 -4.040 1.00 . A A . 9 PHE CZ 1 1
18 14142 1 1 9 PHE H H -9.316 4.961 -8.480 1.00 . A A . 9 PHE H 1 1
18 14143 1 1 9 PHE HA H -11.713 5.918 -7.015 1.00 . A A . 9 PHE HA 1 1
18 14144 1 1 9 PHE HB2 H -8.893 5.796 -5.886 1.00 . A A . 9 PHE HB2 1 1
18 14145 1 1 9 PHE HB3 H -10.258 6.588 -5.100 1.00 . A A . 9 PHE HB3 1 1
18 14146 1 1 9 PHE HD1 H -12.456 5.028 -4.969 1.00 . A A . 9 PHE HD1 1 1
18 14147 1 1 9 PHE HD2 H -8.405 3.623 -5.220 1.00 . A A . 9 PHE HD2 1 1
18 14148 1 1 9 PHE HE1 H -13.147 2.862 -3.979 1.00 . A A . 9 PHE HE1 1 1
18 14149 1 1 9 PHE HE2 H -9.096 1.457 -4.229 1.00 . A A . 9 PHE HE2 1 1
18 14150 1 1 9 PHE HZ H -11.466 1.077 -3.609 1.00 . A A . 9 PHE HZ 1 1
18 14151 1 1 9 PHE N N -10.138 4.846 -7.960 1.00 . A A . 9 PHE N 1 1
18 14152 1 1 9 PHE O O -9.284 7.930 -7.315 1.00 . A A . 9 PHE O 1 1
18 14153 1 1 10 TYR C C -10.154 10.053 -8.487 1.00 . A A . 10 TYR C 1 1
18 14154 1 1 10 TYR CA C -10.510 8.961 -9.496 1.00 . A A . 10 TYR CA 1 1
18 14155 1 1 10 TYR CB C -11.743 9.361 -10.302 1.00 . A A . 10 TYR CB 1 1
18 14156 1 1 10 TYR CD1 C -10.175 10.439 -11.957 1.00 . A A . 10 TYR CD1 1 1
18 14157 1 1 10 TYR CD2 C -12.237 11.581 -11.385 1.00 . A A . 10 TYR CD2 1 1
18 14158 1 1 10 TYR CE1 C -9.837 11.484 -12.824 1.00 . A A . 10 TYR CE1 1 1
18 14159 1 1 10 TYR CE2 C -11.898 12.627 -12.253 1.00 . A A . 10 TYR CE2 1 1
18 14160 1 1 10 TYR CG C -11.377 10.488 -11.238 1.00 . A A . 10 TYR CG 1 1
18 14161 1 1 10 TYR CZ C -10.698 12.578 -12.972 1.00 . A A . 10 TYR CZ 1 1
18 14162 1 1 10 TYR H H -11.621 7.148 -9.151 1.00 . A A . 10 TYR H 1 1
18 14163 1 1 10 TYR HA H -9.679 8.790 -10.161 1.00 . A A . 10 TYR HA 1 1
18 14164 1 1 10 TYR HB2 H -12.090 8.514 -10.874 1.00 . A A . 10 TYR HB2 1 1
18 14165 1 1 10 TYR HB3 H -12.522 9.689 -9.631 1.00 . A A . 10 TYR HB3 1 1
18 14166 1 1 10 TYR HD1 H -9.510 9.595 -11.840 1.00 . A A . 10 TYR HD1 1 1
18 14167 1 1 10 TYR HD2 H -13.161 11.617 -10.828 1.00 . A A . 10 TYR HD2 1 1
18 14168 1 1 10 TYR HE1 H -8.911 11.447 -13.378 1.00 . A A . 10 TYR HE1 1 1
18 14169 1 1 10 TYR HE2 H -12.562 13.470 -12.368 1.00 . A A . 10 TYR HE2 1 1
18 14170 1 1 10 TYR HH H -10.173 13.229 -14.689 1.00 . A A . 10 TYR HH 1 1
18 14171 1 1 10 TYR N N -10.884 7.692 -8.806 1.00 . A A . 10 TYR N 1 1
18 14172 1 1 10 TYR O O -10.423 9.943 -7.307 1.00 . A A . 10 TYR O 1 1
18 14173 1 1 10 TYR OH O -10.364 13.609 -13.827 1.00 . A A . 10 TYR OH 1 1
18 14174 1 1 11 ASN C C -10.261 13.240 -7.897 1.00 . A A . 11 ASN C 1 1
18 14175 1 1 11 ASN CA C -9.147 12.207 -8.032 1.00 . A A . 11 ASN CA 1 1
18 14176 1 1 11 ASN CB C -7.919 12.845 -8.680 1.00 . A A . 11 ASN CB 1 1
18 14177 1 1 11 ASN CG C -8.332 13.533 -9.983 1.00 . A A . 11 ASN CG 1 1
18 14178 1 1 11 ASN H H -9.328 11.167 -9.905 1.00 . A A . 11 ASN H 1 1
18 14179 1 1 11 ASN HA H -8.887 11.814 -7.066 1.00 . A A . 11 ASN HA 1 1
18 14180 1 1 11 ASN HB2 H -7.493 13.573 -8.007 1.00 . A A . 11 ASN HB2 1 1
18 14181 1 1 11 ASN HB3 H -7.189 12.083 -8.897 1.00 . A A . 11 ASN HB3 1 1
18 14182 1 1 11 ASN HD21 H -6.910 14.913 -9.869 1.00 . A A . 11 ASN HD21 1 1
18 14183 1 1 11 ASN HD22 H -7.922 15.025 -11.227 1.00 . A A . 11 ASN HD22 1 1
18 14184 1 1 11 ASN N N -9.539 11.106 -8.951 1.00 . A A . 11 ASN N 1 1
18 14185 1 1 11 ASN ND2 N -7.666 14.577 -10.394 1.00 . A A . 11 ASN ND2 1 1
18 14186 1 1 11 ASN O O -10.273 14.015 -6.982 1.00 . A A . 11 ASN O 1 1
18 14187 1 1 11 ASN OD1 O -9.270 13.116 -10.633 1.00 . A A . 11 ASN OD1 1 1
18 14188 1 1 12 ALA C C -12.796 14.364 -7.218 1.00 . A A . 12 ALA C 1 1
18 14189 1 1 12 ALA CA C -12.267 14.297 -8.663 1.00 . A A . 12 ALA CA 1 1
18 14190 1 1 12 ALA CB C -13.369 13.827 -9.611 1.00 . A A . 12 ALA CB 1 1
18 14191 1 1 12 ALA H H -11.181 12.654 -9.547 1.00 . A A . 12 ALA H 1 1
18 14192 1 1 12 ALA HA H -11.905 15.263 -8.975 1.00 . A A . 12 ALA HA 1 1
18 14193 1 1 12 ALA HB1 H -13.581 12.784 -9.428 1.00 . A A . 12 ALA HB1 1 1
18 14194 1 1 12 ALA HB2 H -13.045 13.955 -10.632 1.00 . A A . 12 ALA HB2 1 1
18 14195 1 1 12 ALA HB3 H -14.262 14.411 -9.442 1.00 . A A . 12 ALA HB3 1 1
18 14196 1 1 12 ALA N N -11.190 13.278 -8.791 1.00 . A A . 12 ALA N 1 1
18 14197 1 1 12 ALA O O -12.607 15.337 -6.514 1.00 . A A . 12 ALA O 1 1
18 14198 1 1 13 LYS C C -13.004 13.661 -4.353 1.00 . A A . 13 LYS C 1 1
18 14199 1 1 13 LYS CA C -14.041 13.306 -5.411 1.00 . A A . 13 LYS CA 1 1
18 14200 1 1 13 LYS CB C -14.518 11.867 -5.219 1.00 . A A . 13 LYS CB 1 1
18 14201 1 1 13 LYS CD C -16.087 10.524 -6.623 1.00 . A A . 13 LYS CD 1 1
18 14202 1 1 13 LYS CE C -17.009 10.867 -7.796 1.00 . A A . 13 LYS CE 1 1
18 14203 1 1 13 LYS CG C -15.964 11.737 -5.699 1.00 . A A . 13 LYS CG 1 1
18 14204 1 1 13 LYS H H -13.582 12.568 -7.368 1.00 . A A . 13 LYS H 1 1
18 14205 1 1 13 LYS HA H -14.882 13.976 -5.348 1.00 . A A . 13 LYS HA 1 1
18 14206 1 1 13 LYS HB2 H -13.887 11.200 -5.789 1.00 . A A . 13 LYS HB2 1 1
18 14207 1 1 13 LYS HB3 H -14.463 11.606 -4.173 1.00 . A A . 13 LYS HB3 1 1
18 14208 1 1 13 LYS HD2 H -15.110 10.256 -6.999 1.00 . A A . 13 LYS HD2 1 1
18 14209 1 1 13 LYS HD3 H -16.503 9.692 -6.074 1.00 . A A . 13 LYS HD3 1 1
18 14210 1 1 13 LYS HE2 H -17.923 10.292 -7.735 1.00 . A A . 13 LYS HE2 1 1
18 14211 1 1 13 LYS HE3 H -17.226 11.923 -7.808 1.00 . A A . 13 LYS HE3 1 1
18 14212 1 1 13 LYS HG2 H -16.616 11.610 -4.847 1.00 . A A . 13 LYS HG2 1 1
18 14213 1 1 13 LYS HG3 H -16.246 12.628 -6.238 1.00 . A A . 13 LYS HG3 1 1
18 14214 1 1 13 LYS HZ1 H -16.825 10.640 -9.857 1.00 . A A . 13 LYS HZ1 1 1
18 14215 1 1 13 LYS HZ2 H -15.961 9.489 -8.953 1.00 . A A . 13 LYS HZ2 1 1
18 14216 1 1 13 LYS HZ3 H -15.384 11.083 -9.080 1.00 . A A . 13 LYS HZ3 1 1
18 14217 1 1 13 LYS N N -13.459 13.332 -6.785 1.00 . A A . 13 LYS N 1 1
18 14218 1 1 13 LYS NZ N -16.236 10.491 -9.013 1.00 . A A . 13 LYS NZ 1 1
18 14219 1 1 13 LYS O O -12.890 14.795 -3.931 1.00 . A A . 13 LYS O 1 1
18 14220 1 1 14 ASP C C -10.150 13.898 -3.375 1.00 . A A . 14 ASP C 1 1
18 14221 1 1 14 ASP CA C -11.243 12.962 -2.857 1.00 . A A . 14 ASP CA 1 1
18 14222 1 1 14 ASP CB C -10.658 11.591 -2.515 1.00 . A A . 14 ASP CB 1 1
18 14223 1 1 14 ASP CG C -11.514 10.927 -1.434 1.00 . A A . 14 ASP CG 1 1
18 14224 1 1 14 ASP H H -12.381 11.784 -4.252 1.00 . A A . 14 ASP H 1 1
18 14225 1 1 14 ASP HA H -11.712 13.384 -1.982 1.00 . A A . 14 ASP HA 1 1
18 14226 1 1 14 ASP HB2 H -10.651 10.973 -3.401 1.00 . A A . 14 ASP HB2 1 1
18 14227 1 1 14 ASP HB3 H -9.650 11.711 -2.150 1.00 . A A . 14 ASP HB3 1 1
18 14228 1 1 14 ASP N N -12.260 12.693 -3.907 1.00 . A A . 14 ASP N 1 1
18 14229 1 1 14 ASP O O -9.259 14.274 -2.641 1.00 . A A . 14 ASP O 1 1
18 14230 1 1 14 ASP OD1 O -12.668 10.644 -1.711 1.00 . A A . 14 ASP OD1 1 1
18 14231 1 1 14 ASP OD2 O -11.000 10.713 -0.349 1.00 . A A . 14 ASP OD2 1 1
18 14232 1 1 15 GLY C C -7.810 14.384 -5.306 1.00 . A A . 15 GLY C 1 1
18 14233 1 1 15 GLY CA C -9.107 15.186 -5.126 1.00 . A A . 15 GLY CA 1 1
18 14234 1 1 15 GLY H H -10.908 13.967 -5.235 1.00 . A A . 15 GLY H 1 1
18 14235 1 1 15 GLY HA2 H -9.402 15.622 -6.069 1.00 . A A . 15 GLY HA2 1 1
18 14236 1 1 15 GLY HA3 H -8.940 15.972 -4.405 1.00 . A A . 15 GLY HA3 1 1
18 14237 1 1 15 GLY N N -10.188 14.279 -4.627 1.00 . A A . 15 GLY N 1 1
18 14238 1 1 15 GLY O O -6.739 14.943 -5.424 1.00 . A A . 15 GLY O 1 1
18 14239 1 1 16 LEU C C -6.987 10.913 -6.172 1.00 . A A . 16 LEU C 1 1
18 14240 1 1 16 LEU CA C -6.662 12.244 -5.476 1.00 . A A . 16 LEU CA 1 1
18 14241 1 1 16 LEU CB C -6.184 11.998 -4.043 1.00 . A A . 16 LEU CB 1 1
18 14242 1 1 16 LEU CD1 C -4.098 11.275 -2.881 1.00 . A A . 16 LEU CD1 1 1
18 14243 1 1 16 LEU CD2 C -5.625 9.570 -3.876 1.00 . A A . 16 LEU CD2 1 1
18 14244 1 1 16 LEU CG C -5.046 10.977 -4.043 1.00 . A A . 16 LEU CG 1 1
18 14245 1 1 16 LEU H H -8.769 12.642 -5.212 1.00 . A A . 16 LEU H 1 1
18 14246 1 1 16 LEU HA H -5.909 12.784 -6.027 1.00 . A A . 16 LEU HA 1 1
18 14247 1 1 16 LEU HB2 H -5.833 12.927 -3.618 1.00 . A A . 16 LEU HB2 1 1
18 14248 1 1 16 LEU HB3 H -7.004 11.619 -3.452 1.00 . A A . 16 LEU HB3 1 1
18 14249 1 1 16 LEU HD11 H -3.998 10.395 -2.264 1.00 . A A . 16 LEU HD11 1 1
18 14250 1 1 16 LEU HD12 H -4.499 12.085 -2.289 1.00 . A A . 16 LEU HD12 1 1
18 14251 1 1 16 LEU HD13 H -3.131 11.556 -3.268 1.00 . A A . 16 LEU HD13 1 1
18 14252 1 1 16 LEU HD21 H -5.633 9.068 -4.832 1.00 . A A . 16 LEU HD21 1 1
18 14253 1 1 16 LEU HD22 H -6.633 9.638 -3.497 1.00 . A A . 16 LEU HD22 1 1
18 14254 1 1 16 LEU HD23 H -5.016 9.011 -3.182 1.00 . A A . 16 LEU HD23 1 1
18 14255 1 1 16 LEU HG H -4.505 11.040 -4.976 1.00 . A A . 16 LEU HG 1 1
18 14256 1 1 16 LEU N N -7.897 13.077 -5.317 1.00 . A A . 16 LEU N 1 1
18 14257 1 1 16 LEU O O -7.696 10.083 -5.637 1.00 . A A . 16 LEU O 1 1
18 14258 1 1 17 ABA C C -5.964 8.276 -7.439 1.00 . A A . 17 ABA C 1 1
18 14259 1 1 17 ABA CA C -6.761 9.419 -8.079 1.00 . A A . 17 ABA CA 1 1
18 14260 1 1 17 ABA CB C -6.295 9.644 -9.521 1.00 . A A . 17 ABA CB 1 1
18 14261 1 1 17 ABA CG C -6.937 8.594 -10.432 1.00 . A A . 17 ABA CG 1 1
18 14262 1 1 17 ABA HA H -7.820 9.205 -8.066 1.00 . A A . 17 ABA HA 1 1
18 14263 1 1 17 ABA HB2 H -5.221 9.553 -9.571 1.00 . A A . 17 ABA HB2 1 1
18 14264 1 1 17 ABA HB3 H -6.588 10.631 -9.846 1.00 . A A . 17 ABA HB3 1 1
18 14265 1 1 17 ABA HG1 H -6.227 7.803 -10.627 1.00 . A A . 17 ABA HG1 1 1
18 14266 1 1 17 ABA HG2 H -7.227 9.054 -11.365 1.00 . A A . 17 ABA HG2 1 1
18 14267 1 1 17 ABA HG3 H -7.810 8.181 -9.948 1.00 . A A . 17 ABA HG3 1 1
18 14268 1 1 17 ABA N N -6.475 10.700 -7.360 1.00 . A A . 17 ABA N 1 1
18 14269 1 1 17 ABA O O -4.996 8.503 -6.742 1.00 . A A . 17 ABA O 1 1
18 14270 1 1 18 GLN C C -6.251 4.576 -7.455 1.00 . A A . 18 GLN C 1 1
18 14271 1 1 18 GLN CA C -5.605 5.911 -7.065 1.00 . A A . 18 GLN CA 1 1
18 14272 1 1 18 GLN CB C -5.700 6.135 -5.554 1.00 . A A . 18 GLN CB 1 1
18 14273 1 1 18 GLN CD C -5.307 5.106 -3.312 1.00 . A A . 18 GLN CD 1 1
18 14274 1 1 18 GLN CG C -5.353 4.839 -4.817 1.00 . A A . 18 GLN CG 1 1
18 14275 1 1 18 GLN H H -7.138 6.883 -8.235 1.00 . A A . 18 GLN H 1 1
18 14276 1 1 18 GLN HA H -4.574 5.934 -7.375 1.00 . A A . 18 GLN HA 1 1
18 14277 1 1 18 GLN HB2 H -5.007 6.911 -5.263 1.00 . A A . 18 GLN HB2 1 1
18 14278 1 1 18 GLN HB3 H -6.705 6.435 -5.297 1.00 . A A . 18 GLN HB3 1 1
18 14279 1 1 18 GLN HE21 H -6.635 3.696 -2.879 1.00 . A A . 18 GLN HE21 1 1
18 14280 1 1 18 GLN HE22 H -6.030 4.557 -1.546 1.00 . A A . 18 GLN HE22 1 1
18 14281 1 1 18 GLN HG2 H -6.107 4.094 -5.028 1.00 . A A . 18 GLN HG2 1 1
18 14282 1 1 18 GLN HG3 H -4.390 4.482 -5.148 1.00 . A A . 18 GLN HG3 1 1
18 14283 1 1 18 GLN N N -6.357 7.052 -7.668 1.00 . A A . 18 GLN N 1 1
18 14284 1 1 18 GLN NE2 N -6.052 4.393 -2.513 1.00 . A A . 18 GLN NE2 1 1
18 14285 1 1 18 GLN O O -7.433 4.369 -7.269 1.00 . A A . 18 GLN O 1 1
18 14286 1 1 18 GLN OE1 O -4.585 5.972 -2.859 1.00 . A A . 18 GLN OE1 1 1
18 14287 1 1 19 THR C C -5.400 1.224 -7.572 1.00 . A A . 19 THR C 1 1
18 14288 1 1 19 THR CA C -6.047 2.346 -8.389 1.00 . A A . 19 THR CA 1 1
18 14289 1 1 19 THR CB C -5.704 2.191 -9.873 1.00 . A A . 19 THR CB 1 1
18 14290 1 1 19 THR CG2 C -6.839 1.456 -10.586 1.00 . A A . 19 THR CG2 1 1
18 14291 1 1 19 THR H H -4.527 3.854 -8.131 1.00 . A A . 19 THR H 1 1
18 14292 1 1 19 THR HA H -7.117 2.340 -8.257 1.00 . A A . 19 THR HA 1 1
18 14293 1 1 19 THR HB H -4.794 1.622 -9.975 1.00 . A A . 19 THR HB 1 1
18 14294 1 1 19 THR HG1 H -5.563 3.377 -11.407 1.00 . A A . 19 THR HG1 1 1
18 14295 1 1 19 THR HG21 H -6.704 1.535 -11.654 1.00 . A A . 19 THR HG21 1 1
18 14296 1 1 19 THR HG22 H -7.784 1.898 -10.309 1.00 . A A . 19 THR HG22 1 1
18 14297 1 1 19 THR HG23 H -6.831 0.415 -10.298 1.00 . A A . 19 THR HG23 1 1
18 14298 1 1 19 THR N N -5.480 3.667 -7.992 1.00 . A A . 19 THR N 1 1
18 14299 1 1 19 THR O O -4.465 0.583 -8.008 1.00 . A A . 19 THR O 1 1
18 14300 1 1 19 THR OG1 O -5.529 3.477 -10.453 1.00 . A A . 19 THR OG1 1 1
18 14301 1 1 20 PHE C C -6.015 -1.426 -5.831 1.00 . A A . 20 PHE C 1 1
18 14302 1 1 20 PHE CA C -5.309 -0.097 -5.538 1.00 . A A . 20 PHE CA 1 1
18 14303 1 1 20 PHE CB C -5.575 0.363 -4.100 1.00 . A A . 20 PHE CB 1 1
18 14304 1 1 20 PHE CD1 C -6.582 -1.612 -2.899 1.00 . A A . 20 PHE CD1 1 1
18 14305 1 1 20 PHE CD2 C -4.250 -1.076 -2.510 1.00 . A A . 20 PHE CD2 1 1
18 14306 1 1 20 PHE CE1 C -6.482 -2.689 -2.011 1.00 . A A . 20 PHE CE1 1 1
18 14307 1 1 20 PHE CE2 C -4.151 -2.153 -1.620 1.00 . A A . 20 PHE CE2 1 1
18 14308 1 1 20 PHE CG C -5.465 -0.805 -3.149 1.00 . A A . 20 PHE CG 1 1
18 14309 1 1 20 PHE CZ C -5.267 -2.959 -1.371 1.00 . A A . 20 PHE CZ 1 1
18 14310 1 1 20 PHE H H -6.648 1.511 -6.056 1.00 . A A . 20 PHE H 1 1
18 14311 1 1 20 PHE HA H -4.248 -0.184 -5.709 1.00 . A A . 20 PHE HA 1 1
18 14312 1 1 20 PHE HB2 H -4.853 1.118 -3.826 1.00 . A A . 20 PHE HB2 1 1
18 14313 1 1 20 PHE HB3 H -6.570 0.782 -4.038 1.00 . A A . 20 PHE HB3 1 1
18 14314 1 1 20 PHE HD1 H -7.520 -1.403 -3.392 1.00 . A A . 20 PHE HD1 1 1
18 14315 1 1 20 PHE HD2 H -3.388 -0.453 -2.702 1.00 . A A . 20 PHE HD2 1 1
18 14316 1 1 20 PHE HE1 H -7.344 -3.313 -1.818 1.00 . A A . 20 PHE HE1 1 1
18 14317 1 1 20 PHE HE2 H -3.213 -2.361 -1.127 1.00 . A A . 20 PHE HE2 1 1
18 14318 1 1 20 PHE HZ H -5.190 -3.791 -0.685 1.00 . A A . 20 PHE HZ 1 1
18 14319 1 1 20 PHE N N -5.893 0.982 -6.387 1.00 . A A . 20 PHE N 1 1
18 14320 1 1 20 PHE O O -7.154 -1.627 -5.460 1.00 . A A . 20 PHE O 1 1
18 14321 1 1 21 VAL C C -5.642 -4.696 -5.787 1.00 . A A . 21 VAL C 1 1
18 14322 1 1 21 VAL CA C -5.999 -3.638 -6.833 1.00 . A A . 21 VAL CA 1 1
18 14323 1 1 21 VAL CB C -5.460 -4.030 -8.216 1.00 . A A . 21 VAL CB 1 1
18 14324 1 1 21 VAL CG1 C -5.391 -2.791 -9.115 1.00 . A A . 21 VAL CG1 1 1
18 14325 1 1 21 VAL CG2 C -4.059 -4.634 -8.078 1.00 . A A . 21 VAL CG2 1 1
18 14326 1 1 21 VAL H H -4.439 -2.147 -6.807 1.00 . A A . 21 VAL H 1 1
18 14327 1 1 21 VAL HA H -7.063 -3.519 -6.881 1.00 . A A . 21 VAL HA 1 1
18 14328 1 1 21 VAL HB H -6.123 -4.757 -8.663 1.00 . A A . 21 VAL HB 1 1
18 14329 1 1 21 VAL HG11 H -5.926 -1.977 -8.648 1.00 . A A . 21 VAL HG11 1 1
18 14330 1 1 21 VAL HG12 H -5.841 -3.014 -10.071 1.00 . A A . 21 VAL HG12 1 1
18 14331 1 1 21 VAL HG13 H -4.360 -2.506 -9.259 1.00 . A A . 21 VAL HG13 1 1
18 14332 1 1 21 VAL HG21 H -3.398 -3.913 -7.624 1.00 . A A . 21 VAL HG21 1 1
18 14333 1 1 21 VAL HG22 H -3.685 -4.901 -9.055 1.00 . A A . 21 VAL HG22 1 1
18 14334 1 1 21 VAL HG23 H -4.108 -5.518 -7.458 1.00 . A A . 21 VAL HG23 1 1
18 14335 1 1 21 VAL N N -5.353 -2.330 -6.507 1.00 . A A . 21 VAL N 1 1
18 14336 1 1 21 VAL O O -6.487 -5.435 -5.321 1.00 . A A . 21 VAL O 1 1
18 14337 1 1 22 TYR C C -4.200 -7.201 -4.931 1.00 . A A . 22 TYR C 1 1
18 14338 1 1 22 TYR CA C -3.985 -5.781 -4.399 1.00 . A A . 22 TYR CA 1 1
18 14339 1 1 22 TYR CB C -4.899 -5.520 -3.204 1.00 . A A . 22 TYR CB 1 1
18 14340 1 1 22 TYR CD1 C -3.185 -5.267 -1.375 1.00 . A A . 22 TYR CD1 1 1
18 14341 1 1 22 TYR CD2 C -4.660 -7.191 -1.333 1.00 . A A . 22 TYR CD2 1 1
18 14342 1 1 22 TYR CE1 C -2.567 -5.715 -0.201 1.00 . A A . 22 TYR CE1 1 1
18 14343 1 1 22 TYR CE2 C -4.041 -7.640 -0.160 1.00 . A A . 22 TYR CE2 1 1
18 14344 1 1 22 TYR CG C -4.232 -6.005 -1.941 1.00 . A A . 22 TYR CG 1 1
18 14345 1 1 22 TYR CZ C -2.995 -6.902 0.406 1.00 . A A . 22 TYR CZ 1 1
18 14346 1 1 22 TYR H H -3.743 -4.164 -5.807 1.00 . A A . 22 TYR H 1 1
18 14347 1 1 22 TYR HA H -2.956 -5.633 -4.115 1.00 . A A . 22 TYR HA 1 1
18 14348 1 1 22 TYR HB2 H -5.092 -4.462 -3.129 1.00 . A A . 22 TYR HB2 1 1
18 14349 1 1 22 TYR HB3 H -5.831 -6.047 -3.343 1.00 . A A . 22 TYR HB3 1 1
18 14350 1 1 22 TYR HD1 H -2.855 -4.352 -1.843 1.00 . A A . 22 TYR HD1 1 1
18 14351 1 1 22 TYR HD2 H -5.467 -7.760 -1.770 1.00 . A A . 22 TYR HD2 1 1
18 14352 1 1 22 TYR HE1 H -1.760 -5.146 0.235 1.00 . A A . 22 TYR HE1 1 1
18 14353 1 1 22 TYR HE2 H -4.372 -8.556 0.308 1.00 . A A . 22 TYR HE2 1 1
18 14354 1 1 22 TYR HH H -2.274 -6.590 2.147 1.00 . A A . 22 TYR HH 1 1
18 14355 1 1 22 TYR N N -4.400 -4.772 -5.417 1.00 . A A . 22 TYR N 1 1
18 14356 1 1 22 TYR O O -5.028 -7.434 -5.788 1.00 . A A . 22 TYR O 1 1
18 14357 1 1 22 TYR OH O -2.385 -7.344 1.563 1.00 . A A . 22 TYR OH 1 1
18 14358 1 1 23 GLY C C -4.768 -10.224 -4.127 1.00 . A A . 23 GLY C 1 1
18 14359 1 1 23 GLY CA C -3.625 -9.557 -4.897 1.00 . A A . 23 GLY CA 1 1
18 14360 1 1 23 GLY H H -2.802 -7.945 -3.730 1.00 . A A . 23 GLY H 1 1
18 14361 1 1 23 GLY HA2 H -3.854 -9.555 -5.954 1.00 . A A . 23 GLY HA2 1 1
18 14362 1 1 23 GLY HA3 H -2.712 -10.104 -4.726 1.00 . A A . 23 GLY HA3 1 1
18 14363 1 1 23 GLY N N -3.462 -8.153 -4.425 1.00 . A A . 23 GLY N 1 1
18 14364 1 1 23 GLY O O -5.923 -9.893 -4.304 1.00 . A A . 23 GLY O 1 1
18 14365 1 1 24 GLY C C -5.029 -13.200 -1.998 1.00 . A A . 24 GLY C 1 1
18 14366 1 1 24 GLY CA C -5.530 -11.841 -2.491 1.00 . A A . 24 GLY CA 1 1
18 14367 1 1 24 GLY H H -3.519 -11.413 -3.140 1.00 . A A . 24 GLY H 1 1
18 14368 1 1 24 GLY HA2 H -5.801 -11.227 -1.645 1.00 . A A . 24 GLY HA2 1 1
18 14369 1 1 24 GLY HA3 H -6.394 -11.986 -3.122 1.00 . A A . 24 GLY HA3 1 1
18 14370 1 1 24 GLY N N -4.457 -11.160 -3.271 1.00 . A A . 24 GLY N 1 1
18 14371 1 1 24 GLY O O -4.800 -13.397 -0.822 1.00 . A A . 24 GLY O 1 1
18 14372 1 1 25 CYS C C -2.880 -15.452 -2.172 1.00 . A A . 25 CYS C 1 1
18 14373 1 1 25 CYS CA C -4.382 -15.490 -2.468 1.00 . A A . 25 CYS CA 1 1
18 14374 1 1 25 CYS CB C -4.664 -16.393 -3.668 1.00 . A A . 25 CYS CB 1 1
18 14375 1 1 25 CYS H H -5.057 -13.962 -3.829 1.00 . A A . 25 CYS H 1 1
18 14376 1 1 25 CYS HA H -4.930 -15.837 -1.607 1.00 . A A . 25 CYS HA 1 1
18 14377 1 1 25 CYS HB2 H -4.368 -17.406 -3.437 1.00 . A A . 25 CYS HB2 1 1
18 14378 1 1 25 CYS HB3 H -5.719 -16.370 -3.898 1.00 . A A . 25 CYS HB3 1 1
18 14379 1 1 25 CYS N N -4.863 -14.141 -2.886 1.00 . A A . 25 CYS N 1 1
18 14380 1 1 25 CYS O O -2.322 -16.404 -1.664 1.00 . A A . 25 CYS O 1 1
18 14381 1 1 25 CYS SG S -3.723 -15.799 -5.096 1.00 . A A . 25 CYS SG 1 1
18 14382 1 1 26 NH2 HN1 H -2.642 -13.617 -2.888 1.00 . A A . 26 NH2 HN1 1 1
18 14383 1 1 26 NH2 HN2 H -1.231 -14.354 -2.299 1.00 . A A . 26 NH2 HN2 1 1
18 14384 1 1 26 NH2 N N -2.193 -14.385 -2.479 1.00 . A A . 26 NH2 N 1 1
18 14385 2 2 1 MPT C C 3.192 -16.897 -9.986 1.00 . B B . 1 MPT C 1 1
18 14386 2 2 1 MPT CA C 2.858 -17.523 -11.345 1.00 . B B . 1 MPT CA 1 1
18 14387 2 2 1 MPT CB C 1.788 -16.697 -12.054 1.00 . B B . 1 MPT CB 1 1
18 14388 2 2 1 MPT HA1 H 3.731 -17.527 -11.967 1.00 . B B . 1 MPT HA1 1 1
18 14389 2 2 1 MPT HA2 H 2.508 -18.542 -11.189 1.00 . B B . 1 MPT HA2 1 1
18 14390 2 2 1 MPT HB1 H 1.259 -16.096 -11.329 1.00 . B B . 1 MPT HB1 1 1
18 14391 2 2 1 MPT HB2 H 1.093 -17.358 -12.549 1.00 . B B . 1 MPT HB2 1 1
18 14392 2 2 1 MPT O O 3.528 -17.583 -9.041 1.00 . B B . 1 MPT O 1 1
18 14393 2 2 1 MPT SG S 2.571 -15.618 -13.278 1.00 . B B . 1 MPT SG 1 1
18 14394 2 2 2 LYS C C 2.600 -13.643 -8.447 1.00 . B B . 2 LYS C 1 1
18 14395 2 2 2 LYS CA C 3.414 -14.932 -8.585 1.00 . B B . 2 LYS CA 1 1
18 14396 2 2 2 LYS CB C 4.910 -14.619 -8.652 1.00 . B B . 2 LYS CB 1 1
18 14397 2 2 2 LYS CD C 7.170 -15.436 -7.970 1.00 . B B . 2 LYS CD 1 1
18 14398 2 2 2 LYS CE C 7.722 -16.817 -8.329 1.00 . B B . 2 LYS CE 1 1
18 14399 2 2 2 LYS CG C 5.668 -15.542 -7.696 1.00 . B B . 2 LYS CG 1 1
18 14400 2 2 2 LYS H H 2.830 -15.064 -10.656 1.00 . B B . 2 LYS H 1 1
18 14401 2 2 2 LYS HA H 3.213 -15.597 -7.761 1.00 . B B . 2 LYS HA 1 1
18 14402 2 2 2 LYS HB2 H 5.264 -14.772 -9.661 1.00 . B B . 2 LYS HB2 1 1
18 14403 2 2 2 LYS HB3 H 5.075 -13.591 -8.364 1.00 . B B . 2 LYS HB3 1 1
18 14404 2 2 2 LYS HD2 H 7.339 -14.755 -8.790 1.00 . B B . 2 LYS HD2 1 1
18 14405 2 2 2 LYS HD3 H 7.671 -15.068 -7.087 1.00 . B B . 2 LYS HD3 1 1
18 14406 2 2 2 LYS HE2 H 8.342 -17.193 -7.526 1.00 . B B . 2 LYS HE2 1 1
18 14407 2 2 2 LYS HE3 H 6.916 -17.503 -8.536 1.00 . B B . 2 LYS HE3 1 1
18 14408 2 2 2 LYS HG2 H 5.465 -15.249 -6.676 1.00 . B B . 2 LYS HG2 1 1
18 14409 2 2 2 LYS HG3 H 5.348 -16.561 -7.849 1.00 . B B . 2 LYS HG3 1 1
18 14410 2 2 2 LYS HZ1 H 7.996 -16.017 -10.231 1.00 . B B . 2 LYS HZ1 1 1
18 14411 2 2 2 LYS HZ2 H 8.759 -17.516 -9.993 1.00 . B B . 2 LYS HZ2 1 1
18 14412 2 2 2 LYS HZ3 H 9.416 -16.107 -9.309 1.00 . B B . 2 LYS HZ3 1 1
18 14413 2 2 2 LYS N N 3.102 -15.599 -9.882 1.00 . B B . 2 LYS N 1 1
18 14414 2 2 2 LYS NZ N 8.535 -16.597 -9.558 1.00 . B B . 2 LYS NZ 1 1
18 14415 2 2 2 LYS O O 3.086 -12.560 -8.707 1.00 . B B . 2 LYS O 1 1
18 14416 2 2 3 ALA C C 1.284 -11.460 -7.094 1.00 . B B . 3 ALA C 1 1
18 14417 2 2 3 ALA CA C 0.524 -12.529 -7.883 1.00 . B B . 3 ALA CA 1 1
18 14418 2 2 3 ALA CB C -0.710 -12.994 -7.108 1.00 . B B . 3 ALA CB 1 1
18 14419 2 2 3 ALA H H 0.992 -14.632 -7.833 1.00 . B B . 3 ALA H 1 1
18 14420 2 2 3 ALA HA H 0.231 -12.148 -8.849 1.00 . B B . 3 ALA HA 1 1
18 14421 2 2 3 ALA HB1 H -1.395 -12.166 -6.993 1.00 . B B . 3 ALA HB1 1 1
18 14422 2 2 3 ALA HB2 H -0.410 -13.349 -6.133 1.00 . B B . 3 ALA HB2 1 1
18 14423 2 2 3 ALA HB3 H -1.196 -13.791 -7.648 1.00 . B B . 3 ALA HB3 1 1
18 14424 2 2 3 ALA N N 1.366 -13.750 -8.038 1.00 . B B . 3 ALA N 1 1
18 14425 2 2 3 ALA O O 2.335 -11.714 -6.540 1.00 . B B . 3 ALA O 1 1
18 14426 2 2 4 ARG C C 0.434 -8.187 -5.732 1.00 . B B . 4 ARG C 1 1
18 14427 2 2 4 ARG CA C 1.456 -9.181 -6.289 1.00 . B B . 4 ARG CA 1 1
18 14428 2 2 4 ARG CB C 2.357 -8.501 -7.319 1.00 . B B . 4 ARG CB 1 1
18 14429 2 2 4 ARG CD C 2.250 -7.795 -9.715 1.00 . B B . 4 ARG CD 1 1
18 14430 2 2 4 ARG CG C 1.492 -7.826 -8.387 1.00 . B B . 4 ARG CG 1 1
18 14431 2 2 4 ARG CZ C 3.144 -5.986 -11.053 1.00 . B B . 4 ARG CZ 1 1
18 14432 2 2 4 ARG H H -0.086 -10.081 -7.496 1.00 . B B . 4 ARG H 1 1
18 14433 2 2 4 ARG HA H 2.053 -9.595 -5.493 1.00 . B B . 4 ARG HA 1 1
18 14434 2 2 4 ARG HB2 H 2.969 -7.757 -6.828 1.00 . B B . 4 ARG HB2 1 1
18 14435 2 2 4 ARG HB3 H 2.992 -9.237 -7.786 1.00 . B B . 4 ARG HB3 1 1
18 14436 2 2 4 ARG HD2 H 3.165 -8.367 -9.638 1.00 . B B . 4 ARG HD2 1 1
18 14437 2 2 4 ARG HD3 H 1.632 -8.177 -10.512 1.00 . B B . 4 ARG HD3 1 1
18 14438 2 2 4 ARG HE H 2.309 -5.687 -9.277 1.00 . B B . 4 ARG HE 1 1
18 14439 2 2 4 ARG HG2 H 0.573 -8.382 -8.508 1.00 . B B . 4 ARG HG2 1 1
18 14440 2 2 4 ARG HG3 H 1.263 -6.816 -8.081 1.00 . B B . 4 ARG HG3 1 1
18 14441 2 2 4 ARG HH11 H 4.985 -6.407 -10.389 1.00 . B B . 4 ARG HH11 1 1
18 14442 2 2 4 ARG HH12 H 4.895 -5.779 -12.001 1.00 . B B . 4 ARG HH12 1 1
18 14443 2 2 4 ARG HH21 H 1.441 -5.477 -11.975 1.00 . B B . 4 ARG HH21 1 1
18 14444 2 2 4 ARG HH22 H 2.889 -5.253 -12.900 1.00 . B B . 4 ARG HH22 1 1
18 14445 2 2 4 ARG N N 0.762 -10.266 -7.041 1.00 . B B . 4 ARG N 1 1
18 14446 2 2 4 ARG NE N 2.553 -6.356 -9.951 1.00 . B B . 4 ARG NE 1 1
18 14447 2 2 4 ARG NH1 N 4.442 -6.063 -11.156 1.00 . B B . 4 ARG NH1 1 1
18 14448 2 2 4 ARG NH2 N 2.436 -5.537 -12.054 1.00 . B B . 4 ARG NH2 1 1
18 14449 2 2 4 ARG O O -0.731 -8.496 -5.584 1.00 . B B . 4 ARG O 1 1
18 14450 2 2 5 ILE C C 0.056 -4.661 -5.651 1.00 . B B . 5 ILE C 1 1
18 14451 2 2 5 ILE CA C -0.086 -5.977 -4.882 1.00 . B B . 5 ILE CA 1 1
18 14452 2 2 5 ILE CB C 0.323 -5.793 -3.421 1.00 . B B . 5 ILE CB 1 1
18 14453 2 2 5 ILE CD1 C 1.095 -7.161 -1.477 1.00 . B B . 5 ILE CD1 1 1
18 14454 2 2 5 ILE CG1 C 0.139 -7.114 -2.671 1.00 . B B . 5 ILE CG1 1 1
18 14455 2 2 5 ILE CG2 C -0.552 -4.715 -2.779 1.00 . B B . 5 ILE CG2 1 1
18 14456 2 2 5 ILE H H 1.805 -6.762 -5.555 1.00 . B B . 5 ILE H 1 1
18 14457 2 2 5 ILE HA H -1.100 -6.340 -4.938 1.00 . B B . 5 ILE HA 1 1
18 14458 2 2 5 ILE HB H 1.359 -5.491 -3.375 1.00 . B B . 5 ILE HB 1 1
18 14459 2 2 5 ILE HD11 H 1.384 -8.184 -1.289 1.00 . B B . 5 ILE HD11 1 1
18 14460 2 2 5 ILE HD12 H 0.601 -6.760 -0.605 1.00 . B B . 5 ILE HD12 1 1
18 14461 2 2 5 ILE HD13 H 1.973 -6.572 -1.697 1.00 . B B . 5 ILE HD13 1 1
18 14462 2 2 5 ILE HG12 H -0.881 -7.189 -2.320 1.00 . B B . 5 ILE HG12 1 1
18 14463 2 2 5 ILE HG13 H 0.353 -7.938 -3.334 1.00 . B B . 5 ILE HG13 1 1
18 14464 2 2 5 ILE HG21 H -0.054 -3.759 -2.849 1.00 . B B . 5 ILE HG21 1 1
18 14465 2 2 5 ILE HG22 H -0.718 -4.960 -1.739 1.00 . B B . 5 ILE HG22 1 1
18 14466 2 2 5 ILE HG23 H -1.500 -4.667 -3.294 1.00 . B B . 5 ILE HG23 1 1
18 14467 2 2 5 ILE N N 0.861 -6.992 -5.426 1.00 . B B . 5 ILE N 1 1
18 14468 2 2 5 ILE O O 0.598 -3.696 -5.152 1.00 . B B . 5 ILE O 1 1
18 14469 2 2 6 ILE C C -1.101 -2.235 -6.984 1.00 . B B . 6 ILE C 1 1
18 14470 2 2 6 ILE CA C -0.320 -3.365 -7.662 1.00 . B B . 6 ILE CA 1 1
18 14471 2 2 6 ILE CB C -0.939 -3.708 -9.016 1.00 . B B . 6 ILE CB 1 1
18 14472 2 2 6 ILE CD1 C -0.815 -5.311 -10.929 1.00 . B B . 6 ILE CD1 1 1
18 14473 2 2 6 ILE CG1 C -0.055 -4.729 -9.736 1.00 . B B . 6 ILE CG1 1 1
18 14474 2 2 6 ILE CG2 C -1.046 -2.440 -9.865 1.00 . B B . 6 ILE CG2 1 1
18 14475 2 2 6 ILE H H -0.862 -5.408 -7.245 1.00 . B B . 6 ILE H 1 1
18 14476 2 2 6 ILE HA H 0.713 -3.086 -7.789 1.00 . B B . 6 ILE HA 1 1
18 14477 2 2 6 ILE HB H -1.923 -4.125 -8.867 1.00 . B B . 6 ILE HB 1 1
18 14478 2 2 6 ILE HD11 H -0.666 -4.681 -11.794 1.00 . B B . 6 ILE HD11 1 1
18 14479 2 2 6 ILE HD12 H -1.868 -5.358 -10.697 1.00 . B B . 6 ILE HD12 1 1
18 14480 2 2 6 ILE HD13 H -0.448 -6.304 -11.141 1.00 . B B . 6 ILE HD13 1 1
18 14481 2 2 6 ILE HG12 H 0.846 -4.244 -10.084 1.00 . B B . 6 ILE HG12 1 1
18 14482 2 2 6 ILE HG13 H 0.205 -5.525 -9.055 1.00 . B B . 6 ILE HG13 1 1
18 14483 2 2 6 ILE HG21 H -2.064 -2.321 -10.205 1.00 . B B . 6 ILE HG21 1 1
18 14484 2 2 6 ILE HG22 H -0.389 -2.522 -10.718 1.00 . B B . 6 ILE HG22 1 1
18 14485 2 2 6 ILE HG23 H -0.762 -1.584 -9.272 1.00 . B B . 6 ILE HG23 1 1
18 14486 2 2 6 ILE N N -0.429 -4.618 -6.862 1.00 . B B . 6 ILE N 1 1
18 14487 2 2 6 ILE O O -2.313 -2.272 -6.891 1.00 . B B . 6 ILE O 1 1
18 14488 2 2 7 ARG C C -0.840 1.209 -6.575 1.00 . B B . 7 ARG C 1 1
18 14489 2 2 7 ARG CA C -1.118 -0.101 -5.835 1.00 . B B . 7 ARG CA 1 1
18 14490 2 2 7 ARG CB C -0.531 -0.055 -4.424 1.00 . B B . 7 ARG CB 1 1
18 14491 2 2 7 ARG CD C -1.007 -1.147 -2.227 1.00 . B B . 7 ARG CD 1 1
18 14492 2 2 7 ARG CG C -0.781 -1.390 -3.721 1.00 . B B . 7 ARG CG 1 1
18 14493 2 2 7 ARG CZ C 0.531 -1.044 -0.360 1.00 . B B . 7 ARG CZ 1 1
18 14494 2 2 7 ARG H H 0.561 -1.222 -6.591 1.00 . B B . 7 ARG H 1 1
18 14495 2 2 7 ARG HA H -2.178 -0.290 -5.786 1.00 . B B . 7 ARG HA 1 1
18 14496 2 2 7 ARG HB2 H 0.533 0.127 -4.483 1.00 . B B . 7 ARG HB2 1 1
18 14497 2 2 7 ARG HB3 H -1.001 0.738 -3.863 1.00 . B B . 7 ARG HB3 1 1
18 14498 2 2 7 ARG HD2 H -1.587 -0.247 -2.078 1.00 . B B . 7 ARG HD2 1 1
18 14499 2 2 7 ARG HD3 H -1.502 -1.995 -1.778 1.00 . B B . 7 ARG HD3 1 1
18 14500 2 2 7 ARG HE H 1.125 -0.847 -2.244 1.00 . B B . 7 ARG HE 1 1
18 14501 2 2 7 ARG HG2 H -1.657 -1.861 -4.146 1.00 . B B . 7 ARG HG2 1 1
18 14502 2 2 7 ARG HG3 H 0.075 -2.034 -3.854 1.00 . B B . 7 ARG HG3 1 1
18 14503 2 2 7 ARG HH11 H -1.102 0.035 0.058 1.00 . B B . 7 ARG HH11 1 1
18 14504 2 2 7 ARG HH12 H -0.186 -0.497 1.427 1.00 . B B . 7 ARG HH12 1 1
18 14505 2 2 7 ARG HH21 H 2.204 -2.137 -0.475 1.00 . B B . 7 ARG HH21 1 1
18 14506 2 2 7 ARG HH22 H 1.686 -1.727 1.126 1.00 . B B . 7 ARG HH22 1 1
18 14507 2 2 7 ARG N N -0.416 -1.232 -6.508 1.00 . B B . 7 ARG N 1 1
18 14508 2 2 7 ARG NE N 0.358 -0.991 -1.653 1.00 . B B . 7 ARG NE 1 1
18 14509 2 2 7 ARG NH1 N -0.319 -0.457 0.437 1.00 . B B . 7 ARG NH1 1 1
18 14510 2 2 7 ARG NH2 N 1.553 -1.686 0.135 1.00 . B B . 7 ARG NH2 1 1
18 14511 2 2 7 ARG O O 0.105 1.913 -6.277 1.00 . B B . 7 ARG O 1 1
18 14512 2 2 8 TYR C C -1.866 4.013 -7.452 1.00 . B B . 8 TYR C 1 1
18 14513 2 2 8 TYR CA C -1.435 2.809 -8.294 1.00 . B B . 8 TYR CA 1 1
18 14514 2 2 8 TYR CB C -2.314 2.691 -9.541 1.00 . B B . 8 TYR CB 1 1
18 14515 2 2 8 TYR CD1 C -0.561 1.003 -10.243 1.00 . B B . 8 TYR CD1 1 1
18 14516 2 2 8 TYR CD2 C -2.710 1.001 -11.369 1.00 . B B . 8 TYR CD2 1 1
18 14517 2 2 8 TYR CE1 C -0.140 -0.063 -11.047 1.00 . B B . 8 TYR CE1 1 1
18 14518 2 2 8 TYR CE2 C -2.287 -0.066 -12.173 1.00 . B B . 8 TYR CE2 1 1
18 14519 2 2 8 TYR CG C -1.848 1.537 -10.403 1.00 . B B . 8 TYR CG 1 1
18 14520 2 2 8 TYR CZ C -1.003 -0.597 -12.011 1.00 . B B . 8 TYR CZ 1 1
18 14521 2 2 8 TYR H H -2.412 0.963 -7.763 1.00 . B B . 8 TYR H 1 1
18 14522 2 2 8 TYR HA H -0.401 2.905 -8.579 1.00 . B B . 8 TYR HA 1 1
18 14523 2 2 8 TYR HB2 H -3.338 2.524 -9.242 1.00 . B B . 8 TYR HB2 1 1
18 14524 2 2 8 TYR HB3 H -2.253 3.607 -10.110 1.00 . B B . 8 TYR HB3 1 1
18 14525 2 2 8 TYR HD1 H 0.106 1.412 -9.500 1.00 . B B . 8 TYR HD1 1 1
18 14526 2 2 8 TYR HD2 H -3.701 1.410 -11.494 1.00 . B B . 8 TYR HD2 1 1
18 14527 2 2 8 TYR HE1 H 0.851 -0.473 -10.923 1.00 . B B . 8 TYR HE1 1 1
18 14528 2 2 8 TYR HE2 H -2.952 -0.478 -12.916 1.00 . B B . 8 TYR HE2 1 1
18 14529 2 2 8 TYR HH H 0.232 -1.389 -13.233 1.00 . B B . 8 TYR HH 1 1
18 14530 2 2 8 TYR N N -1.656 1.543 -7.537 1.00 . B B . 8 TYR N 1 1
18 14531 2 2 8 TYR O O -2.759 3.924 -6.632 1.00 . B B . 8 TYR O 1 1
18 14532 2 2 8 TYR OH O -0.586 -1.647 -12.803 1.00 . B B . 8 TYR OH 1 1
18 14533 2 2 9 PHE C C -1.334 7.603 -7.719 1.00 . B B . 9 PHE C 1 1
18 14534 2 2 9 PHE CA C -1.604 6.354 -6.876 1.00 . B B . 9 PHE CA 1 1
18 14535 2 2 9 PHE CB C -0.698 6.318 -5.644 1.00 . B B . 9 PHE CB 1 1
18 14536 2 2 9 PHE CD1 C -2.213 7.217 -3.842 1.00 . B B . 9 PHE CD1 1 1
18 14537 2 2 9 PHE CD2 C -0.374 8.595 -4.617 1.00 . B B . 9 PHE CD2 1 1
18 14538 2 2 9 PHE CE1 C -2.589 8.223 -2.943 1.00 . B B . 9 PHE CE1 1 1
18 14539 2 2 9 PHE CE2 C -0.748 9.600 -3.718 1.00 . B B . 9 PHE CE2 1 1
18 14540 2 2 9 PHE CG C -1.106 7.403 -4.679 1.00 . B B . 9 PHE CG 1 1
18 14541 2 2 9 PHE CZ C -1.855 9.415 -2.882 1.00 . B B . 9 PHE CZ 1 1
18 14542 2 2 9 PHE H H -0.523 5.183 -8.324 1.00 . B B . 9 PHE H 1 1
18 14543 2 2 9 PHE HA H -2.639 6.313 -6.577 1.00 . B B . 9 PHE HA 1 1
18 14544 2 2 9 PHE HB2 H -0.786 5.356 -5.161 1.00 . B B . 9 PHE HB2 1 1
18 14545 2 2 9 PHE HB3 H 0.324 6.474 -5.947 1.00 . B B . 9 PHE HB3 1 1
18 14546 2 2 9 PHE HD1 H -2.778 6.298 -3.890 1.00 . B B . 9 PHE HD1 1 1
18 14547 2 2 9 PHE HD2 H 0.479 8.737 -5.263 1.00 . B B . 9 PHE HD2 1 1
18 14548 2 2 9 PHE HE1 H -3.442 8.080 -2.297 1.00 . B B . 9 PHE HE1 1 1
18 14549 2 2 9 PHE HE2 H -0.183 10.519 -3.671 1.00 . B B . 9 PHE HE2 1 1
18 14550 2 2 9 PHE HZ H -2.143 10.191 -2.188 1.00 . B B . 9 PHE HZ 1 1
18 14551 2 2 9 PHE N N -1.239 5.137 -7.655 1.00 . B B . 9 PHE N 1 1
18 14552 2 2 9 PHE O O -0.745 8.561 -7.260 1.00 . B B . 9 PHE O 1 1
18 14553 2 2 10 TYR C C -1.726 10.073 -9.080 1.00 . B B . 10 TYR C 1 1
18 14554 2 2 10 TYR CA C -1.540 8.760 -9.851 1.00 . B B . 10 TYR CA 1 1
18 14555 2 2 10 TYR CB C -2.604 8.612 -10.946 1.00 . B B . 10 TYR CB 1 1
18 14556 2 2 10 TYR CD1 C -1.803 10.846 -11.802 1.00 . B B . 10 TYR CD1 1 1
18 14557 2 2 10 TYR CD2 C -4.150 10.282 -12.031 1.00 . B B . 10 TYR CD2 1 1
18 14558 2 2 10 TYR CE1 C -2.041 12.082 -12.416 1.00 . B B . 10 TYR CE1 1 1
18 14559 2 2 10 TYR CE2 C -4.388 11.518 -12.645 1.00 . B B . 10 TYR CE2 1 1
18 14560 2 2 10 TYR CG C -2.858 9.946 -11.611 1.00 . B B . 10 TYR CG 1 1
18 14561 2 2 10 TYR CZ C -3.333 12.418 -12.837 1.00 . B B . 10 TYR CZ 1 1
18 14562 2 2 10 TYR H H -2.230 6.798 -9.295 1.00 . B B . 10 TYR H 1 1
18 14563 2 2 10 TYR HA H -0.554 8.716 -10.289 1.00 . B B . 10 TYR HA 1 1
18 14564 2 2 10 TYR HB2 H -2.259 7.905 -11.686 1.00 . B B . 10 TYR HB2 1 1
18 14565 2 2 10 TYR HB3 H -3.522 8.250 -10.507 1.00 . B B . 10 TYR HB3 1 1
18 14566 2 2 10 TYR HD1 H -0.807 10.587 -11.478 1.00 . B B . 10 TYR HD1 1 1
18 14567 2 2 10 TYR HD2 H -4.964 9.587 -11.883 1.00 . B B . 10 TYR HD2 1 1
18 14568 2 2 10 TYR HE1 H -1.227 12.777 -12.564 1.00 . B B . 10 TYR HE1 1 1
18 14569 2 2 10 TYR HE2 H -5.385 11.777 -12.970 1.00 . B B . 10 TYR HE2 1 1
18 14570 2 2 10 TYR HH H -4.513 13.794 -13.434 1.00 . B B . 10 TYR HH 1 1
18 14571 2 2 10 TYR N N -1.762 7.587 -8.953 1.00 . B B . 10 TYR N 1 1
18 14572 2 2 10 TYR O O -1.068 11.056 -9.346 1.00 . B B . 10 TYR O 1 1
18 14573 2 2 10 TYR OH O -3.567 13.636 -13.443 1.00 . B B . 10 TYR OH 1 1
18 14574 2 2 11 ASN C C -3.128 12.516 -8.321 1.00 . B B . 11 ASN C 1 1
18 14575 2 2 11 ASN CA C -2.834 11.360 -7.360 1.00 . B B . 11 ASN CA 1 1
18 14576 2 2 11 ASN CB C -1.519 11.599 -6.617 1.00 . B B . 11 ASN CB 1 1
18 14577 2 2 11 ASN CG C -1.633 12.868 -5.772 1.00 . B B . 11 ASN CG 1 1
18 14578 2 2 11 ASN H H -3.147 9.301 -7.926 1.00 . B B . 11 ASN H 1 1
18 14579 2 2 11 ASN HA H -3.642 11.239 -6.655 1.00 . B B . 11 ASN HA 1 1
18 14580 2 2 11 ASN HB2 H -1.311 10.755 -5.975 1.00 . B B . 11 ASN HB2 1 1
18 14581 2 2 11 ASN HB3 H -0.718 11.714 -7.331 1.00 . B B . 11 ASN HB3 1 1
18 14582 2 2 11 ASN HD21 H -0.645 13.994 -7.075 1.00 . B B . 11 ASN HD21 1 1
18 14583 2 2 11 ASN HD22 H -1.174 14.798 -5.677 1.00 . B B . 11 ASN HD22 1 1
18 14584 2 2 11 ASN N N -2.619 10.101 -8.131 1.00 . B B . 11 ASN N 1 1
18 14585 2 2 11 ASN ND2 N -1.107 13.979 -6.211 1.00 . B B . 11 ASN ND2 1 1
18 14586 2 2 11 ASN O O -3.054 12.368 -9.525 1.00 . B B . 11 ASN O 1 1
18 14587 2 2 11 ASN OD1 O -2.206 12.850 -4.700 1.00 . B B . 11 ASN OD1 1 1
18 14588 2 2 12 ALA C C -2.499 15.643 -8.963 1.00 . B B . 12 ALA C 1 1
18 14589 2 2 12 ALA CA C -3.768 14.826 -8.685 1.00 . B B . 12 ALA CA 1 1
18 14590 2 2 12 ALA CB C -4.787 15.656 -7.904 1.00 . B B . 12 ALA CB 1 1
18 14591 2 2 12 ALA H H -3.522 13.762 -6.827 1.00 . B B . 12 ALA H 1 1
18 14592 2 2 12 ALA HA H -4.205 14.487 -9.612 1.00 . B B . 12 ALA HA 1 1
18 14593 2 2 12 ALA HB1 H -5.237 16.385 -8.562 1.00 . B B . 12 ALA HB1 1 1
18 14594 2 2 12 ALA HB2 H -4.288 16.162 -7.090 1.00 . B B . 12 ALA HB2 1 1
18 14595 2 2 12 ALA HB3 H -5.553 15.005 -7.508 1.00 . B B . 12 ALA HB3 1 1
18 14596 2 2 12 ALA N N -3.464 13.664 -7.800 1.00 . B B . 12 ALA N 1 1
18 14597 2 2 12 ALA O O -1.432 15.101 -9.196 1.00 . B B . 12 ALA O 1 1
18 14598 2 2 13 LYS C C -0.618 17.232 -10.385 1.00 . B B . 13 LYS C 1 1
18 14599 2 2 13 LYS CA C -1.415 17.799 -9.210 1.00 . B B . 13 LYS CA 1 1
18 14600 2 2 13 LYS CB C -0.591 17.741 -7.923 1.00 . B B . 13 LYS CB 1 1
18 14601 2 2 13 LYS CD C 0.875 19.764 -7.909 1.00 . B B . 13 LYS CD 1 1
18 14602 2 2 13 LYS CE C 1.318 20.916 -7.004 1.00 . B B . 13 LYS CE 1 1
18 14603 2 2 13 LYS CG C -0.418 19.154 -7.363 1.00 . B B . 13 LYS CG 1 1
18 14604 2 2 13 LYS H H -3.474 17.364 -8.760 1.00 . B B . 13 LYS H 1 1
18 14605 2 2 13 LYS HA H -1.714 18.815 -9.410 1.00 . B B . 13 LYS HA 1 1
18 14606 2 2 13 LYS HB2 H -1.102 17.125 -7.196 1.00 . B B . 13 LYS HB2 1 1
18 14607 2 2 13 LYS HB3 H 0.379 17.318 -8.135 1.00 . B B . 13 LYS HB3 1 1
18 14608 2 2 13 LYS HD2 H 1.647 19.008 -7.935 1.00 . B B . 13 LYS HD2 1 1
18 14609 2 2 13 LYS HD3 H 0.703 20.139 -8.908 1.00 . B B . 13 LYS HD3 1 1
18 14610 2 2 13 LYS HE2 H 0.916 20.787 -6.009 1.00 . B B . 13 LYS HE2 1 1
18 14611 2 2 13 LYS HE3 H 2.394 20.978 -6.972 1.00 . B B . 13 LYS HE3 1 1
18 14612 2 2 13 LYS HG2 H -1.258 19.764 -7.661 1.00 . B B . 13 LYS HG2 1 1
18 14613 2 2 13 LYS HG3 H -0.366 19.111 -6.285 1.00 . B B . 13 LYS HG3 1 1
18 14614 2 2 13 LYS HZ1 H 1.273 22.346 -8.516 1.00 . B B . 13 LYS HZ1 1 1
18 14615 2 2 13 LYS HZ2 H 0.849 22.944 -6.984 1.00 . B B . 13 LYS HZ2 1 1
18 14616 2 2 13 LYS HZ3 H -0.249 21.988 -7.860 1.00 . B B . 13 LYS HZ3 1 1
18 14617 2 2 13 LYS N N -2.607 16.946 -8.944 1.00 . B B . 13 LYS N 1 1
18 14618 2 2 13 LYS NZ N 0.755 22.141 -7.640 1.00 . B B . 13 LYS NZ 1 1
18 14619 2 2 13 LYS O O -1.110 16.426 -11.149 1.00 . B B . 13 LYS O 1 1
18 14620 2 2 14 ASP C C 2.095 15.802 -11.261 1.00 . B B . 14 ASP C 1 1
18 14621 2 2 14 ASP CA C 1.435 17.122 -11.661 1.00 . B B . 14 ASP CA 1 1
18 14622 2 2 14 ASP CB C 2.492 18.198 -11.910 1.00 . B B . 14 ASP CB 1 1
18 14623 2 2 14 ASP CG C 2.639 18.432 -13.414 1.00 . B B . 14 ASP CG 1 1
18 14624 2 2 14 ASP H H 0.990 18.293 -9.908 1.00 . B B . 14 ASP H 1 1
18 14625 2 2 14 ASP HA H 0.829 16.990 -12.543 1.00 . B B . 14 ASP HA 1 1
18 14626 2 2 14 ASP HB2 H 2.189 19.117 -11.429 1.00 . B B . 14 ASP HB2 1 1
18 14627 2 2 14 ASP HB3 H 3.438 17.874 -11.504 1.00 . B B . 14 ASP HB3 1 1
18 14628 2 2 14 ASP N N 0.610 17.643 -10.535 1.00 . B B . 14 ASP N 1 1
18 14629 2 2 14 ASP O O 3.248 15.559 -11.557 1.00 . B B . 14 ASP O 1 1
18 14630 2 2 14 ASP OD1 O 1.647 18.766 -14.042 1.00 . B B . 14 ASP OD1 1 1
18 14631 2 2 14 ASP OD2 O 3.741 18.274 -13.914 1.00 . B B . 14 ASP OD2 1 1
18 14632 2 2 15 GLY C C 1.426 12.523 -11.058 1.00 . B B . 15 GLY C 1 1
18 14633 2 2 15 GLY CA C 1.971 13.642 -10.170 1.00 . B B . 15 GLY CA 1 1
18 14634 2 2 15 GLY H H 0.447 15.155 -10.357 1.00 . B B . 15 GLY H 1 1
18 14635 2 2 15 GLY HA2 H 3.047 13.692 -10.270 1.00 . B B . 15 GLY HA2 1 1
18 14636 2 2 15 GLY HA3 H 1.713 13.440 -9.143 1.00 . B B . 15 GLY HA3 1 1
18 14637 2 2 15 GLY N N 1.375 14.943 -10.587 1.00 . B B . 15 GLY N 1 1
18 14638 2 2 15 GLY O O 0.811 11.590 -10.585 1.00 . B B . 15 GLY O 1 1
18 14639 2 2 16 . C C 1.925 10.240 -13.067 1.00 . B B . 16 CLH C 1 1
18 14640 2 2 16 . CA C 1.134 11.540 -13.254 1.00 . B B . 16 CLH CA 1 1
18 14641 2 2 16 . CB C 1.345 12.094 -14.663 1.00 . B B . 16 CLH CB 1 1
18 14642 2 2 16 . CD C 0.380 10.326 -16.144 1.00 . B B . 16 CLH CD 1 1
18 14643 2 2 16 . CE C -0.781 9.407 -15.763 1.00 . B B . 16 CLH CE 1 1
18 14644 2 2 16 . CG C 0.152 11.716 -15.544 1.00 . B B . 16 CLH CG 1 1
18 14645 2 2 16 . CH C -1.211 7.065 -16.207 1.00 . B B . 16 CLH CH 1 1
18 14646 2 2 16 . CI C -0.888 5.788 -16.985 1.00 . B B . 16 CLH CI 1 1
18 14647 2 2 16 . CK C -1.566 3.463 -16.944 1.00 . B B . 16 CLH CK 1 1
18 14648 2 2 16 . CL C -2.299 2.523 -16.249 1.00 . B B . 16 CLH CL 1 1
18 14649 2 2 16 . H H 2.145 13.365 -12.705 1.00 . B B . 16 CLH H 1 1
18 14650 2 2 16 . HA H 0.085 11.369 -13.080 1.00 . B B . 16 CLH HA 1 1
18 14651 2 2 16 . HB2 H 2.247 11.677 -15.084 1.00 . B B . 16 CLH HB2 1 1
18 14652 2 2 16 . HB3 H 1.432 13.170 -14.617 1.00 . B B . 16 CLH HB3 1 1
18 14653 2 2 16 . HD2 H 1.302 9.916 -15.762 1.00 . B B . 16 CLH HD2 1 1
18 14654 2 2 16 . HD3 H 0.441 10.406 -17.220 1.00 . B B . 16 CLH HD3 1 1
18 14655 2 2 16 . HE2 H -1.719 9.828 -16.091 1.00 . B B . 16 CLH HE2 1 1
18 14656 2 2 16 . HE3 H -0.793 9.241 -14.694 1.00 . B B . 16 CLH HE3 1 1
18 14657 2 2 16 . HG2 H 0.050 12.437 -16.341 1.00 . B B . 16 CLH HG2 1 1
18 14658 2 2 16 . HG3 H -0.748 11.707 -14.947 1.00 . B B . 16 CLH HG3 1 1
18 14659 2 2 16 . HI1 H -1.194 5.910 -18.013 1.00 . B B . 16 CLH HI1 1 1
18 14660 2 2 16 . HI2 H 0.176 5.600 -16.945 1.00 . B B . 16 CLH HI2 1 1
18 14661 2 2 16 . HL H -3.179 2.873 -15.731 1.00 . B B . 16 CLH HL 1 1
18 14662 2 2 16 . HNJ H -2.139 4.765 -15.560 1.00 . B B . 16 CLH HNJ 1 1
18 14663 2 2 16 . HZ H 0.186 8.096 -17.171 1.00 . B B . 16 CLH HZ 1 1
18 14664 2 2 16 . N N 1.646 12.604 -12.341 1.00 . B B . 16 CLH N 1 1
18 14665 2 2 16 . NJ N -1.619 4.639 -16.380 1.00 . B B . 16 CLH NJ 1 1
18 14666 2 2 16 . NZ N -0.514 8.132 -16.485 1.00 . B B . 16 CLH NZ 1 1
18 14667 2 2 16 . O O 2.442 9.680 -14.013 1.00 . B B . 16 CLH O 1 1
18 14668 2 2 16 . OI O -2.085 7.085 -15.363 1.00 . B B . 16 CLH OI 1 1
18 14669 2 2 16 . OL O -0.947 3.212 -17.960 1.00 . B B . 16 CLH OL 1 1
18 14670 2 2 17 ABA C C 3.023 8.289 -10.117 1.00 . B B . 17 ABA C 1 1
18 14671 2 2 17 ABA CA C 2.769 8.480 -11.614 1.00 . B B . 17 ABA CA 1 1
18 14672 2 2 17 ABA CB C 4.096 8.639 -12.359 1.00 . B B . 17 ABA CB 1 1
18 14673 2 2 17 ABA CG C 4.164 7.628 -13.504 1.00 . B B . 17 ABA CG 1 1
18 14674 2 2 17 ABA HA H 2.220 7.641 -12.010 1.00 . B B . 17 ABA HA 1 1
18 14675 2 2 17 ABA HB2 H 4.915 8.464 -11.678 1.00 . B B . 17 ABA HB2 1 1
18 14676 2 2 17 ABA HB3 H 4.167 9.642 -12.757 1.00 . B B . 17 ABA HB3 1 1
18 14677 2 2 17 ABA HG1 H 4.977 6.939 -13.328 1.00 . B B . 17 ABA HG1 1 1
18 14678 2 2 17 ABA HG2 H 4.328 8.149 -14.436 1.00 . B B . 17 ABA HG2 1 1
18 14679 2 2 17 ABA HG3 H 3.233 7.081 -13.556 1.00 . B B . 17 ABA HG3 1 1
18 14680 2 2 17 ABA N N 2.017 9.749 -11.857 1.00 . B B . 17 ABA N 1 1
18 14681 2 2 17 ABA O O 3.355 9.220 -9.409 1.00 . B B . 17 ABA O 1 1
18 14682 2 2 18 GLN C C 2.585 5.437 -7.803 1.00 . B B . 18 GLN C 1 1
18 14683 2 2 18 GLN CA C 3.108 6.827 -8.179 1.00 . B B . 18 GLN CA 1 1
18 14684 2 2 18 GLN CB C 2.321 7.913 -7.441 1.00 . B B . 18 GLN CB 1 1
18 14685 2 2 18 GLN CD C 3.173 8.783 -5.260 1.00 . B B . 18 GLN CD 1 1
18 14686 2 2 18 GLN CG C 3.295 8.891 -6.781 1.00 . B B . 18 GLN CG 1 1
18 14687 2 2 18 GLN H H 2.607 6.352 -10.221 1.00 . B B . 18 GLN H 1 1
18 14688 2 2 18 GLN HA H 4.158 6.910 -7.947 1.00 . B B . 18 GLN HA 1 1
18 14689 2 2 18 GLN HB2 H 1.697 8.445 -8.145 1.00 . B B . 18 GLN HB2 1 1
18 14690 2 2 18 GLN HB3 H 1.704 7.458 -6.684 1.00 . B B . 18 GLN HB3 1 1
18 14691 2 2 18 GLN HE21 H 3.720 10.665 -4.940 1.00 . B B . 18 GLN HE21 1 1
18 14692 2 2 18 GLN HE22 H 3.368 9.764 -3.545 1.00 . B B . 18 GLN HE22 1 1
18 14693 2 2 18 GLN HG2 H 4.305 8.650 -7.080 1.00 . B B . 18 GLN HG2 1 1
18 14694 2 2 18 GLN HG3 H 3.058 9.898 -7.089 1.00 . B B . 18 GLN HG3 1 1
18 14695 2 2 18 GLN N N 2.873 7.087 -9.630 1.00 . B B . 18 GLN N 1 1
18 14696 2 2 18 GLN NE2 N 3.443 9.824 -4.520 1.00 . B B . 18 GLN NE2 1 1
18 14697 2 2 18 GLN O O 1.723 5.295 -6.960 1.00 . B B . 18 GLN O 1 1
18 14698 2 2 18 GLN OE1 O 2.829 7.740 -4.739 1.00 . B B . 18 GLN OE1 1 1
18 14699 2 2 19 THR C C 3.584 2.353 -7.124 1.00 . B B . 19 THR C 1 1
18 14700 2 2 19 THR CA C 2.623 3.033 -8.103 1.00 . B B . 19 THR CA 1 1
18 14701 2 2 19 THR CB C 2.615 2.295 -9.443 1.00 . B B . 19 THR CB 1 1
18 14702 2 2 19 THR CG2 C 2.453 0.793 -9.201 1.00 . B B . 19 THR CG2 1 1
18 14703 2 2 19 THR H H 3.790 4.545 -9.105 1.00 . B B . 19 THR H 1 1
18 14704 2 2 19 THR HA H 1.626 3.063 -7.695 1.00 . B B . 19 THR HA 1 1
18 14705 2 2 19 THR HB H 3.546 2.474 -9.959 1.00 . B B . 19 THR HB 1 1
18 14706 2 2 19 THR HG1 H 1.439 3.711 -10.074 1.00 . B B . 19 THR HG1 1 1
18 14707 2 2 19 THR HG21 H 3.308 0.423 -8.656 1.00 . B B . 19 THR HG21 1 1
18 14708 2 2 19 THR HG22 H 2.381 0.282 -10.150 1.00 . B B . 19 THR HG22 1 1
18 14709 2 2 19 THR HG23 H 1.556 0.616 -8.628 1.00 . B B . 19 THR HG23 1 1
18 14710 2 2 19 THR N N 3.097 4.410 -8.425 1.00 . B B . 19 THR N 1 1
18 14711 2 2 19 THR O O 4.745 2.700 -7.036 1.00 . B B . 19 THR O 1 1
18 14712 2 2 19 THR OG1 O 1.535 2.770 -10.236 1.00 . B B . 19 THR OG1 1 1
18 14713 2 2 20 PHE C C 4.091 -0.805 -5.779 1.00 . B B . 20 PHE C 1 1
18 14714 2 2 20 PHE CA C 3.992 0.679 -5.417 1.00 . B B . 20 PHE CA 1 1
18 14715 2 2 20 PHE CB C 3.311 0.854 -4.060 1.00 . B B . 20 PHE CB 1 1
18 14716 2 2 20 PHE CD1 C 3.900 3.252 -3.554 1.00 . B B . 20 PHE CD1 1 1
18 14717 2 2 20 PHE CD2 C 1.586 2.691 -4.009 1.00 . B B . 20 PHE CD2 1 1
18 14718 2 2 20 PHE CE1 C 3.540 4.593 -3.376 1.00 . B B . 20 PHE CE1 1 1
18 14719 2 2 20 PHE CE2 C 1.225 4.031 -3.832 1.00 . B B . 20 PHE CE2 1 1
18 14720 2 2 20 PHE CG C 2.923 2.301 -3.871 1.00 . B B . 20 PHE CG 1 1
18 14721 2 2 20 PHE CZ C 2.202 4.983 -3.516 1.00 . B B . 20 PHE CZ 1 1
18 14722 2 2 20 PHE H H 2.169 1.119 -6.478 1.00 . B B . 20 PHE H 1 1
18 14723 2 2 20 PHE HA H 4.972 1.131 -5.401 1.00 . B B . 20 PHE HA 1 1
18 14724 2 2 20 PHE HB2 H 2.426 0.236 -4.019 1.00 . B B . 20 PHE HB2 1 1
18 14725 2 2 20 PHE HB3 H 3.992 0.560 -3.275 1.00 . B B . 20 PHE HB3 1 1
18 14726 2 2 20 PHE HD1 H 4.932 2.952 -3.446 1.00 . B B . 20 PHE HD1 1 1
18 14727 2 2 20 PHE HD2 H 0.832 1.958 -4.254 1.00 . B B . 20 PHE HD2 1 1
18 14728 2 2 20 PHE HE1 H 4.294 5.327 -3.133 1.00 . B B . 20 PHE HE1 1 1
18 14729 2 2 20 PHE HE2 H 0.194 4.332 -3.939 1.00 . B B . 20 PHE HE2 1 1
18 14730 2 2 20 PHE HZ H 1.924 6.018 -3.379 1.00 . B B . 20 PHE HZ 1 1
18 14731 2 2 20 PHE N N 3.108 1.384 -6.390 1.00 . B B . 20 PHE N 1 1
18 14732 2 2 20 PHE O O 3.651 -1.665 -5.040 1.00 . B B . 20 PHE O 1 1
18 14733 2 2 21 VAL C C 6.124 -3.118 -6.849 1.00 . B B . 21 VAL C 1 1
18 14734 2 2 21 VAL CA C 4.786 -2.543 -7.319 1.00 . B B . 21 VAL CA 1 1
18 14735 2 2 21 VAL CB C 4.716 -2.524 -8.846 1.00 . B B . 21 VAL CB 1 1
18 14736 2 2 21 VAL CG1 C 5.822 -1.623 -9.397 1.00 . B B . 21 VAL CG1 1 1
18 14737 2 2 21 VAL CG2 C 4.904 -3.946 -9.382 1.00 . B B . 21 VAL CG2 1 1
18 14738 2 2 21 VAL H H 5.009 -0.406 -7.494 1.00 . B B . 21 VAL H 1 1
18 14739 2 2 21 VAL HA H 3.966 -3.121 -6.921 1.00 . B B . 21 VAL HA 1 1
18 14740 2 2 21 VAL HB H 3.754 -2.145 -9.157 1.00 . B B . 21 VAL HB 1 1
18 14741 2 2 21 VAL HG11 H 5.379 -0.813 -9.959 1.00 . B B . 21 VAL HG11 1 1
18 14742 2 2 21 VAL HG12 H 6.468 -2.199 -10.043 1.00 . B B . 21 VAL HG12 1 1
18 14743 2 2 21 VAL HG13 H 6.399 -1.220 -8.578 1.00 . B B . 21 VAL HG13 1 1
18 14744 2 2 21 VAL HG21 H 4.070 -4.559 -9.076 1.00 . B B . 21 VAL HG21 1 1
18 14745 2 2 21 VAL HG22 H 5.820 -4.361 -8.986 1.00 . B B . 21 VAL HG22 1 1
18 14746 2 2 21 VAL HG23 H 4.956 -3.921 -10.460 1.00 . B B . 21 VAL HG23 1 1
18 14747 2 2 21 VAL N N 4.663 -1.114 -6.911 1.00 . B B . 21 VAL N 1 1
18 14748 2 2 21 VAL O O 7.126 -2.432 -6.807 1.00 . B B . 21 VAL O 1 1
18 14749 2 2 22 TYR C C 7.477 -6.468 -6.447 1.00 . B B . 22 TYR C 1 1
18 14750 2 2 22 TYR CA C 7.423 -4.995 -6.031 1.00 . B B . 22 TYR CA 1 1
18 14751 2 2 22 TYR CB C 7.395 -4.864 -4.506 1.00 . B B . 22 TYR CB 1 1
18 14752 2 2 22 TYR CD1 C 5.048 -5.573 -3.919 1.00 . B B . 22 TYR CD1 1 1
18 14753 2 2 22 TYR CD2 C 6.882 -7.072 -3.402 1.00 . B B . 22 TYR CD2 1 1
18 14754 2 2 22 TYR CE1 C 4.142 -6.496 -3.383 1.00 . B B . 22 TYR CE1 1 1
18 14755 2 2 22 TYR CE2 C 5.977 -7.996 -2.867 1.00 . B B . 22 TYR CE2 1 1
18 14756 2 2 22 TYR CG C 6.417 -5.860 -3.929 1.00 . B B . 22 TYR CG 1 1
18 14757 2 2 22 TYR CZ C 4.606 -7.708 -2.857 1.00 . B B . 22 TYR CZ 1 1
18 14758 2 2 22 TYR H H 5.331 -4.912 -6.538 1.00 . B B . 22 TYR H 1 1
18 14759 2 2 22 TYR HA H 8.270 -4.459 -6.431 1.00 . B B . 22 TYR HA 1 1
18 14760 2 2 22 TYR HB2 H 8.381 -5.057 -4.111 1.00 . B B . 22 TYR HB2 1 1
18 14761 2 2 22 TYR HB3 H 7.089 -3.864 -4.237 1.00 . B B . 22 TYR HB3 1 1
18 14762 2 2 22 TYR HD1 H 4.689 -4.638 -4.325 1.00 . B B . 22 TYR HD1 1 1
18 14763 2 2 22 TYR HD2 H 7.939 -7.294 -3.410 1.00 . B B . 22 TYR HD2 1 1
18 14764 2 2 22 TYR HE1 H 3.085 -6.274 -3.376 1.00 . B B . 22 TYR HE1 1 1
18 14765 2 2 22 TYR HE2 H 6.335 -8.931 -2.461 1.00 . B B . 22 TYR HE2 1 1
18 14766 2 2 22 TYR HH H 4.084 -9.497 -2.443 1.00 . B B . 22 TYR HH 1 1
18 14767 2 2 22 TYR N N 6.149 -4.375 -6.496 1.00 . B B . 22 TYR N 1 1
18 14768 2 2 22 TYR O O 8.511 -6.977 -6.834 1.00 . B B . 22 TYR O 1 1
18 14769 2 2 22 TYR OH O 3.714 -8.618 -2.330 1.00 . B B . 22 TYR OH 1 1
18 14770 2 2 23 GLY C C 6.738 -8.728 -8.236 1.00 . B B . 23 GLY C 1 1
18 14771 2 2 23 GLY CA C 6.357 -8.594 -6.760 1.00 . B B . 23 GLY CA 1 1
18 14772 2 2 23 GLY H H 5.547 -6.726 -6.055 1.00 . B B . 23 GLY H 1 1
18 14773 2 2 23 GLY HA2 H 7.067 -9.138 -6.153 1.00 . B B . 23 GLY HA2 1 1
18 14774 2 2 23 GLY HA3 H 5.369 -9.000 -6.609 1.00 . B B . 23 GLY HA3 1 1
18 14775 2 2 23 GLY N N 6.370 -7.156 -6.370 1.00 . B B . 23 GLY N 1 1
18 14776 2 2 23 GLY O O 7.829 -8.381 -8.640 1.00 . B B . 23 GLY O 1 1
18 14777 2 2 24 GLY C C 4.889 -9.800 -11.246 1.00 . B B . 24 GLY C 1 1
18 14778 2 2 24 GLY CA C 6.155 -9.383 -10.494 1.00 . B B . 24 GLY CA 1 1
18 14779 2 2 24 GLY H H 4.969 -9.502 -8.700 1.00 . B B . 24 GLY H 1 1
18 14780 2 2 24 GLY HA2 H 6.516 -8.444 -10.887 1.00 . B B . 24 GLY HA2 1 1
18 14781 2 2 24 GLY HA3 H 6.910 -10.143 -10.621 1.00 . B B . 24 GLY HA3 1 1
18 14782 2 2 24 GLY N N 5.844 -9.228 -9.044 1.00 . B B . 24 GLY N 1 1
18 14783 2 2 24 GLY O O 4.116 -8.972 -11.685 1.00 . B B . 24 GLY O 1 1
18 14784 2 2 25 CYS C C 2.202 -10.896 -11.525 1.00 . B B . 25 CYS C 1 1
18 14785 2 2 25 CYS CA C 3.454 -11.546 -12.121 1.00 . B B . 25 CYS CA 1 1
18 14786 2 2 25 CYS CB C 3.425 -13.060 -11.909 1.00 . B B . 25 CYS CB 1 1
18 14787 2 2 25 CYS H H 5.306 -11.730 -11.034 1.00 . B B . 25 CYS H 1 1
18 14788 2 2 25 CYS HA H 3.532 -11.322 -13.173 1.00 . B B . 25 CYS HA 1 1
18 14789 2 2 25 CYS HB2 H 4.326 -13.497 -12.315 1.00 . B B . 25 CYS HB2 1 1
18 14790 2 2 25 CYS HB3 H 3.366 -13.274 -10.852 1.00 . B B . 25 CYS HB3 1 1
18 14791 2 2 25 CYS N N 4.671 -11.077 -11.397 1.00 . B B . 25 CYS N 1 1
18 14792 2 2 25 CYS O O 2.052 -10.820 -10.322 1.00 . B B . 25 CYS O 1 1
18 14793 2 2 25 CYS SG S 1.983 -13.759 -12.749 1.00 . B B . 25 CYS SG 1 1
18 14794 2 2 26 NH2 HN1 H 1.408 -10.480 -13.296 1.00 . B B . 26 NH2 HN1 1 1
18 14795 2 2 26 NH2 HN2 H 0.483 -10.001 -11.955 1.00 . B B . 26 NH2 HN2 1 1
18 14796 2 2 26 NH2 N N 1.288 -10.419 -12.326 1.00 . B B . 26 NH2 N 1 1
19 14797 1 1 1 MPT C C -6.793 -15.496 -8.595 1.00 . A A . 1 MPT C 1 1
19 14798 1 1 1 MPT CA C -7.458 -16.840 -8.916 1.00 . A A . 1 MPT CA 1 1
19 14799 1 1 1 MPT CB C -7.952 -17.496 -7.631 1.00 . A A . 1 MPT CB 1 1
19 14800 1 1 1 MPT HA1 H -8.308 -16.683 -9.551 1.00 . A A . 1 MPT HA1 1 1
19 14801 1 1 1 MPT HA2 H -6.733 -17.482 -9.414 1.00 . A A . 1 MPT HA2 1 1
19 14802 1 1 1 MPT HB1 H -8.520 -18.381 -7.873 1.00 . A A . 1 MPT HB1 1 1
19 14803 1 1 1 MPT HB2 H -8.579 -16.802 -7.090 1.00 . A A . 1 MPT HB2 1 1
19 14804 1 1 1 MPT O O -7.142 -14.834 -7.637 1.00 . A A . 1 MPT O 1 1
19 14805 1 1 1 MPT SG S -6.533 -17.947 -6.604 1.00 . A A . 1 MPT SG 1 1
19 14806 1 1 2 LYS C C -5.278 -12.872 -10.344 1.00 . A A . 2 LYS C 1 1
19 14807 1 1 2 LYS CA C -5.153 -13.794 -9.126 1.00 . A A . 2 LYS CA 1 1
19 14808 1 1 2 LYS CB C -3.690 -14.161 -8.882 1.00 . A A . 2 LYS CB 1 1
19 14809 1 1 2 LYS CD C -2.347 -15.777 -7.529 1.00 . A A . 2 LYS CD 1 1
19 14810 1 1 2 LYS CE C -1.053 -14.960 -7.534 1.00 . A A . 2 LYS CE 1 1
19 14811 1 1 2 LYS CG C -3.549 -14.829 -7.514 1.00 . A A . 2 LYS CG 1 1
19 14812 1 1 2 LYS H H -5.573 -15.641 -10.153 1.00 . A A . 2 LYS H 1 1
19 14813 1 1 2 LYS HA H -5.565 -13.319 -8.250 1.00 . A A . 2 LYS HA 1 1
19 14814 1 1 2 LYS HB2 H -3.357 -14.843 -9.652 1.00 . A A . 2 LYS HB2 1 1
19 14815 1 1 2 LYS HB3 H -3.085 -13.267 -8.907 1.00 . A A . 2 LYS HB3 1 1
19 14816 1 1 2 LYS HD2 H -2.373 -16.405 -6.651 1.00 . A A . 2 LYS HD2 1 1
19 14817 1 1 2 LYS HD3 H -2.385 -16.393 -8.415 1.00 . A A . 2 LYS HD3 1 1
19 14818 1 1 2 LYS HE2 H -1.136 -14.130 -8.223 1.00 . A A . 2 LYS HE2 1 1
19 14819 1 1 2 LYS HE3 H -0.827 -14.605 -6.541 1.00 . A A . 2 LYS HE3 1 1
19 14820 1 1 2 LYS HG2 H -3.402 -14.071 -6.758 1.00 . A A . 2 LYS HG2 1 1
19 14821 1 1 2 LYS HG3 H -4.445 -15.390 -7.292 1.00 . A A . 2 LYS HG3 1 1
19 14822 1 1 2 LYS HZ1 H -0.002 -15.964 -9.025 1.00 . A A . 2 LYS HZ1 1 1
19 14823 1 1 2 LYS HZ2 H -0.191 -16.854 -7.590 1.00 . A A . 2 LYS HZ2 1 1
19 14824 1 1 2 LYS HZ3 H 0.930 -15.579 -7.662 1.00 . A A . 2 LYS HZ3 1 1
19 14825 1 1 2 LYS N N -5.839 -15.091 -9.387 1.00 . A A . 2 LYS N 1 1
19 14826 1 1 2 LYS NZ N 0.001 -15.911 -7.987 1.00 . A A . 2 LYS NZ 1 1
19 14827 1 1 2 LYS O O -4.302 -12.548 -10.991 1.00 . A A . 2 LYS O 1 1
19 14828 1 1 3 ALA C C -6.509 -10.083 -11.405 1.00 . A A . 3 ALA C 1 1
19 14829 1 1 3 ALA CA C -6.650 -11.544 -11.836 1.00 . A A . 3 ALA CA 1 1
19 14830 1 1 3 ALA CB C -8.067 -11.822 -12.343 1.00 . A A . 3 ALA CB 1 1
19 14831 1 1 3 ALA H H -7.246 -12.717 -10.126 1.00 . A A . 3 ALA H 1 1
19 14832 1 1 3 ALA HA H -5.931 -11.778 -12.601 1.00 . A A . 3 ALA HA 1 1
19 14833 1 1 3 ALA HB1 H -8.085 -11.741 -13.420 1.00 . A A . 3 ALA HB1 1 1
19 14834 1 1 3 ALA HB2 H -8.750 -11.102 -11.917 1.00 . A A . 3 ALA HB2 1 1
19 14835 1 1 3 ALA HB3 H -8.366 -12.818 -12.051 1.00 . A A . 3 ALA HB3 1 1
19 14836 1 1 3 ALA N N -6.471 -12.445 -10.661 1.00 . A A . 3 ALA N 1 1
19 14837 1 1 3 ALA O O -7.236 -9.225 -11.862 1.00 . A A . 3 ALA O 1 1
19 14838 1 1 4 . C C -6.586 -7.549 -10.161 1.00 . A A . 4 CLG C 1 1
19 14839 1 1 4 . CA C -5.332 -8.419 -10.030 1.00 . A A . 4 CLG CA 1 1
19 14840 1 1 4 . CB C -4.200 -7.867 -10.902 1.00 . A A . 4 CLG CB 1 1
19 14841 1 1 4 . CD C -3.973 -9.068 -13.081 1.00 . A A . 4 CLG CD 1 1
19 14842 1 1 4 . CE C -4.511 -9.168 -14.509 1.00 . A A . 4 CLG CE 1 1
19 14843 1 1 4 . CG C -4.620 -7.875 -12.374 1.00 . A A . 4 CLG CG 1 1
19 14844 1 1 4 . CH C -3.013 -8.112 -16.093 1.00 . A A . 4 CLG CH 1 1
19 14845 1 1 4 . CI C -1.758 -8.170 -16.963 1.00 . A A . 4 CLG CI 1 1
19 14846 1 1 4 . CK C -0.993 -5.875 -17.076 1.00 . A A . 4 CLG CK 1 1
19 14847 1 1 4 . CL C -0.009 -4.786 -16.640 1.00 . A A . 4 CLG CL 1 1
19 14848 1 1 4 . H H -5.009 -10.545 -10.196 1.00 . A A . 4 CLG H 1 1
19 14849 1 1 4 . HA H -5.010 -8.447 -9.001 1.00 . A A . 4 CLG HA 1 1
19 14850 1 1 4 . HB2 H -3.320 -8.480 -10.778 1.00 . A A . 4 CLG HB2 1 1
19 14851 1 1 4 . HB3 H -3.976 -6.855 -10.599 1.00 . A A . 4 CLG HB3 1 1
19 14852 1 1 4 . HD2 H -4.206 -9.975 -12.546 1.00 . A A . 4 CLG HD2 1 1
19 14853 1 1 4 . HD3 H -2.901 -8.931 -13.109 1.00 . A A . 4 CLG HD3 1 1
19 14854 1 1 4 . HE2 H -5.132 -8.316 -14.739 1.00 . A A . 4 CLG HE2 1 1
19 14855 1 1 4 . HE3 H -5.066 -10.087 -14.637 1.00 . A A . 4 CLG HE3 1 1
19 14856 1 1 4 . HG2 H -4.295 -6.961 -12.845 1.00 . A A . 4 CLG HG2 1 1
19 14857 1 1 4 . HG3 H -5.694 -7.953 -12.443 1.00 . A A . 4 CLG HG3 1 1
19 14858 1 1 4 . HI1 H -1.267 -9.121 -16.818 1.00 . A A . 4 CLG HI1 1 1
19 14859 1 1 4 . HI2 H -2.032 -8.061 -18.003 1.00 . A A . 4 CLG HI2 1 1
19 14860 1 1 4 . HL1 H -0.063 -4.654 -15.569 1.00 . A A . 4 CLG HL1 1 1
19 14861 1 1 4 . HL2 H 0.992 -5.078 -16.916 1.00 . A A . 4 CLG HL2 1 1
19 14862 1 1 4 . HNJ H -0.099 -7.241 -15.947 1.00 . A A . 4 CLG HNJ 1 1
19 14863 1 1 4 . HZ H -2.721 -9.954 -15.412 1.00 . A A . 4 CLG HZ 1 1
19 14864 1 1 4 . N N -5.571 -9.815 -10.530 1.00 . A A . 4 CLG N 1 1
19 14865 1 1 4 . NJ N -0.831 -7.069 -16.577 1.00 . A A . 4 CLG NJ 1 1
19 14866 1 1 4 . NM N 0.559 -2.539 -16.893 1.00 . A A . 4 CLG NM 1 1
19 14867 1 1 4 . NZ N -3.301 -9.165 -15.377 1.00 . A A . 4 CLG NZ 1 1
19 14868 1 1 4 . O O -6.662 -6.676 -11.003 1.00 . A A . 4 CLG O 1 1
19 14869 1 1 4 . OI O -3.717 -7.121 -16.067 1.00 . A A . 4 CLG OI 1 1
19 14870 1 1 4 . OL O -1.892 -5.634 -17.859 1.00 . A A . 4 CLG OL 1 1
19 14871 1 1 4 . OM O -0.342 -3.565 -17.283 1.00 . A A . 4 CLG OM 1 1
19 14872 1 1 5 ILE C C -8.468 -5.471 -9.350 1.00 . A A . 5 ILE C 1 1
19 14873 1 1 5 ILE CA C -8.814 -6.960 -9.416 1.00 . A A . 5 ILE CA 1 1
19 14874 1 1 5 ILE CB C -9.644 -7.374 -8.200 1.00 . A A . 5 ILE CB 1 1
19 14875 1 1 5 ILE CD1 C -11.710 -6.860 -9.508 1.00 . A A . 5 ILE CD1 1 1
19 14876 1 1 5 ILE CG1 C -10.964 -6.600 -8.199 1.00 . A A . 5 ILE CG1 1 1
19 14877 1 1 5 ILE CG2 C -8.869 -7.056 -6.920 1.00 . A A . 5 ILE CG2 1 1
19 14878 1 1 5 ILE H H -7.491 -8.486 -8.661 1.00 . A A . 5 ILE H 1 1
19 14879 1 1 5 ILE HA H -9.352 -7.183 -10.323 1.00 . A A . 5 ILE HA 1 1
19 14880 1 1 5 ILE HB H -9.844 -8.434 -8.245 1.00 . A A . 5 ILE HB 1 1
19 14881 1 1 5 ILE HD11 H -11.678 -7.915 -9.738 1.00 . A A . 5 ILE HD11 1 1
19 14882 1 1 5 ILE HD12 H -11.242 -6.304 -10.306 1.00 . A A . 5 ILE HD12 1 1
19 14883 1 1 5 ILE HD13 H -12.739 -6.546 -9.406 1.00 . A A . 5 ILE HD13 1 1
19 14884 1 1 5 ILE HG12 H -11.571 -6.926 -7.367 1.00 . A A . 5 ILE HG12 1 1
19 14885 1 1 5 ILE HG13 H -10.763 -5.544 -8.105 1.00 . A A . 5 ILE HG13 1 1
19 14886 1 1 5 ILE HG21 H -7.813 -6.999 -7.142 1.00 . A A . 5 ILE HG21 1 1
19 14887 1 1 5 ILE HG22 H -9.042 -7.835 -6.191 1.00 . A A . 5 ILE HG22 1 1
19 14888 1 1 5 ILE HG23 H -9.205 -6.110 -6.521 1.00 . A A . 5 ILE HG23 1 1
19 14889 1 1 5 ILE N N -7.569 -7.778 -9.334 1.00 . A A . 5 ILE N 1 1
19 14890 1 1 5 ILE O O -8.297 -4.909 -8.285 1.00 . A A . 5 ILE O 1 1
19 14891 1 1 6 ILE C C -9.171 -2.563 -9.880 1.00 . A A . 6 ILE C 1 1
19 14892 1 1 6 ILE CA C -8.024 -3.375 -10.484 1.00 . A A . 6 ILE CA 1 1
19 14893 1 1 6 ILE CB C -7.830 -3.016 -11.956 1.00 . A A . 6 ILE CB 1 1
19 14894 1 1 6 ILE CD1 C -6.463 -3.475 -13.998 1.00 . A A . 6 ILE CD1 1 1
19 14895 1 1 6 ILE CG1 C -6.739 -3.906 -12.556 1.00 . A A . 6 ILE CG1 1 1
19 14896 1 1 6 ILE CG2 C -7.413 -1.550 -12.076 1.00 . A A . 6 ILE CG2 1 1
19 14897 1 1 6 ILE H H -8.501 -5.299 -11.327 1.00 . A A . 6 ILE H 1 1
19 14898 1 1 6 ILE HA H -7.110 -3.199 -9.938 1.00 . A A . 6 ILE HA 1 1
19 14899 1 1 6 ILE HB H -8.757 -3.171 -12.489 1.00 . A A . 6 ILE HB 1 1
19 14900 1 1 6 ILE HD11 H -5.724 -2.688 -14.003 1.00 . A A . 6 ILE HD11 1 1
19 14901 1 1 6 ILE HD12 H -7.377 -3.116 -14.447 1.00 . A A . 6 ILE HD12 1 1
19 14902 1 1 6 ILE HD13 H -6.094 -4.319 -14.561 1.00 . A A . 6 ILE HD13 1 1
19 14903 1 1 6 ILE HG12 H -5.836 -3.811 -11.972 1.00 . A A . 6 ILE HG12 1 1
19 14904 1 1 6 ILE HG13 H -7.067 -4.935 -12.547 1.00 . A A . 6 ILE HG13 1 1
19 14905 1 1 6 ILE HG21 H -8.131 -0.929 -11.562 1.00 . A A . 6 ILE HG21 1 1
19 14906 1 1 6 ILE HG22 H -7.376 -1.270 -13.119 1.00 . A A . 6 ILE HG22 1 1
19 14907 1 1 6 ILE HG23 H -6.437 -1.416 -11.632 1.00 . A A . 6 ILE HG23 1 1
19 14908 1 1 6 ILE N N -8.361 -4.827 -10.480 1.00 . A A . 6 ILE N 1 1
19 14909 1 1 6 ILE O O -10.243 -2.466 -10.447 1.00 . A A . 6 ILE O 1 1
19 14910 1 1 7 ARG C C -9.511 0.226 -7.745 1.00 . A A . 7 ARG C 1 1
19 14911 1 1 7 ARG CA C -10.035 -1.169 -8.096 1.00 . A A . 7 ARG CA 1 1
19 14912 1 1 7 ARG CB C -10.408 -1.935 -6.828 1.00 . A A . 7 ARG CB 1 1
19 14913 1 1 7 ARG CD C -11.399 -4.058 -5.955 1.00 . A A . 7 ARG CD 1 1
19 14914 1 1 7 ARG CG C -10.853 -3.351 -7.198 1.00 . A A . 7 ARG CG 1 1
19 14915 1 1 7 ARG CZ C -9.375 -4.527 -4.712 1.00 . A A . 7 ARG CZ 1 1
19 14916 1 1 7 ARG H H -8.086 -2.066 -8.294 1.00 . A A . 7 ARG H 1 1
19 14917 1 1 7 ARG HA H -10.890 -1.098 -8.750 1.00 . A A . 7 ARG HA 1 1
19 14918 1 1 7 ARG HB2 H -9.551 -1.986 -6.173 1.00 . A A . 7 ARG HB2 1 1
19 14919 1 1 7 ARG HB3 H -11.216 -1.427 -6.324 1.00 . A A . 7 ARG HB3 1 1
19 14920 1 1 7 ARG HD2 H -12.373 -3.665 -5.699 1.00 . A A . 7 ARG HD2 1 1
19 14921 1 1 7 ARG HD3 H -11.452 -5.122 -6.120 1.00 . A A . 7 ARG HD3 1 1
19 14922 1 1 7 ARG HE H -10.548 -2.980 -4.296 1.00 . A A . 7 ARG HE 1 1
19 14923 1 1 7 ARG HG2 H -11.624 -3.300 -7.953 1.00 . A A . 7 ARG HG2 1 1
19 14924 1 1 7 ARG HG3 H -10.009 -3.905 -7.583 1.00 . A A . 7 ARG HG3 1 1
19 14925 1 1 7 ARG HH11 H -8.257 -3.570 -6.070 1.00 . A A . 7 ARG HH11 1 1
19 14926 1 1 7 ARG HH12 H -7.493 -4.909 -5.282 1.00 . A A . 7 ARG HH12 1 1
19 14927 1 1 7 ARG HH21 H -10.249 -5.662 -3.315 1.00 . A A . 7 ARG HH21 1 1
19 14928 1 1 7 ARG HH22 H -8.621 -6.094 -3.721 1.00 . A A . 7 ARG HH22 1 1
19 14929 1 1 7 ARG N N -8.957 -1.977 -8.735 1.00 . A A . 7 ARG N 1 1
19 14930 1 1 7 ARG NE N -10.414 -3.757 -4.879 1.00 . A A . 7 ARG NE 1 1
19 14931 1 1 7 ARG NH1 N -8.291 -4.319 -5.409 1.00 . A A . 7 ARG NH1 1 1
19 14932 1 1 7 ARG NH2 N -9.418 -5.504 -3.849 1.00 . A A . 7 ARG NH2 1 1
19 14933 1 1 7 ARG O O -8.586 0.376 -6.972 1.00 . A A . 7 ARG O 1 1
19 14934 1 1 8 TYR C C -10.780 3.462 -7.435 1.00 . A A . 8 TYR C 1 1
19 14935 1 1 8 TYR CA C -9.629 2.629 -8.004 1.00 . A A . 8 TYR CA 1 1
19 14936 1 1 8 TYR CB C -9.167 3.197 -9.346 1.00 . A A . 8 TYR CB 1 1
19 14937 1 1 8 TYR CD1 C -11.296 4.117 -10.333 1.00 . A A . 8 TYR CD1 1 1
19 14938 1 1 8 TYR CD2 C -10.354 2.088 -11.273 1.00 . A A . 8 TYR CD2 1 1
19 14939 1 1 8 TYR CE1 C -12.347 4.056 -11.257 1.00 . A A . 8 TYR CE1 1 1
19 14940 1 1 8 TYR CE2 C -11.405 2.028 -12.196 1.00 . A A . 8 TYR CE2 1 1
19 14941 1 1 8 TYR CG C -10.301 3.132 -10.341 1.00 . A A . 8 TYR CG 1 1
19 14942 1 1 8 TYR CZ C -12.401 3.012 -12.188 1.00 . A A . 8 TYR CZ 1 1
19 14943 1 1 8 TYR H H -10.839 1.107 -8.930 1.00 . A A . 8 TYR H 1 1
19 14944 1 1 8 TYR HA H -8.804 2.605 -7.311 1.00 . A A . 8 TYR HA 1 1
19 14945 1 1 8 TYR HB2 H -8.862 4.225 -9.214 1.00 . A A . 8 TYR HB2 1 1
19 14946 1 1 8 TYR HB3 H -8.333 2.619 -9.713 1.00 . A A . 8 TYR HB3 1 1
19 14947 1 1 8 TYR HD1 H -11.254 4.921 -9.615 1.00 . A A . 8 TYR HD1 1 1
19 14948 1 1 8 TYR HD2 H -9.587 1.329 -11.277 1.00 . A A . 8 TYR HD2 1 1
19 14949 1 1 8 TYR HE1 H -13.114 4.816 -11.252 1.00 . A A . 8 TYR HE1 1 1
19 14950 1 1 8 TYR HE2 H -11.447 1.223 -12.914 1.00 . A A . 8 TYR HE2 1 1
19 14951 1 1 8 TYR HH H -13.842 2.086 -13.032 1.00 . A A . 8 TYR HH 1 1
19 14952 1 1 8 TYR N N -10.095 1.247 -8.308 1.00 . A A . 8 TYR N 1 1
19 14953 1 1 8 TYR O O -11.936 3.107 -7.558 1.00 . A A . 8 TYR O 1 1
19 14954 1 1 8 TYR OH O -13.436 2.954 -13.099 1.00 . A A . 8 TYR OH 1 1
19 14955 1 1 9 PHE C C -11.396 6.858 -6.718 1.00 . A A . 9 PHE C 1 1
19 14956 1 1 9 PHE CA C -11.550 5.417 -6.228 1.00 . A A . 9 PHE CA 1 1
19 14957 1 1 9 PHE CB C -11.350 5.341 -4.711 1.00 . A A . 9 PHE CB 1 1
19 14958 1 1 9 PHE CD1 C -11.880 2.877 -4.640 1.00 . A A . 9 PHE CD1 1 1
19 14959 1 1 9 PHE CD2 C -9.822 3.657 -3.621 1.00 . A A . 9 PHE CD2 1 1
19 14960 1 1 9 PHE CE1 C -11.563 1.563 -4.276 1.00 . A A . 9 PHE CE1 1 1
19 14961 1 1 9 PHE CE2 C -9.506 2.343 -3.256 1.00 . A A . 9 PHE CE2 1 1
19 14962 1 1 9 PHE CG C -11.009 3.923 -4.312 1.00 . A A . 9 PHE CG 1 1
19 14963 1 1 9 PHE CZ C -10.375 1.295 -3.584 1.00 . A A . 9 PHE CZ 1 1
19 14964 1 1 9 PHE H H -9.534 4.830 -6.719 1.00 . A A . 9 PHE H 1 1
19 14965 1 1 9 PHE HA H -12.521 5.030 -6.492 1.00 . A A . 9 PHE HA 1 1
19 14966 1 1 9 PHE HB2 H -10.544 5.999 -4.422 1.00 . A A . 9 PHE HB2 1 1
19 14967 1 1 9 PHE HB3 H -12.258 5.645 -4.213 1.00 . A A . 9 PHE HB3 1 1
19 14968 1 1 9 PHE HD1 H -12.796 3.083 -5.174 1.00 . A A . 9 PHE HD1 1 1
19 14969 1 1 9 PHE HD2 H -9.151 4.465 -3.370 1.00 . A A . 9 PHE HD2 1 1
19 14970 1 1 9 PHE HE1 H -12.235 0.755 -4.528 1.00 . A A . 9 PHE HE1 1 1
19 14971 1 1 9 PHE HE2 H -8.589 2.136 -2.723 1.00 . A A . 9 PHE HE2 1 1
19 14972 1 1 9 PHE HZ H -10.132 0.282 -3.302 1.00 . A A . 9 PHE HZ 1 1
19 14973 1 1 9 PHE N N -10.472 4.563 -6.809 1.00 . A A . 9 PHE N 1 1
19 14974 1 1 9 PHE O O -10.706 7.125 -7.681 1.00 . A A . 9 PHE O 1 1
19 14975 1 1 10 TYR C C -11.525 10.100 -5.314 1.00 . A A . 10 TYR C 1 1
19 14976 1 1 10 TYR CA C -11.915 9.210 -6.497 1.00 . A A . 10 TYR CA 1 1
19 14977 1 1 10 TYR CB C -13.302 9.586 -7.015 1.00 . A A . 10 TYR CB 1 1
19 14978 1 1 10 TYR CD1 C -12.530 11.147 -8.838 1.00 . A A . 10 TYR CD1 1 1
19 14979 1 1 10 TYR CD2 C -13.907 12.033 -7.048 1.00 . A A . 10 TYR CD2 1 1
19 14980 1 1 10 TYR CE1 C -12.477 12.417 -9.425 1.00 . A A . 10 TYR CE1 1 1
19 14981 1 1 10 TYR CE2 C -13.853 13.302 -7.636 1.00 . A A . 10 TYR CE2 1 1
19 14982 1 1 10 TYR CG C -13.245 10.955 -7.649 1.00 . A A . 10 TYR CG 1 1
19 14983 1 1 10 TYR CZ C -13.138 13.494 -8.824 1.00 . A A . 10 TYR CZ 1 1
19 14984 1 1 10 TYR H H -12.583 7.557 -5.287 1.00 . A A . 10 TYR H 1 1
19 14985 1 1 10 TYR HA H -11.190 9.301 -7.291 1.00 . A A . 10 TYR HA 1 1
19 14986 1 1 10 TYR HB2 H -13.621 8.861 -7.749 1.00 . A A . 10 TYR HB2 1 1
19 14987 1 1 10 TYR HB3 H -14.003 9.600 -6.193 1.00 . A A . 10 TYR HB3 1 1
19 14988 1 1 10 TYR HD1 H -12.019 10.316 -9.301 1.00 . A A . 10 TYR HD1 1 1
19 14989 1 1 10 TYR HD2 H -14.456 11.886 -6.131 1.00 . A A . 10 TYR HD2 1 1
19 14990 1 1 10 TYR HE1 H -11.925 12.565 -10.342 1.00 . A A . 10 TYR HE1 1 1
19 14991 1 1 10 TYR HE2 H -14.364 14.134 -7.172 1.00 . A A . 10 TYR HE2 1 1
19 14992 1 1 10 TYR HH H -12.914 15.387 -8.709 1.00 . A A . 10 TYR HH 1 1
19 14993 1 1 10 TYR N N -12.032 7.790 -6.062 1.00 . A A . 10 TYR N 1 1
19 14994 1 1 10 TYR O O -12.047 9.970 -4.225 1.00 . A A . 10 TYR O 1 1
19 14995 1 1 10 TYR OH O -13.086 14.746 -9.404 1.00 . A A . 10 TYR OH 1 1
19 14996 1 1 11 ASN C C -9.918 13.313 -4.993 1.00 . A A . 11 ASN C 1 1
19 14997 1 1 11 ASN CA C -10.184 11.917 -4.425 1.00 . A A . 11 ASN CA 1 1
19 14998 1 1 11 ASN CB C -8.893 11.327 -3.824 1.00 . A A . 11 ASN CB 1 1
19 14999 1 1 11 ASN CG C -8.397 10.121 -4.636 1.00 . A A . 11 ASN CG 1 1
19 15000 1 1 11 ASN H H -10.213 11.094 -6.417 1.00 . A A . 11 ASN H 1 1
19 15001 1 1 11 ASN HA H -10.951 11.967 -3.667 1.00 . A A . 11 ASN HA 1 1
19 15002 1 1 11 ASN HB2 H -8.127 12.087 -3.818 1.00 . A A . 11 ASN HB2 1 1
19 15003 1 1 11 ASN HB3 H -9.087 11.014 -2.809 1.00 . A A . 11 ASN HB3 1 1
19 15004 1 1 11 ASN HD21 H -8.366 11.109 -6.358 1.00 . A A . 11 ASN HD21 1 1
19 15005 1 1 11 ASN HD22 H -7.881 9.486 -6.444 1.00 . A A . 11 ASN HD22 1 1
19 15006 1 1 11 ASN N N -10.613 11.006 -5.527 1.00 . A A . 11 ASN N 1 1
19 15007 1 1 11 ASN ND2 N -8.199 10.250 -5.920 1.00 . A A . 11 ASN ND2 1 1
19 15008 1 1 11 ASN O O -8.990 13.520 -5.754 1.00 . A A . 11 ASN O 1 1
19 15009 1 1 11 ASN OD1 O -8.190 9.053 -4.094 1.00 . A A . 11 ASN OD1 1 1
19 15010 1 1 12 ALA C C -9.631 16.464 -4.248 1.00 . A A . 12 ALA C 1 1
19 15011 1 1 12 ALA CA C -10.544 15.647 -5.167 1.00 . A A . 12 ALA CA 1 1
19 15012 1 1 12 ALA CB C -11.948 16.250 -5.201 1.00 . A A . 12 ALA CB 1 1
19 15013 1 1 12 ALA H H -11.480 14.073 -4.033 1.00 . A A . 12 ALA H 1 1
19 15014 1 1 12 ALA HA H -10.137 15.614 -6.165 1.00 . A A . 12 ALA HA 1 1
19 15015 1 1 12 ALA HB1 H -12.437 16.075 -4.254 1.00 . A A . 12 ALA HB1 1 1
19 15016 1 1 12 ALA HB2 H -12.519 15.788 -5.992 1.00 . A A . 12 ALA HB2 1 1
19 15017 1 1 12 ALA HB3 H -11.879 17.313 -5.380 1.00 . A A . 12 ALA HB3 1 1
19 15018 1 1 12 ALA N N -10.734 14.267 -4.639 1.00 . A A . 12 ALA N 1 1
19 15019 1 1 12 ALA O O -9.251 17.569 -4.580 1.00 . A A . 12 ALA O 1 1
19 15020 1 1 13 LYS C C -7.324 17.428 -2.983 1.00 . A A . 13 LYS C 1 1
19 15021 1 1 13 LYS CA C -8.374 16.680 -2.169 1.00 . A A . 13 LYS CA 1 1
19 15022 1 1 13 LYS CB C -7.719 15.610 -1.293 1.00 . A A . 13 LYS CB 1 1
19 15023 1 1 13 LYS CD C -8.510 13.407 -0.417 1.00 . A A . 13 LYS CD 1 1
19 15024 1 1 13 LYS CE C -8.781 12.871 0.990 1.00 . A A . 13 LYS CE 1 1
19 15025 1 1 13 LYS CG C -8.790 14.911 -0.453 1.00 . A A . 13 LYS CG 1 1
19 15026 1 1 13 LYS H H -9.581 15.033 -2.869 1.00 . A A . 13 LYS H 1 1
19 15027 1 1 13 LYS HA H -8.944 17.364 -1.560 1.00 . A A . 13 LYS HA 1 1
19 15028 1 1 13 LYS HB2 H -7.222 14.885 -1.922 1.00 . A A . 13 LYS HB2 1 1
19 15029 1 1 13 LYS HB3 H -6.997 16.073 -0.638 1.00 . A A . 13 LYS HB3 1 1
19 15030 1 1 13 LYS HD2 H -9.153 12.904 -1.126 1.00 . A A . 13 LYS HD2 1 1
19 15031 1 1 13 LYS HD3 H -7.477 13.227 -0.676 1.00 . A A . 13 LYS HD3 1 1
19 15032 1 1 13 LYS HE2 H -8.143 13.367 1.709 1.00 . A A . 13 LYS HE2 1 1
19 15033 1 1 13 LYS HE3 H -9.819 13.005 1.251 1.00 . A A . 13 LYS HE3 1 1
19 15034 1 1 13 LYS HG2 H -8.773 15.305 0.552 1.00 . A A . 13 LYS HG2 1 1
19 15035 1 1 13 LYS HG3 H -9.761 15.083 -0.893 1.00 . A A . 13 LYS HG3 1 1
19 15036 1 1 13 LYS HZ1 H -9.057 10.964 0.203 1.00 . A A . 13 LYS HZ1 1 1
19 15037 1 1 13 LYS HZ2 H -8.623 10.980 1.846 1.00 . A A . 13 LYS HZ2 1 1
19 15038 1 1 13 LYS HZ3 H -7.458 11.301 0.653 1.00 . A A . 13 LYS HZ3 1 1
19 15039 1 1 13 LYS N N -9.271 15.929 -3.105 1.00 . A A . 13 LYS N 1 1
19 15040 1 1 13 LYS NZ N -8.456 11.420 0.917 1.00 . A A . 13 LYS NZ 1 1
19 15041 1 1 13 LYS O O -7.164 18.627 -2.874 1.00 . A A . 13 LYS O 1 1
19 15042 1 1 14 ASP C C -5.926 16.899 -6.155 1.00 . A A . 14 ASP C 1 1
19 15043 1 1 14 ASP CA C -5.646 17.363 -4.724 1.00 . A A . 14 ASP CA 1 1
19 15044 1 1 14 ASP CB C -4.262 16.885 -4.251 1.00 . A A . 14 ASP CB 1 1
19 15045 1 1 14 ASP CG C -4.297 16.517 -2.763 1.00 . A A . 14 ASP CG 1 1
19 15046 1 1 14 ASP H H -6.834 15.764 -3.927 1.00 . A A . 14 ASP H 1 1
19 15047 1 1 14 ASP HA H -5.715 18.439 -4.656 1.00 . A A . 14 ASP HA 1 1
19 15048 1 1 14 ASP HB2 H -3.963 16.023 -4.826 1.00 . A A . 14 ASP HB2 1 1
19 15049 1 1 14 ASP HB3 H -3.543 17.677 -4.403 1.00 . A A . 14 ASP HB3 1 1
19 15050 1 1 14 ASP N N -6.651 16.723 -3.838 1.00 . A A . 14 ASP N 1 1
19 15051 1 1 14 ASP O O -5.147 17.125 -7.060 1.00 . A A . 14 ASP O 1 1
19 15052 1 1 14 ASP OD1 O -4.860 17.283 -1.998 1.00 . A A . 14 ASP OD1 1 1
19 15053 1 1 14 ASP OD2 O -3.760 15.479 -2.417 1.00 . A A . 14 ASP OD2 1 1
19 15054 1 1 15 GLY C C -6.392 14.674 -8.152 1.00 . A A . 15 GLY C 1 1
19 15055 1 1 15 GLY CA C -7.391 15.751 -7.724 1.00 . A A . 15 GLY CA 1 1
19 15056 1 1 15 GLY H H -7.660 16.067 -5.611 1.00 . A A . 15 GLY H 1 1
19 15057 1 1 15 GLY HA2 H -8.389 15.335 -7.715 1.00 . A A . 15 GLY HA2 1 1
19 15058 1 1 15 GLY HA3 H -7.349 16.572 -8.423 1.00 . A A . 15 GLY HA3 1 1
19 15059 1 1 15 GLY N N -7.046 16.241 -6.360 1.00 . A A . 15 GLY N 1 1
19 15060 1 1 15 GLY O O -5.504 14.921 -8.943 1.00 . A A . 15 GLY O 1 1
19 15061 1 1 16 LEU C C -6.226 11.016 -7.975 1.00 . A A . 16 LEU C 1 1
19 15062 1 1 16 LEU CA C -5.570 12.402 -8.038 1.00 . A A . 16 LEU CA 1 1
19 15063 1 1 16 LEU CB C -4.379 12.496 -7.062 1.00 . A A . 16 LEU CB 1 1
19 15064 1 1 16 LEU CD1 C -5.292 14.225 -5.465 1.00 . A A . 16 LEU CD1 1 1
19 15065 1 1 16 LEU CD2 C -5.960 11.836 -5.201 1.00 . A A . 16 LEU CD2 1 1
19 15066 1 1 16 LEU CG C -4.826 12.777 -5.611 1.00 . A A . 16 LEU CG 1 1
19 15067 1 1 16 LEU H H -7.249 13.290 -7.007 1.00 . A A . 16 LEU H 1 1
19 15068 1 1 16 LEU HA H -5.219 12.587 -9.042 1.00 . A A . 16 LEU HA 1 1
19 15069 1 1 16 LEU HB2 H -3.834 11.564 -7.083 1.00 . A A . 16 LEU HB2 1 1
19 15070 1 1 16 LEU HB3 H -3.724 13.291 -7.386 1.00 . A A . 16 LEU HB3 1 1
19 15071 1 1 16 LEU HD11 H -6.359 14.276 -5.619 1.00 . A A . 16 LEU HD11 1 1
19 15072 1 1 16 LEU HD12 H -4.792 14.840 -6.199 1.00 . A A . 16 LEU HD12 1 1
19 15073 1 1 16 LEU HD13 H -5.054 14.579 -4.474 1.00 . A A . 16 LEU HD13 1 1
19 15074 1 1 16 LEU HD21 H -5.595 10.821 -5.177 1.00 . A A . 16 LEU HD21 1 1
19 15075 1 1 16 LEU HD22 H -6.768 11.914 -5.907 1.00 . A A . 16 LEU HD22 1 1
19 15076 1 1 16 LEU HD23 H -6.315 12.112 -4.219 1.00 . A A . 16 LEU HD23 1 1
19 15077 1 1 16 LEU HG H -3.982 12.617 -4.953 1.00 . A A . 16 LEU HG 1 1
19 15078 1 1 16 LEU N N -6.526 13.477 -7.642 1.00 . A A . 16 LEU N 1 1
19 15079 1 1 16 LEU O O -5.891 10.203 -7.140 1.00 . A A . 16 LEU O 1 1
19 15080 1 1 17 ABA C C -6.783 8.307 -8.535 1.00 . A A . 17 ABA C 1 1
19 15081 1 1 17 ABA CA C -7.811 9.394 -8.864 1.00 . A A . 17 ABA CA 1 1
19 15082 1 1 17 ABA CB C -8.347 9.211 -10.285 1.00 . A A . 17 ABA CB 1 1
19 15083 1 1 17 ABA CG C -9.859 8.983 -10.236 1.00 . A A . 17 ABA CG 1 1
19 15084 1 1 17 ABA HA H -8.625 9.376 -8.156 1.00 . A A . 17 ABA HA 1 1
19 15085 1 1 17 ABA HB2 H -7.871 8.357 -10.742 1.00 . A A . 17 ABA HB2 1 1
19 15086 1 1 17 ABA HB3 H -8.134 10.097 -10.866 1.00 . A A . 17 ABA HB3 1 1
19 15087 1 1 17 ABA HG1 H -10.156 8.368 -11.072 1.00 . A A . 17 ABA HG1 1 1
19 15088 1 1 17 ABA HG2 H -10.369 9.934 -10.289 1.00 . A A . 17 ABA HG2 1 1
19 15089 1 1 17 ABA HG3 H -10.118 8.486 -9.313 1.00 . A A . 17 ABA HG3 1 1
19 15090 1 1 17 ABA N N -7.147 10.735 -8.866 1.00 . A A . 17 ABA N 1 1
19 15091 1 1 17 ABA O O -5.779 8.166 -9.203 1.00 . A A . 17 ABA O 1 1
19 15092 1 1 18 GLN C C -6.507 5.108 -7.562 1.00 . A A . 18 GLN C 1 1
19 15093 1 1 18 GLN CA C -6.033 6.494 -7.113 1.00 . A A . 18 GLN CA 1 1
19 15094 1 1 18 GLN CB C -5.964 6.562 -5.588 1.00 . A A . 18 GLN CB 1 1
19 15095 1 1 18 GLN CD C -5.094 5.438 -3.532 1.00 . A A . 18 GLN CD 1 1
19 15096 1 1 18 GLN CG C -5.176 5.363 -5.059 1.00 . A A . 18 GLN CG 1 1
19 15097 1 1 18 GLN H H -7.821 7.688 -6.958 1.00 . A A . 18 GLN H 1 1
19 15098 1 1 18 GLN HA H -5.064 6.712 -7.532 1.00 . A A . 18 GLN HA 1 1
19 15099 1 1 18 GLN HB2 H -5.472 7.477 -5.291 1.00 . A A . 18 GLN HB2 1 1
19 15100 1 1 18 GLN HB3 H -6.964 6.541 -5.181 1.00 . A A . 18 GLN HB3 1 1
19 15101 1 1 18 GLN HE21 H -6.897 6.246 -3.333 1.00 . A A . 18 GLN HE21 1 1
19 15102 1 1 18 GLN HE22 H -6.056 5.982 -1.883 1.00 . A A . 18 GLN HE22 1 1
19 15103 1 1 18 GLN HG2 H -5.674 4.449 -5.349 1.00 . A A . 18 GLN HG2 1 1
19 15104 1 1 18 GLN HG3 H -4.179 5.377 -5.471 1.00 . A A . 18 GLN HG3 1 1
19 15105 1 1 18 GLN N N -7.014 7.550 -7.496 1.00 . A A . 18 GLN N 1 1
19 15106 1 1 18 GLN NE2 N -6.100 5.929 -2.860 1.00 . A A . 18 GLN NE2 1 1
19 15107 1 1 18 GLN O O -7.678 4.788 -7.508 1.00 . A A . 18 GLN O 1 1
19 15108 1 1 18 GLN OE1 O -4.105 5.046 -2.945 1.00 . A A . 18 GLN OE1 1 1
19 15109 1 1 19 THR C C -5.188 1.881 -7.603 1.00 . A A . 19 THR C 1 1
19 15110 1 1 19 THR CA C -5.964 2.907 -8.434 1.00 . A A . 19 THR CA 1 1
19 15111 1 1 19 THR CB C -5.549 2.841 -9.904 1.00 . A A . 19 THR CB 1 1
19 15112 1 1 19 THR CG2 C -5.512 1.382 -10.360 1.00 . A A . 19 THR CG2 1 1
19 15113 1 1 19 THR H H -4.654 4.563 -8.015 1.00 . A A . 19 THR H 1 1
19 15114 1 1 19 THR HA H -7.026 2.750 -8.337 1.00 . A A . 19 THR HA 1 1
19 15115 1 1 19 THR HB H -4.569 3.275 -10.021 1.00 . A A . 19 THR HB 1 1
19 15116 1 1 19 THR HG1 H -5.996 4.078 -11.337 1.00 . A A . 19 THR HG1 1 1
19 15117 1 1 19 THR HG21 H -4.491 1.096 -10.569 1.00 . A A . 19 THR HG21 1 1
19 15118 1 1 19 THR HG22 H -6.108 1.268 -11.252 1.00 . A A . 19 THR HG22 1 1
19 15119 1 1 19 THR HG23 H -5.909 0.750 -9.578 1.00 . A A . 19 THR HG23 1 1
19 15120 1 1 19 THR N N -5.592 4.282 -7.991 1.00 . A A . 19 THR N 1 1
19 15121 1 1 19 THR O O -4.079 1.509 -7.935 1.00 . A A . 19 THR O 1 1
19 15122 1 1 19 THR OG1 O -6.486 3.563 -10.691 1.00 . A A . 19 THR OG1 1 1
19 15123 1 1 20 PHE C C -5.361 -0.985 -6.092 1.00 . A A . 20 PHE C 1 1
19 15124 1 1 20 PHE CA C -5.044 0.448 -5.654 1.00 . A A . 20 PHE CA 1 1
19 15125 1 1 20 PHE CB C -5.574 0.718 -4.243 1.00 . A A . 20 PHE CB 1 1
19 15126 1 1 20 PHE CD1 C -4.019 -1.014 -3.267 1.00 . A A . 20 PHE CD1 1 1
19 15127 1 1 20 PHE CD2 C -6.356 -1.044 -2.615 1.00 . A A . 20 PHE CD2 1 1
19 15128 1 1 20 PHE CE1 C -3.777 -2.120 -2.442 1.00 . A A . 20 PHE CE1 1 1
19 15129 1 1 20 PHE CE2 C -6.113 -2.150 -1.792 1.00 . A A . 20 PHE CE2 1 1
19 15130 1 1 20 PHE CG C -5.309 -0.477 -3.353 1.00 . A A . 20 PHE CG 1 1
19 15131 1 1 20 PHE CZ C -4.823 -2.687 -1.705 1.00 . A A . 20 PHE CZ 1 1
19 15132 1 1 20 PHE H H -6.644 1.757 -6.262 1.00 . A A . 20 PHE H 1 1
19 15133 1 1 20 PHE HA H -3.980 0.622 -5.685 1.00 . A A . 20 PHE HA 1 1
19 15134 1 1 20 PHE HB2 H -5.076 1.585 -3.834 1.00 . A A . 20 PHE HB2 1 1
19 15135 1 1 20 PHE HB3 H -6.636 0.903 -4.288 1.00 . A A . 20 PHE HB3 1 1
19 15136 1 1 20 PHE HD1 H -3.212 -0.577 -3.834 1.00 . A A . 20 PHE HD1 1 1
19 15137 1 1 20 PHE HD2 H -7.350 -0.628 -2.683 1.00 . A A . 20 PHE HD2 1 1
19 15138 1 1 20 PHE HE1 H -2.783 -2.537 -2.375 1.00 . A A . 20 PHE HE1 1 1
19 15139 1 1 20 PHE HE2 H -6.921 -2.587 -1.224 1.00 . A A . 20 PHE HE2 1 1
19 15140 1 1 20 PHE HZ H -4.636 -3.541 -1.070 1.00 . A A . 20 PHE HZ 1 1
19 15141 1 1 20 PHE N N -5.755 1.434 -6.517 1.00 . A A . 20 PHE N 1 1
19 15142 1 1 20 PHE O O -6.507 -1.357 -6.259 1.00 . A A . 20 PHE O 1 1
19 15143 1 1 21 VAL C C -4.329 -4.137 -5.492 1.00 . A A . 21 VAL C 1 1
19 15144 1 1 21 VAL CA C -4.585 -3.206 -6.681 1.00 . A A . 21 VAL CA 1 1
19 15145 1 1 21 VAL CB C -3.580 -3.460 -7.804 1.00 . A A . 21 VAL CB 1 1
19 15146 1 1 21 VAL CG1 C -3.977 -4.724 -8.569 1.00 . A A . 21 VAL CG1 1 1
19 15147 1 1 21 VAL CG2 C -3.576 -2.269 -8.765 1.00 . A A . 21 VAL CG2 1 1
19 15148 1 1 21 VAL H H -3.437 -1.472 -6.117 1.00 . A A . 21 VAL H 1 1
19 15149 1 1 21 VAL HA H -5.591 -3.331 -7.049 1.00 . A A . 21 VAL HA 1 1
19 15150 1 1 21 VAL HB H -2.592 -3.589 -7.383 1.00 . A A . 21 VAL HB 1 1
19 15151 1 1 21 VAL HG11 H -4.905 -4.549 -9.091 1.00 . A A . 21 VAL HG11 1 1
19 15152 1 1 21 VAL HG12 H -4.101 -5.541 -7.874 1.00 . A A . 21 VAL HG12 1 1
19 15153 1 1 21 VAL HG13 H -3.204 -4.971 -9.281 1.00 . A A . 21 VAL HG13 1 1
19 15154 1 1 21 VAL HG21 H -3.200 -2.584 -9.728 1.00 . A A . 21 VAL HG21 1 1
19 15155 1 1 21 VAL HG22 H -2.944 -1.489 -8.369 1.00 . A A . 21 VAL HG22 1 1
19 15156 1 1 21 VAL HG23 H -4.583 -1.895 -8.877 1.00 . A A . 21 VAL HG23 1 1
19 15157 1 1 21 VAL N N -4.351 -1.794 -6.266 1.00 . A A . 21 VAL N 1 1
19 15158 1 1 21 VAL O O -3.692 -3.758 -4.529 1.00 . A A . 21 VAL O 1 1
19 15159 1 1 22 TYR C C -4.593 -7.732 -4.830 1.00 . A A . 22 TYR C 1 1
19 15160 1 1 22 TYR CA C -4.604 -6.266 -4.381 1.00 . A A . 22 TYR CA 1 1
19 15161 1 1 22 TYR CB C -5.786 -6.005 -3.448 1.00 . A A . 22 TYR CB 1 1
19 15162 1 1 22 TYR CD1 C -4.719 -6.385 -1.191 1.00 . A A . 22 TYR CD1 1 1
19 15163 1 1 22 TYR CD2 C -6.374 -7.971 -1.982 1.00 . A A . 22 TYR CD2 1 1
19 15164 1 1 22 TYR CE1 C -4.572 -7.129 -0.013 1.00 . A A . 22 TYR CE1 1 1
19 15165 1 1 22 TYR CE2 C -6.226 -8.714 -0.804 1.00 . A A . 22 TYR CE2 1 1
19 15166 1 1 22 TYR CG C -5.621 -6.806 -2.177 1.00 . A A . 22 TYR CG 1 1
19 15167 1 1 22 TYR CZ C -5.325 -8.293 0.180 1.00 . A A . 22 TYR CZ 1 1
19 15168 1 1 22 TYR H H -5.346 -5.639 -6.309 1.00 . A A . 22 TYR H 1 1
19 15169 1 1 22 TYR HA H -3.685 -6.019 -3.877 1.00 . A A . 22 TYR HA 1 1
19 15170 1 1 22 TYR HB2 H -5.828 -4.953 -3.206 1.00 . A A . 22 TYR HB2 1 1
19 15171 1 1 22 TYR HB3 H -6.703 -6.297 -3.939 1.00 . A A . 22 TYR HB3 1 1
19 15172 1 1 22 TYR HD1 H -4.136 -5.488 -1.338 1.00 . A A . 22 TYR HD1 1 1
19 15173 1 1 22 TYR HD2 H -7.070 -8.297 -2.741 1.00 . A A . 22 TYR HD2 1 1
19 15174 1 1 22 TYR HE1 H -3.876 -6.805 0.747 1.00 . A A . 22 TYR HE1 1 1
19 15175 1 1 22 TYR HE2 H -6.807 -9.612 -0.656 1.00 . A A . 22 TYR HE2 1 1
19 15176 1 1 22 TYR HH H -6.004 -9.488 1.502 1.00 . A A . 22 TYR HH 1 1
19 15177 1 1 22 TYR N N -4.825 -5.345 -5.534 1.00 . A A . 22 TYR N 1 1
19 15178 1 1 22 TYR O O -5.589 -8.422 -4.742 1.00 . A A . 22 TYR O 1 1
19 15179 1 1 22 TYR OH O -5.180 -9.025 1.341 1.00 . A A . 22 TYR OH 1 1
19 15180 1 1 23 GLY C C -3.385 -10.536 -4.482 1.00 . A A . 23 GLY C 1 1
19 15181 1 1 23 GLY CA C -3.413 -9.646 -5.726 1.00 . A A . 23 GLY CA 1 1
19 15182 1 1 23 GLY H H -2.677 -7.660 -5.351 1.00 . A A . 23 GLY H 1 1
19 15183 1 1 23 GLY HA2 H -4.284 -9.879 -6.322 1.00 . A A . 23 GLY HA2 1 1
19 15184 1 1 23 GLY HA3 H -2.519 -9.814 -6.306 1.00 . A A . 23 GLY HA3 1 1
19 15185 1 1 23 GLY N N -3.473 -8.222 -5.295 1.00 . A A . 23 GLY N 1 1
19 15186 1 1 23 GLY O O -3.497 -10.063 -3.368 1.00 . A A . 23 GLY O 1 1
19 15187 1 1 24 GLY C C -4.041 -13.981 -3.768 1.00 . A A . 24 GLY C 1 1
19 15188 1 1 24 GLY CA C -3.205 -12.731 -3.478 1.00 . A A . 24 GLY CA 1 1
19 15189 1 1 24 GLY H H -3.150 -12.183 -5.563 1.00 . A A . 24 GLY H 1 1
19 15190 1 1 24 GLY HA2 H -2.182 -13.019 -3.276 1.00 . A A . 24 GLY HA2 1 1
19 15191 1 1 24 GLY HA3 H -3.612 -12.222 -2.619 1.00 . A A . 24 GLY HA3 1 1
19 15192 1 1 24 GLY N N -3.239 -11.820 -4.658 1.00 . A A . 24 GLY N 1 1
19 15193 1 1 24 GLY O O -4.942 -13.963 -4.585 1.00 . A A . 24 GLY O 1 1
19 15194 1 1 25 CYS C C -3.819 -17.497 -2.651 1.00 . A A . 25 CYS C 1 1
19 15195 1 1 25 CYS CA C -4.519 -16.323 -3.335 1.00 . A A . 25 CYS CA 1 1
19 15196 1 1 25 CYS CB C -4.528 -16.513 -4.852 1.00 . A A . 25 CYS CB 1 1
19 15197 1 1 25 CYS H H -3.016 -15.057 -2.452 1.00 . A A . 25 CYS H 1 1
19 15198 1 1 25 CYS HA H -5.528 -16.222 -2.969 1.00 . A A . 25 CYS HA 1 1
19 15199 1 1 25 CYS HB2 H -3.885 -15.777 -5.310 1.00 . A A . 25 CYS HB2 1 1
19 15200 1 1 25 CYS HB3 H -4.174 -17.504 -5.094 1.00 . A A . 25 CYS HB3 1 1
19 15201 1 1 25 CYS N N -3.748 -15.066 -3.104 1.00 . A A . 25 CYS N 1 1
19 15202 1 1 25 CYS O O -2.901 -18.078 -3.195 1.00 . A A . 25 CYS O 1 1
19 15203 1 1 25 CYS SG S -6.215 -16.307 -5.470 1.00 . A A . 25 CYS SG 1 1
19 15204 1 1 26 NH2 HN1 H -4.954 -17.405 -1.024 1.00 . A A . 26 NH2 HN1 1 1
19 15205 1 1 26 NH2 HN2 H -3.767 -18.617 -1.011 1.00 . A A . 26 NH2 HN2 1 1
19 15206 1 1 26 NH2 N N -4.213 -17.871 -1.465 1.00 . A A . 26 NH2 N 1 1
19 15207 2 2 1 MPT C C 4.187 -10.781 -11.894 1.00 . B B . 1 MPT C 1 1
19 15208 2 2 1 MPT CA C 5.331 -11.757 -12.197 1.00 . B B . 1 MPT CA 1 1
19 15209 2 2 1 MPT CB C 6.192 -11.961 -10.952 1.00 . B B . 1 MPT CB 1 1
19 15210 2 2 1 MPT HA1 H 4.930 -12.712 -12.475 1.00 . B B . 1 MPT HA1 1 1
19 15211 2 2 1 MPT HA2 H 5.933 -11.356 -13.010 1.00 . B B . 1 MPT HA2 1 1
19 15212 2 2 1 MPT HB1 H 5.725 -12.690 -10.307 1.00 . B B . 1 MPT HB1 1 1
19 15213 2 2 1 MPT HB2 H 6.290 -11.024 -10.425 1.00 . B B . 1 MPT HB2 1 1
19 15214 2 2 1 MPT O O 3.028 -11.147 -11.900 1.00 . B B . 1 MPT O 1 1
19 15215 2 2 1 MPT SG S 7.832 -12.552 -11.442 1.00 . B B . 1 MPT SG 1 1
19 15216 2 2 2 LYS C C 2.389 -9.147 -10.395 1.00 . B B . 2 LYS C 1 1
19 15217 2 2 2 LYS CA C 3.440 -8.543 -11.329 1.00 . B B . 2 LYS CA 1 1
19 15218 2 2 2 LYS CB C 2.826 -8.197 -12.685 1.00 . B B . 2 LYS CB 1 1
19 15219 2 2 2 LYS CD C 2.611 -6.426 -14.435 1.00 . B B . 2 LYS CD 1 1
19 15220 2 2 2 LYS CE C 3.647 -6.735 -15.518 1.00 . B B . 2 LYS CE 1 1
19 15221 2 2 2 LYS CG C 3.193 -6.760 -13.060 1.00 . B B . 2 LYS CG 1 1
19 15222 2 2 2 LYS H H 5.447 -9.270 -11.632 1.00 . B B . 2 LYS H 1 1
19 15223 2 2 2 LYS HA H 3.872 -7.660 -10.884 1.00 . B B . 2 LYS HA 1 1
19 15224 2 2 2 LYS HB2 H 3.205 -8.875 -13.436 1.00 . B B . 2 LYS HB2 1 1
19 15225 2 2 2 LYS HB3 H 1.751 -8.288 -12.627 1.00 . B B . 2 LYS HB3 1 1
19 15226 2 2 2 LYS HD2 H 1.724 -7.020 -14.603 1.00 . B B . 2 LYS HD2 1 1
19 15227 2 2 2 LYS HD3 H 2.356 -5.378 -14.473 1.00 . B B . 2 LYS HD3 1 1
19 15228 2 2 2 LYS HE2 H 3.992 -5.820 -15.979 1.00 . B B . 2 LYS HE2 1 1
19 15229 2 2 2 LYS HE3 H 4.477 -7.284 -15.100 1.00 . B B . 2 LYS HE3 1 1
19 15230 2 2 2 LYS HG2 H 2.790 -6.081 -12.322 1.00 . B B . 2 LYS HG2 1 1
19 15231 2 2 2 LYS HG3 H 4.268 -6.660 -13.093 1.00 . B B . 2 LYS HG3 1 1
19 15232 2 2 2 LYS HZ1 H 2.721 -8.509 -16.093 1.00 . B B . 2 LYS HZ1 1 1
19 15233 2 2 2 LYS HZ2 H 3.517 -7.700 -17.357 1.00 . B B . 2 LYS HZ2 1 1
19 15234 2 2 2 LYS HZ3 H 2.032 -7.117 -16.775 1.00 . B B . 2 LYS HZ3 1 1
19 15235 2 2 2 LYS N N 4.506 -9.543 -11.631 1.00 . B B . 2 LYS N 1 1
19 15236 2 2 2 LYS NZ N 2.924 -7.578 -16.510 1.00 . B B . 2 LYS NZ 1 1
19 15237 2 2 2 LYS O O 1.201 -8.975 -10.585 1.00 . B B . 2 LYS O 1 1
19 15238 2 2 3 ALA C C 1.943 -9.769 -7.070 1.00 . B B . 3 ALA C 1 1
19 15239 2 2 3 ALA CA C 1.853 -10.465 -8.428 1.00 . B B . 3 ALA CA 1 1
19 15240 2 2 3 ALA CB C 2.288 -11.926 -8.311 1.00 . B B . 3 ALA CB 1 1
19 15241 2 2 3 ALA H H 3.782 -9.971 -9.253 1.00 . B B . 3 ALA H 1 1
19 15242 2 2 3 ALA HA H 0.848 -10.411 -8.809 1.00 . B B . 3 ALA HA 1 1
19 15243 2 2 3 ALA HB1 H 3.146 -11.995 -7.659 1.00 . B B . 3 ALA HB1 1 1
19 15244 2 2 3 ALA HB2 H 2.547 -12.304 -9.288 1.00 . B B . 3 ALA HB2 1 1
19 15245 2 2 3 ALA HB3 H 1.477 -12.510 -7.901 1.00 . B B . 3 ALA HB3 1 1
19 15246 2 2 3 ALA N N 2.819 -9.850 -9.385 1.00 . B B . 3 ALA N 1 1
19 15247 2 2 3 ALA O O 2.279 -8.609 -6.977 1.00 . B B . 3 ALA O 1 1
19 15248 2 2 4 ARG C C 0.768 -8.684 -4.515 1.00 . B B . 4 ARG C 1 1
19 15249 2 2 4 ARG CA C 1.722 -9.882 -4.653 1.00 . B B . 4 ARG CA 1 1
19 15250 2 2 4 ARG CB C 3.167 -9.452 -4.485 1.00 . B B . 4 ARG CB 1 1
19 15251 2 2 4 ARG CD C 4.056 -11.539 -5.538 1.00 . B B . 4 ARG CD 1 1
19 15252 2 2 4 ARG CG C 4.046 -10.686 -4.267 1.00 . B B . 4 ARG CG 1 1
19 15253 2 2 4 ARG CZ C 5.077 -13.727 -5.701 1.00 . B B . 4 ARG CZ 1 1
19 15254 2 2 4 ARG H H 1.383 -11.414 -6.134 1.00 . B B . 4 ARG H 1 1
19 15255 2 2 4 ARG HA H 1.489 -10.628 -3.917 1.00 . B B . 4 ARG HA 1 1
19 15256 2 2 4 ARG HB2 H 3.481 -8.940 -5.369 1.00 . B B . 4 ARG HB2 1 1
19 15257 2 2 4 ARG HB3 H 3.253 -8.796 -3.633 1.00 . B B . 4 ARG HB3 1 1
19 15258 2 2 4 ARG HD2 H 3.129 -12.089 -5.627 1.00 . B B . 4 ARG HD2 1 1
19 15259 2 2 4 ARG HD3 H 4.211 -10.917 -6.407 1.00 . B B . 4 ARG HD3 1 1
19 15260 2 2 4 ARG HE H 6.052 -12.144 -5.004 1.00 . B B . 4 ARG HE 1 1
19 15261 2 2 4 ARG HG2 H 5.053 -10.373 -4.033 1.00 . B B . 4 ARG HG2 1 1
19 15262 2 2 4 ARG HG3 H 3.651 -11.269 -3.448 1.00 . B B . 4 ARG HG3 1 1
19 15263 2 2 4 ARG HH11 H 5.464 -13.411 -7.639 1.00 . B B . 4 ARG HH11 1 1
19 15264 2 2 4 ARG HH12 H 5.144 -15.054 -7.198 1.00 . B B . 4 ARG HH12 1 1
19 15265 2 2 4 ARG HH21 H 4.659 -14.338 -3.841 1.00 . B B . 4 ARG HH21 1 1
19 15266 2 2 4 ARG HH22 H 4.688 -15.579 -5.047 1.00 . B B . 4 ARG HH22 1 1
19 15267 2 2 4 ARG N N 1.650 -10.478 -6.022 1.00 . B B . 4 ARG N 1 1
19 15268 2 2 4 ARG NE N 5.203 -12.472 -5.367 1.00 . B B . 4 ARG NE 1 1
19 15269 2 2 4 ARG NH1 N 5.241 -14.092 -6.942 1.00 . B B . 4 ARG NH1 1 1
19 15270 2 2 4 ARG NH2 N 4.785 -14.618 -4.791 1.00 . B B . 4 ARG NH2 1 1
19 15271 2 2 4 ARG O O -0.434 -8.839 -4.607 1.00 . B B . 4 ARG O 1 1
19 15272 2 2 5 ILE C C 0.994 -5.024 -4.636 1.00 . B B . 5 ILE C 1 1
19 15273 2 2 5 ILE CA C 0.344 -6.321 -4.154 1.00 . B B . 5 ILE CA 1 1
19 15274 2 2 5 ILE CB C 0.029 -6.243 -2.661 1.00 . B B . 5 ILE CB 1 1
19 15275 2 2 5 ILE CD1 C -2.062 -7.524 -3.119 1.00 . B B . 5 ILE CD1 1 1
19 15276 2 2 5 ILE CG1 C -0.800 -7.463 -2.257 1.00 . B B . 5 ILE CG1 1 1
19 15277 2 2 5 ILE CG2 C -0.769 -4.968 -2.371 1.00 . B B . 5 ILE CG2 1 1
19 15278 2 2 5 ILE H H 2.248 -7.351 -4.242 1.00 . B B . 5 ILE H 1 1
19 15279 2 2 5 ILE HA H -0.556 -6.503 -4.711 1.00 . B B . 5 ILE HA 1 1
19 15280 2 2 5 ILE HB H 0.950 -6.228 -2.098 1.00 . B B . 5 ILE HB 1 1
19 15281 2 2 5 ILE HD11 H -2.928 -7.365 -2.501 1.00 . B B . 5 ILE HD11 1 1
19 15282 2 2 5 ILE HD12 H -2.130 -8.490 -3.592 1.00 . B B . 5 ILE HD12 1 1
19 15283 2 2 5 ILE HD13 H -2.017 -6.757 -3.875 1.00 . B B . 5 ILE HD13 1 1
19 15284 2 2 5 ILE HG12 H -0.217 -8.360 -2.405 1.00 . B B . 5 ILE HG12 1 1
19 15285 2 2 5 ILE HG13 H -1.080 -7.382 -1.217 1.00 . B B . 5 ILE HG13 1 1
19 15286 2 2 5 ILE HG21 H -0.716 -4.742 -1.316 1.00 . B B . 5 ILE HG21 1 1
19 15287 2 2 5 ILE HG22 H -1.800 -5.116 -2.657 1.00 . B B . 5 ILE HG22 1 1
19 15288 2 2 5 ILE HG23 H -0.352 -4.146 -2.936 1.00 . B B . 5 ILE HG23 1 1
19 15289 2 2 5 ILE N N 1.275 -7.485 -4.299 1.00 . B B . 5 ILE N 1 1
19 15290 2 2 5 ILE O O 2.069 -4.656 -4.209 1.00 . B B . 5 ILE O 1 1
19 15291 2 2 6 ILE C C -0.106 -1.913 -5.870 1.00 . B B . 6 ILE C 1 1
19 15292 2 2 6 ILE CA C 0.898 -3.056 -6.057 1.00 . B B . 6 ILE CA 1 1
19 15293 2 2 6 ILE CB C 1.139 -3.316 -7.543 1.00 . B B . 6 ILE CB 1 1
19 15294 2 2 6 ILE CD1 C 2.072 -2.360 -9.657 1.00 . B B . 6 ILE CD1 1 1
19 15295 2 2 6 ILE CG1 C 1.861 -2.116 -8.161 1.00 . B B . 6 ILE CG1 1 1
19 15296 2 2 6 ILE CG2 C -0.201 -3.522 -8.250 1.00 . B B . 6 ILE CG2 1 1
19 15297 2 2 6 ILE H H -0.529 -4.655 -5.856 1.00 . B B . 6 ILE H 1 1
19 15298 2 2 6 ILE HA H 1.829 -2.823 -5.567 1.00 . B B . 6 ILE HA 1 1
19 15299 2 2 6 ILE HB H 1.746 -4.202 -7.660 1.00 . B B . 6 ILE HB 1 1
19 15300 2 2 6 ILE HD11 H 2.626 -1.536 -10.081 1.00 . B B . 6 ILE HD11 1 1
19 15301 2 2 6 ILE HD12 H 1.112 -2.438 -10.147 1.00 . B B . 6 ILE HD12 1 1
19 15302 2 2 6 ILE HD13 H 2.624 -3.276 -9.799 1.00 . B B . 6 ILE HD13 1 1
19 15303 2 2 6 ILE HG12 H 1.263 -1.227 -8.021 1.00 . B B . 6 ILE HG12 1 1
19 15304 2 2 6 ILE HG13 H 2.819 -1.985 -7.681 1.00 . B B . 6 ILE HG13 1 1
19 15305 2 2 6 ILE HG21 H -0.758 -4.298 -7.746 1.00 . B B . 6 ILE HG21 1 1
19 15306 2 2 6 ILE HG22 H -0.027 -3.813 -9.276 1.00 . B B . 6 ILE HG22 1 1
19 15307 2 2 6 ILE HG23 H -0.766 -2.602 -8.228 1.00 . B B . 6 ILE HG23 1 1
19 15308 2 2 6 ILE N N 0.337 -4.332 -5.530 1.00 . B B . 6 ILE N 1 1
19 15309 2 2 6 ILE O O -1.267 -2.025 -6.217 1.00 . B B . 6 ILE O 1 1
19 15310 2 2 7 ARG C C -0.334 1.410 -6.184 1.00 . B B . 7 ARG C 1 1
19 15311 2 2 7 ARG CA C -0.576 0.343 -5.111 1.00 . B B . 7 ARG CA 1 1
19 15312 2 2 7 ARG CB C -0.210 0.883 -3.729 1.00 . B B . 7 ARG CB 1 1
19 15313 2 2 7 ARG CD C -1.664 -0.123 -1.965 1.00 . B B . 7 ARG CD 1 1
19 15314 2 2 7 ARG CG C -1.481 1.074 -2.900 1.00 . B B . 7 ARG CG 1 1
19 15315 2 2 7 ARG CZ C 0.024 -1.209 -0.612 1.00 . B B . 7 ARG CZ 1 1
19 15316 2 2 7 ARG H H 1.277 -0.753 -5.053 1.00 . B B . 7 ARG H 1 1
19 15317 2 2 7 ARG HA H -1.605 0.020 -5.123 1.00 . B B . 7 ARG HA 1 1
19 15318 2 2 7 ARG HB2 H 0.443 0.181 -3.230 1.00 . B B . 7 ARG HB2 1 1
19 15319 2 2 7 ARG HB3 H 0.295 1.832 -3.835 1.00 . B B . 7 ARG HB3 1 1
19 15320 2 2 7 ARG HD2 H -2.576 -0.015 -1.392 1.00 . B B . 7 ARG HD2 1 1
19 15321 2 2 7 ARG HD3 H -1.678 -1.042 -2.529 1.00 . B B . 7 ARG HD3 1 1
19 15322 2 2 7 ARG HE H -0.072 0.764 -0.818 1.00 . B B . 7 ARG HE 1 1
19 15323 2 2 7 ARG HG2 H -1.398 1.979 -2.317 1.00 . B B . 7 ARG HG2 1 1
19 15324 2 2 7 ARG HG3 H -2.333 1.147 -3.559 1.00 . B B . 7 ARG HG3 1 1
19 15325 2 2 7 ARG HH11 H -1.499 -1.561 0.638 1.00 . B B . 7 ARG HH11 1 1
19 15326 2 2 7 ARG HH12 H -0.238 -2.748 0.642 1.00 . B B . 7 ARG HH12 1 1
19 15327 2 2 7 ARG HH21 H 1.666 -1.117 -1.755 1.00 . B B . 7 ARG HH21 1 1
19 15328 2 2 7 ARG HH22 H 1.554 -2.496 -0.713 1.00 . B B . 7 ARG HH22 1 1
19 15329 2 2 7 ARG N N 0.338 -0.816 -5.325 1.00 . B B . 7 ARG N 1 1
19 15330 2 2 7 ARG NE N -0.477 -0.093 -1.067 1.00 . B B . 7 ARG NE 1 1
19 15331 2 2 7 ARG NH1 N -0.621 -1.893 0.294 1.00 . B B . 7 ARG NH1 1 1
19 15332 2 2 7 ARG NH2 N 1.171 -1.641 -1.061 1.00 . B B . 7 ARG NH2 1 1
19 15333 2 2 7 ARG O O 0.776 1.861 -6.384 1.00 . B B . 7 ARG O 1 1
19 15334 2 2 8 TYR C C -1.800 4.185 -7.471 1.00 . B B . 8 TYR C 1 1
19 15335 2 2 8 TYR CA C -1.189 2.858 -7.930 1.00 . B B . 8 TYR CA 1 1
19 15336 2 2 8 TYR CB C -1.938 2.314 -9.147 1.00 . B B . 8 TYR CB 1 1
19 15337 2 2 8 TYR CD1 C -0.143 1.378 -10.646 1.00 . B B . 8 TYR CD1 1 1
19 15338 2 2 8 TYR CD2 C -1.139 3.514 -11.214 1.00 . B B . 8 TYR CD2 1 1
19 15339 2 2 8 TYR CE1 C 0.680 1.461 -11.775 1.00 . B B . 8 TYR CE1 1 1
19 15340 2 2 8 TYR CE2 C -0.317 3.598 -12.344 1.00 . B B . 8 TYR CE2 1 1
19 15341 2 2 8 TYR CG C -1.052 2.404 -10.366 1.00 . B B . 8 TYR CG 1 1
19 15342 2 2 8 TYR CZ C 0.594 2.571 -12.624 1.00 . B B . 8 TYR CZ 1 1
19 15343 2 2 8 TYR H H -2.252 1.443 -6.698 1.00 . B B . 8 TYR H 1 1
19 15344 2 2 8 TYR HA H -0.145 2.984 -8.166 1.00 . B B . 8 TYR HA 1 1
19 15345 2 2 8 TYR HB2 H -2.209 1.283 -8.973 1.00 . B B . 8 TYR HB2 1 1
19 15346 2 2 8 TYR HB3 H -2.833 2.898 -9.310 1.00 . B B . 8 TYR HB3 1 1
19 15347 2 2 8 TYR HD1 H -0.075 0.521 -9.991 1.00 . B B . 8 TYR HD1 1 1
19 15348 2 2 8 TYR HD2 H -1.841 4.306 -10.998 1.00 . B B . 8 TYR HD2 1 1
19 15349 2 2 8 TYR HE1 H 1.382 0.669 -11.992 1.00 . B B . 8 TYR HE1 1 1
19 15350 2 2 8 TYR HE2 H -0.384 4.453 -12.999 1.00 . B B . 8 TYR HE2 1 1
19 15351 2 2 8 TYR HH H 2.310 2.503 -13.457 1.00 . B B . 8 TYR HH 1 1
19 15352 2 2 8 TYR N N -1.364 1.818 -6.873 1.00 . B B . 8 TYR N 1 1
19 15353 2 2 8 TYR O O -2.854 4.215 -6.865 1.00 . B B . 8 TYR O 1 1
19 15354 2 2 8 TYR OH O 1.405 2.653 -13.738 1.00 . B B . 8 TYR OH 1 1
19 15355 2 2 9 PHE C C -1.279 7.700 -8.301 1.00 . B B . 9 PHE C 1 1
19 15356 2 2 9 PHE CA C -1.700 6.601 -7.322 1.00 . B B . 9 PHE CA 1 1
19 15357 2 2 9 PHE CB C -1.093 6.855 -5.942 1.00 . B B . 9 PHE CB 1 1
19 15358 2 2 9 PHE CD1 C -2.970 7.727 -4.501 1.00 . B B . 9 PHE CD1 1 1
19 15359 2 2 9 PHE CD2 C -1.370 9.306 -5.412 1.00 . B B . 9 PHE CD2 1 1
19 15360 2 2 9 PHE CE1 C -3.652 8.778 -3.877 1.00 . B B . 9 PHE CE1 1 1
19 15361 2 2 9 PHE CE2 C -2.053 10.357 -4.788 1.00 . B B . 9 PHE CE2 1 1
19 15362 2 2 9 PHE CG C -1.829 7.990 -5.269 1.00 . B B . 9 PHE CG 1 1
19 15363 2 2 9 PHE CZ C -3.194 10.094 -4.021 1.00 . B B . 9 PHE CZ 1 1
19 15364 2 2 9 PHE H H -0.299 5.240 -8.237 1.00 . B B . 9 PHE H 1 1
19 15365 2 2 9 PHE HA H -2.774 6.553 -7.248 1.00 . B B . 9 PHE HA 1 1
19 15366 2 2 9 PHE HB2 H -1.179 5.962 -5.340 1.00 . B B . 9 PHE HB2 1 1
19 15367 2 2 9 PHE HB3 H -0.051 7.117 -6.049 1.00 . B B . 9 PHE HB3 1 1
19 15368 2 2 9 PHE HD1 H -3.324 6.713 -4.390 1.00 . B B . 9 PHE HD1 1 1
19 15369 2 2 9 PHE HD2 H -0.491 9.510 -6.005 1.00 . B B . 9 PHE HD2 1 1
19 15370 2 2 9 PHE HE1 H -4.532 8.575 -3.285 1.00 . B B . 9 PHE HE1 1 1
19 15371 2 2 9 PHE HE2 H -1.700 11.371 -4.899 1.00 . B B . 9 PHE HE2 1 1
19 15372 2 2 9 PHE HZ H -3.720 10.904 -3.539 1.00 . B B . 9 PHE HZ 1 1
19 15373 2 2 9 PHE N N -1.148 5.282 -7.749 1.00 . B B . 9 PHE N 1 1
19 15374 2 2 9 PHE O O -0.640 8.663 -7.926 1.00 . B B . 9 PHE O 1 1
19 15375 2 2 10 TYR C C -1.870 9.966 -10.123 1.00 . B B . 10 TYR C 1 1
19 15376 2 2 10 TYR CA C -1.255 8.621 -10.538 1.00 . B B . 10 TYR CA 1 1
19 15377 2 2 10 TYR CB C -1.813 8.127 -11.883 1.00 . B B . 10 TYR CB 1 1
19 15378 2 2 10 TYR CD1 C -3.392 9.949 -12.627 1.00 . B B . 10 TYR CD1 1 1
19 15379 2 2 10 TYR CD2 C -4.323 7.862 -11.817 1.00 . B B . 10 TYR CD2 1 1
19 15380 2 2 10 TYR CE1 C -4.683 10.443 -12.844 1.00 . B B . 10 TYR CE1 1 1
19 15381 2 2 10 TYR CE2 C -5.614 8.356 -12.034 1.00 . B B . 10 TYR CE2 1 1
19 15382 2 2 10 TYR CG C -3.212 8.659 -12.114 1.00 . B B . 10 TYR CG 1 1
19 15383 2 2 10 TYR CZ C -5.795 9.646 -12.547 1.00 . B B . 10 TYR CZ 1 1
19 15384 2 2 10 TYR H H -2.156 6.792 -9.837 1.00 . B B . 10 TYR H 1 1
19 15385 2 2 10 TYR HA H -0.180 8.704 -10.597 1.00 . B B . 10 TYR HA 1 1
19 15386 2 2 10 TYR HB2 H -1.169 8.467 -12.680 1.00 . B B . 10 TYR HB2 1 1
19 15387 2 2 10 TYR HB3 H -1.838 7.047 -11.882 1.00 . B B . 10 TYR HB3 1 1
19 15388 2 2 10 TYR HD1 H -2.535 10.563 -12.858 1.00 . B B . 10 TYR HD1 1 1
19 15389 2 2 10 TYR HD2 H -4.184 6.867 -11.421 1.00 . B B . 10 TYR HD2 1 1
19 15390 2 2 10 TYR HE1 H -4.821 11.439 -13.239 1.00 . B B . 10 TYR HE1 1 1
19 15391 2 2 10 TYR HE2 H -6.471 7.741 -11.806 1.00 . B B . 10 TYR HE2 1 1
19 15392 2 2 10 TYR HH H -7.076 10.582 -13.608 1.00 . B B . 10 TYR HH 1 1
19 15393 2 2 10 TYR N N -1.636 7.571 -9.551 1.00 . B B . 10 TYR N 1 1
19 15394 2 2 10 TYR O O -2.539 10.062 -9.113 1.00 . B B . 10 TYR O 1 1
19 15395 2 2 10 TYR OH O -7.069 10.132 -12.761 1.00 . B B . 10 TYR OH 1 1
19 15396 2 2 11 ASN C C -2.173 13.289 -11.704 1.00 . B B . 11 ASN C 1 1
19 15397 2 2 11 ASN CA C -2.236 12.323 -10.518 1.00 . B B . 11 ASN CA 1 1
19 15398 2 2 11 ASN CB C -1.367 12.829 -9.367 1.00 . B B . 11 ASN CB 1 1
19 15399 2 2 11 ASN CG C 0.000 13.254 -9.906 1.00 . B B . 11 ASN CG 1 1
19 15400 2 2 11 ASN H H -1.112 10.908 -11.699 1.00 . B B . 11 ASN H 1 1
19 15401 2 2 11 ASN HA H -3.254 12.204 -10.184 1.00 . B B . 11 ASN HA 1 1
19 15402 2 2 11 ASN HB2 H -1.848 13.675 -8.898 1.00 . B B . 11 ASN HB2 1 1
19 15403 2 2 11 ASN HB3 H -1.236 12.041 -8.641 1.00 . B B . 11 ASN HB3 1 1
19 15404 2 2 11 ASN HD21 H 0.126 14.848 -8.729 1.00 . B B . 11 ASN HD21 1 1
19 15405 2 2 11 ASN HD22 H 1.448 14.605 -9.764 1.00 . B B . 11 ASN HD22 1 1
19 15406 2 2 11 ASN N N -1.654 10.999 -10.887 1.00 . B B . 11 ASN N 1 1
19 15407 2 2 11 ASN ND2 N 0.572 14.325 -9.427 1.00 . B B . 11 ASN ND2 1 1
19 15408 2 2 11 ASN O O -3.100 14.031 -11.961 1.00 . B B . 11 ASN O 1 1
19 15409 2 2 11 ASN OD1 O 0.554 12.606 -10.771 1.00 . B B . 11 ASN OD1 1 1
19 15410 2 2 12 ALA C C -1.794 13.690 -14.773 1.00 . B B . 12 ALA C 1 1
19 15411 2 2 12 ALA CA C -0.973 14.215 -13.592 1.00 . B B . 12 ALA CA 1 1
19 15412 2 2 12 ALA CB C 0.516 14.231 -13.939 1.00 . B B . 12 ALA CB 1 1
19 15413 2 2 12 ALA H H -0.349 12.687 -12.205 1.00 . B B . 12 ALA H 1 1
19 15414 2 2 12 ALA HA H -1.299 15.204 -13.318 1.00 . B B . 12 ALA HA 1 1
19 15415 2 2 12 ALA HB1 H 0.787 13.299 -14.410 1.00 . B B . 12 ALA HB1 1 1
19 15416 2 2 12 ALA HB2 H 1.094 14.359 -13.036 1.00 . B B . 12 ALA HB2 1 1
19 15417 2 2 12 ALA HB3 H 0.719 15.049 -14.615 1.00 . B B . 12 ALA HB3 1 1
19 15418 2 2 12 ALA N N -1.088 13.290 -12.428 1.00 . B B . 12 ALA N 1 1
19 15419 2 2 12 ALA O O -2.027 12.505 -14.902 1.00 . B B . 12 ALA O 1 1
19 15420 2 2 13 LYS C C -2.382 12.899 -17.461 1.00 . B B . 13 LYS C 1 1
19 15421 2 2 13 LYS CA C -3.038 14.117 -16.808 1.00 . B B . 13 LYS CA 1 1
19 15422 2 2 13 LYS CB C -3.038 15.308 -17.767 1.00 . B B . 13 LYS CB 1 1
19 15423 2 2 13 LYS CD C -1.547 17.279 -17.389 1.00 . B B . 13 LYS CD 1 1
19 15424 2 2 13 LYS CE C -0.396 17.403 -16.388 1.00 . B B . 13 LYS CE 1 1
19 15425 2 2 13 LYS CG C -1.613 15.844 -17.917 1.00 . B B . 13 LYS CG 1 1
19 15426 2 2 13 LYS H H -2.034 15.517 -15.513 1.00 . B B . 13 LYS H 1 1
19 15427 2 2 13 LYS HA H -4.047 13.887 -16.506 1.00 . B B . 13 LYS HA 1 1
19 15428 2 2 13 LYS HB2 H -3.408 14.992 -18.733 1.00 . B B . 13 LYS HB2 1 1
19 15429 2 2 13 LYS HB3 H -3.673 16.087 -17.375 1.00 . B B . 13 LYS HB3 1 1
19 15430 2 2 13 LYS HD2 H -1.384 17.958 -18.213 1.00 . B B . 13 LYS HD2 1 1
19 15431 2 2 13 LYS HD3 H -2.477 17.524 -16.898 1.00 . B B . 13 LYS HD3 1 1
19 15432 2 2 13 LYS HE2 H -0.243 16.464 -15.875 1.00 . B B . 13 LYS HE2 1 1
19 15433 2 2 13 LYS HE3 H 0.507 17.713 -16.890 1.00 . B B . 13 LYS HE3 1 1
19 15434 2 2 13 LYS HG2 H -0.933 15.221 -17.353 1.00 . B B . 13 LYS HG2 1 1
19 15435 2 2 13 LYS HG3 H -1.330 15.833 -18.959 1.00 . B B . 13 LYS HG3 1 1
19 15436 2 2 13 LYS HZ1 H -1.721 18.163 -14.974 1.00 . B B . 13 LYS HZ1 1 1
19 15437 2 2 13 LYS HZ2 H -0.984 19.349 -15.941 1.00 . B B . 13 LYS HZ2 1 1
19 15438 2 2 13 LYS HZ3 H -0.102 18.591 -14.704 1.00 . B B . 13 LYS HZ3 1 1
19 15439 2 2 13 LYS N N -2.233 14.565 -15.636 1.00 . B B . 13 LYS N 1 1
19 15440 2 2 13 LYS NZ N -0.834 18.456 -15.429 1.00 . B B . 13 LYS NZ 1 1
19 15441 2 2 13 LYS O O -3.040 12.076 -18.065 1.00 . B B . 13 LYS O 1 1
19 15442 2 2 14 ASP C C -1.112 10.313 -17.586 1.00 . B B . 14 ASP C 1 1
19 15443 2 2 14 ASP CA C -0.391 11.610 -17.958 1.00 . B B . 14 ASP CA 1 1
19 15444 2 2 14 ASP CB C 1.018 11.632 -17.363 1.00 . B B . 14 ASP CB 1 1
19 15445 2 2 14 ASP CG C 1.884 12.628 -18.136 1.00 . B B . 14 ASP CG 1 1
19 15446 2 2 14 ASP H H -0.574 13.452 -16.852 1.00 . B B . 14 ASP H 1 1
19 15447 2 2 14 ASP HA H -0.340 11.722 -19.030 1.00 . B B . 14 ASP HA 1 1
19 15448 2 2 14 ASP HB2 H 0.965 11.929 -16.325 1.00 . B B . 14 ASP HB2 1 1
19 15449 2 2 14 ASP HB3 H 1.454 10.648 -17.435 1.00 . B B . 14 ASP HB3 1 1
19 15450 2 2 14 ASP N N -1.087 12.777 -17.345 1.00 . B B . 14 ASP N 1 1
19 15451 2 2 14 ASP O O -1.411 9.493 -18.431 1.00 . B B . 14 ASP O 1 1
19 15452 2 2 14 ASP OD1 O 1.424 13.737 -18.357 1.00 . B B . 14 ASP OD1 1 1
19 15453 2 2 14 ASP OD2 O 2.991 12.266 -18.495 1.00 . B B . 14 ASP OD2 1 1
19 15454 2 2 15 GLY C C -1.124 7.961 -15.169 1.00 . B B . 15 GLY C 1 1
19 15455 2 2 15 GLY CA C -2.102 8.883 -15.900 1.00 . B B . 15 GLY CA 1 1
19 15456 2 2 15 GLY H H -1.150 10.799 -15.661 1.00 . B B . 15 GLY H 1 1
19 15457 2 2 15 GLY HA2 H -2.917 9.141 -15.240 1.00 . B B . 15 GLY HA2 1 1
19 15458 2 2 15 GLY HA3 H -2.490 8.372 -16.769 1.00 . B B . 15 GLY HA3 1 1
19 15459 2 2 15 GLY N N -1.397 10.124 -16.326 1.00 . B B . 15 GLY N 1 1
19 15460 2 2 15 GLY O O -1.301 6.759 -15.131 1.00 . B B . 15 GLY O 1 1
19 15461 2 2 16 . C C 1.740 8.503 -12.908 1.00 . B B . 16 CLH C 1 1
19 15462 2 2 16 . CA C 0.889 7.656 -13.860 1.00 . B B . 16 CLH CA 1 1
19 15463 2 2 16 . CB C 1.763 7.042 -14.954 1.00 . B B . 16 CLH CB 1 1
19 15464 2 2 16 . CD C 1.249 4.774 -15.867 1.00 . B B . 16 CLH CD 1 1
19 15465 2 2 16 . CE C 2.333 4.121 -16.727 1.00 . B B . 16 CLH CE 1 1
19 15466 2 2 16 . CG C 1.902 5.537 -14.714 1.00 . B B . 16 CLH CG 1 1
19 15467 2 2 16 . CH C 2.497 1.740 -16.318 1.00 . B B . 16 CLH CH 1 1
19 15468 2 2 16 . CI C 3.005 0.579 -15.461 1.00 . B B . 16 CLH CI 1 1
19 15469 2 2 16 . CK C 1.045 -0.835 -15.285 1.00 . B B . 16 CLH CK 1 1
19 15470 2 2 16 . CL C 0.487 -2.029 -15.693 1.00 . B B . 16 CLH CL 1 1
19 15471 2 2 16 . H H 0.035 9.482 -14.627 1.00 . B B . 16 CLH H 1 1
19 15472 2 2 16 . HA H 0.380 6.876 -13.317 1.00 . B B . 16 CLH HA 1 1
19 15473 2 2 16 . HB2 H 2.742 7.499 -14.933 1.00 . B B . 16 CLH HB2 1 1
19 15474 2 2 16 . HB3 H 1.307 7.214 -15.918 1.00 . B B . 16 CLH HB3 1 1
19 15475 2 2 16 . HD2 H 0.675 5.458 -16.474 1.00 . B B . 16 CLH HD2 1 1
19 15476 2 2 16 . HD3 H 0.595 4.011 -15.469 1.00 . B B . 16 CLH HD3 1 1
19 15477 2 2 16 . HE2 H 3.151 4.807 -16.887 1.00 . B B . 16 CLH HE2 1 1
19 15478 2 2 16 . HE3 H 1.919 3.799 -17.672 1.00 . B B . 16 CLH HE3 1 1
19 15479 2 2 16 . HG2 H 1.413 5.274 -13.787 1.00 . B B . 16 CLH HG2 1 1
19 15480 2 2 16 . HG3 H 2.949 5.277 -14.655 1.00 . B B . 16 CLH HG3 1 1
19 15481 2 2 16 . HI1 H 4.052 0.417 -15.665 1.00 . B B . 16 CLH HI1 1 1
19 15482 2 2 16 . HI2 H 2.874 0.818 -14.415 1.00 . B B . 16 CLH HI2 1 1
19 15483 2 2 16 . HL H -0.058 -2.595 -14.953 1.00 . B B . 16 CLH HL 1 1
19 15484 2 2 16 . HNJ H 2.627 -1.333 -16.377 1.00 . B B . 16 CLH HNJ 1 1
19 15485 2 2 16 . HZ H 3.333 3.087 -15.124 1.00 . B B . 16 CLH HZ 1 1
19 15486 2 2 16 . N N -0.093 8.511 -14.587 1.00 . B B . 16 CLH N 1 1
19 15487 2 2 16 . NJ N 2.237 -0.656 -15.787 1.00 . B B . 16 CLH NJ 1 1
19 15488 2 2 16 . NZ N 2.799 2.950 -15.934 1.00 . B B . 16 CLH NZ 1 1
19 15489 2 2 16 . O O 2.473 9.377 -13.324 1.00 . B B . 16 CLH O 1 1
19 15490 2 2 16 . OI O 1.837 1.542 -17.319 1.00 . B B . 16 CLH OI 1 1
19 15491 2 2 16 . OL O 0.483 -0.053 -14.546 1.00 . B B . 16 CLH OL 1 1
19 15492 2 2 17 ABA C C 2.979 8.092 -9.545 1.00 . B B . 17 ABA C 1 1
19 15493 2 2 17 ABA CA C 2.465 9.020 -10.652 1.00 . B B . 17 ABA CA 1 1
19 15494 2 2 17 ABA CB C 1.523 10.083 -10.081 1.00 . B B . 17 ABA CB 1 1
19 15495 2 2 17 ABA CG C 2.345 11.245 -9.523 1.00 . B B . 17 ABA CG 1 1
19 15496 2 2 17 ABA HA H 3.284 9.493 -11.151 1.00 . B B . 17 ABA HA 1 1
19 15497 2 2 17 ABA HB2 H 0.930 9.651 -9.290 1.00 . B B . 17 ABA HB2 1 1
19 15498 2 2 17 ABA HB3 H 0.873 10.444 -10.865 1.00 . B B . 17 ABA HB3 1 1
19 15499 2 2 17 ABA HG1 H 2.622 11.911 -10.328 1.00 . B B . 17 ABA HG1 1 1
19 15500 2 2 17 ABA HG2 H 3.239 10.862 -9.051 1.00 . B B . 17 ABA HG2 1 1
19 15501 2 2 17 ABA HG3 H 1.759 11.785 -8.796 1.00 . B B . 17 ABA HG3 1 1
19 15502 2 2 17 ABA N N 1.655 8.240 -11.632 1.00 . B B . 17 ABA N 1 1
19 15503 2 2 17 ABA O O 3.447 7.002 -9.810 1.00 . B B . 17 ABA O 1 1
19 15504 2 2 18 GLN C C 2.916 6.193 -7.427 1.00 . B B . 18 GLN C 1 1
19 15505 2 2 18 GLN CA C 3.382 7.633 -7.202 1.00 . B B . 18 GLN CA 1 1
19 15506 2 2 18 GLN CB C 2.751 8.211 -5.934 1.00 . B B . 18 GLN CB 1 1
19 15507 2 2 18 GLN CD C 4.248 7.589 -4.033 1.00 . B B . 18 GLN CD 1 1
19 15508 2 2 18 GLN CG C 3.853 8.709 -4.997 1.00 . B B . 18 GLN CG 1 1
19 15509 2 2 18 GLN H H 2.515 9.385 -8.108 1.00 . B B . 18 GLN H 1 1
19 15510 2 2 18 GLN HA H 4.457 7.677 -7.132 1.00 . B B . 18 GLN HA 1 1
19 15511 2 2 18 GLN HB2 H 2.102 9.034 -6.199 1.00 . B B . 18 GLN HB2 1 1
19 15512 2 2 18 GLN HB3 H 2.176 7.445 -5.436 1.00 . B B . 18 GLN HB3 1 1
19 15513 2 2 18 GLN HE21 H 5.044 6.454 -5.453 1.00 . B B . 18 GLN HE21 1 1
19 15514 2 2 18 GLN HE22 H 5.107 5.805 -3.886 1.00 . B B . 18 GLN HE22 1 1
19 15515 2 2 18 GLN HG2 H 4.714 9.005 -5.579 1.00 . B B . 18 GLN HG2 1 1
19 15516 2 2 18 GLN HG3 H 3.491 9.556 -4.433 1.00 . B B . 18 GLN HG3 1 1
19 15517 2 2 18 GLN N N 2.895 8.506 -8.309 1.00 . B B . 18 GLN N 1 1
19 15518 2 2 18 GLN NE2 N 4.850 6.528 -4.496 1.00 . B B . 18 GLN NE2 1 1
19 15519 2 2 18 GLN O O 1.796 5.836 -7.116 1.00 . B B . 18 GLN O 1 1
19 15520 2 2 18 GLN OE1 O 4.007 7.680 -2.845 1.00 . B B . 18 GLN OE1 1 1
19 15521 2 2 19 THR C C 4.250 2.995 -7.411 1.00 . B B . 19 THR C 1 1
19 15522 2 2 19 THR CA C 3.366 3.948 -8.220 1.00 . B B . 19 THR CA 1 1
19 15523 2 2 19 THR CB C 3.584 3.734 -9.720 1.00 . B B . 19 THR CB 1 1
19 15524 2 2 19 THR CG2 C 2.243 3.824 -10.449 1.00 . B B . 19 THR CG2 1 1
19 15525 2 2 19 THR H H 4.661 5.672 -8.219 1.00 . B B . 19 THR H 1 1
19 15526 2 2 19 THR HA H 2.327 3.800 -7.974 1.00 . B B . 19 THR HA 1 1
19 15527 2 2 19 THR HB H 4.014 2.759 -9.885 1.00 . B B . 19 THR HB 1 1
19 15528 2 2 19 THR HG1 H 3.933 5.469 -10.527 1.00 . B B . 19 THR HG1 1 1
19 15529 2 2 19 THR HG21 H 1.777 4.775 -10.231 1.00 . B B . 19 THR HG21 1 1
19 15530 2 2 19 THR HG22 H 1.598 3.024 -10.118 1.00 . B B . 19 THR HG22 1 1
19 15531 2 2 19 THR HG23 H 2.405 3.739 -11.513 1.00 . B B . 19 THR HG23 1 1
19 15532 2 2 19 THR N N 3.763 5.363 -7.971 1.00 . B B . 19 THR N 1 1
19 15533 2 2 19 THR O O 5.449 3.169 -7.321 1.00 . B B . 19 THR O 1 1
19 15534 2 2 19 THR OG1 O 4.464 4.733 -10.216 1.00 . B B . 19 THR OG1 1 1
19 15535 2 2 20 PHE C C 4.719 -0.251 -6.842 1.00 . B B . 20 PHE C 1 1
19 15536 2 2 20 PHE CA C 4.468 1.019 -6.025 1.00 . B B . 20 PHE CA 1 1
19 15537 2 2 20 PHE CB C 3.607 0.713 -4.800 1.00 . B B . 20 PHE CB 1 1
19 15538 2 2 20 PHE CD1 C 3.046 3.120 -4.302 1.00 . B B . 20 PHE CD1 1 1
19 15539 2 2 20 PHE CD2 C 4.138 1.798 -2.587 1.00 . B B . 20 PHE CD2 1 1
19 15540 2 2 20 PHE CE1 C 3.034 4.225 -3.442 1.00 . B B . 20 PHE CE1 1 1
19 15541 2 2 20 PHE CE2 C 4.126 2.903 -1.728 1.00 . B B . 20 PHE CE2 1 1
19 15542 2 2 20 PHE CG C 3.598 1.906 -3.874 1.00 . B B . 20 PHE CG 1 1
19 15543 2 2 20 PHE CZ C 3.574 4.117 -2.155 1.00 . B B . 20 PHE CZ 1 1
19 15544 2 2 20 PHE H H 2.697 1.865 -6.914 1.00 . B B . 20 PHE H 1 1
19 15545 2 2 20 PHE HA H 5.401 1.461 -5.719 1.00 . B B . 20 PHE HA 1 1
19 15546 2 2 20 PHE HB2 H 2.599 0.501 -5.118 1.00 . B B . 20 PHE HB2 1 1
19 15547 2 2 20 PHE HB3 H 4.010 -0.142 -4.280 1.00 . B B . 20 PHE HB3 1 1
19 15548 2 2 20 PHE HD1 H 2.629 3.204 -5.295 1.00 . B B . 20 PHE HD1 1 1
19 15549 2 2 20 PHE HD2 H 4.563 0.862 -2.257 1.00 . B B . 20 PHE HD2 1 1
19 15550 2 2 20 PHE HE1 H 2.609 5.162 -3.772 1.00 . B B . 20 PHE HE1 1 1
19 15551 2 2 20 PHE HE2 H 4.542 2.819 -0.735 1.00 . B B . 20 PHE HE2 1 1
19 15552 2 2 20 PHE HZ H 3.566 4.970 -1.492 1.00 . B B . 20 PHE HZ 1 1
19 15553 2 2 20 PHE N N 3.665 1.988 -6.826 1.00 . B B . 20 PHE N 1 1
19 15554 2 2 20 PHE O O 4.615 -0.251 -8.053 1.00 . B B . 20 PHE O 1 1
19 15555 2 2 21 VAL C C 4.340 -3.697 -6.490 1.00 . B B . 21 VAL C 1 1
19 15556 2 2 21 VAL CA C 5.310 -2.599 -6.939 1.00 . B B . 21 VAL CA 1 1
19 15557 2 2 21 VAL CB C 6.747 -2.978 -6.582 1.00 . B B . 21 VAL CB 1 1
19 15558 2 2 21 VAL CG1 C 6.865 -3.162 -5.068 1.00 . B B . 21 VAL CG1 1 1
19 15559 2 2 21 VAL CG2 C 7.119 -4.286 -7.285 1.00 . B B . 21 VAL CG2 1 1
19 15560 2 2 21 VAL H H 5.132 -1.312 -5.217 1.00 . B B . 21 VAL H 1 1
19 15561 2 2 21 VAL HA H 5.227 -2.435 -8.001 1.00 . B B . 21 VAL HA 1 1
19 15562 2 2 21 VAL HB H 7.416 -2.192 -6.902 1.00 . B B . 21 VAL HB 1 1
19 15563 2 2 21 VAL HG11 H 7.842 -3.557 -4.828 1.00 . B B . 21 VAL HG11 1 1
19 15564 2 2 21 VAL HG12 H 6.106 -3.852 -4.730 1.00 . B B . 21 VAL HG12 1 1
19 15565 2 2 21 VAL HG13 H 6.732 -2.210 -4.578 1.00 . B B . 21 VAL HG13 1 1
19 15566 2 2 21 VAL HG21 H 6.571 -4.365 -8.212 1.00 . B B . 21 VAL HG21 1 1
19 15567 2 2 21 VAL HG22 H 6.870 -5.121 -6.647 1.00 . B B . 21 VAL HG22 1 1
19 15568 2 2 21 VAL HG23 H 8.179 -4.294 -7.491 1.00 . B B . 21 VAL HG23 1 1
19 15569 2 2 21 VAL N N 5.051 -1.332 -6.193 1.00 . B B . 21 VAL N 1 1
19 15570 2 2 21 VAL O O 3.758 -3.627 -5.426 1.00 . B B . 21 VAL O 1 1
19 15571 2 2 22 TYR C C 4.016 -6.810 -6.021 1.00 . B B . 22 TYR C 1 1
19 15572 2 2 22 TYR CA C 3.262 -5.825 -6.920 1.00 . B B . 22 TYR CA 1 1
19 15573 2 2 22 TYR CB C 2.870 -6.472 -8.259 1.00 . B B . 22 TYR CB 1 1
19 15574 2 2 22 TYR CD1 C 0.585 -6.712 -7.203 1.00 . B B . 22 TYR CD1 1 1
19 15575 2 2 22 TYR CD2 C 0.742 -6.642 -9.611 1.00 . B B . 22 TYR CD2 1 1
19 15576 2 2 22 TYR CE1 C -0.803 -6.841 -7.296 1.00 . B B . 22 TYR CE1 1 1
19 15577 2 2 22 TYR CE2 C -0.648 -6.772 -9.708 1.00 . B B . 22 TYR CE2 1 1
19 15578 2 2 22 TYR CG C 1.362 -6.613 -8.358 1.00 . B B . 22 TYR CG 1 1
19 15579 2 2 22 TYR CZ C -1.422 -6.872 -8.549 1.00 . B B . 22 TYR CZ 1 1
19 15580 2 2 22 TYR H H 4.658 -4.759 -8.128 1.00 . B B . 22 TYR H 1 1
19 15581 2 2 22 TYR HA H 2.390 -5.443 -6.421 1.00 . B B . 22 TYR HA 1 1
19 15582 2 2 22 TYR HB2 H 3.222 -5.851 -9.069 1.00 . B B . 22 TYR HB2 1 1
19 15583 2 2 22 TYR HB3 H 3.327 -7.446 -8.335 1.00 . B B . 22 TYR HB3 1 1
19 15584 2 2 22 TYR HD1 H 1.055 -6.694 -6.242 1.00 . B B . 22 TYR HD1 1 1
19 15585 2 2 22 TYR HD2 H 1.334 -6.567 -10.501 1.00 . B B . 22 TYR HD2 1 1
19 15586 2 2 22 TYR HE1 H -1.397 -6.916 -6.401 1.00 . B B . 22 TYR HE1 1 1
19 15587 2 2 22 TYR HE2 H -1.123 -6.796 -10.678 1.00 . B B . 22 TYR HE2 1 1
19 15588 2 2 22 TYR HH H -3.100 -7.464 -7.858 1.00 . B B . 22 TYR HH 1 1
19 15589 2 2 22 TYR N N 4.174 -4.716 -7.290 1.00 . B B . 22 TYR N 1 1
19 15590 2 2 22 TYR O O 3.838 -6.826 -4.820 1.00 . B B . 22 TYR O 1 1
19 15591 2 2 22 TYR OH O -2.793 -7.002 -8.641 1.00 . B B . 22 TYR OH 1 1
19 15592 2 2 23 GLY C C 7.121 -8.212 -5.757 1.00 . B B . 23 GLY C 1 1
19 15593 2 2 23 GLY CA C 5.641 -8.597 -5.760 1.00 . B B . 23 GLY CA 1 1
19 15594 2 2 23 GLY H H 5.005 -7.590 -7.559 1.00 . B B . 23 GLY H 1 1
19 15595 2 2 23 GLY HA2 H 5.264 -8.576 -4.746 1.00 . B B . 23 GLY HA2 1 1
19 15596 2 2 23 GLY HA3 H 5.525 -9.591 -6.166 1.00 . B B . 23 GLY HA3 1 1
19 15597 2 2 23 GLY N N 4.867 -7.624 -6.591 1.00 . B B . 23 GLY N 1 1
19 15598 2 2 23 GLY O O 7.497 -7.154 -5.294 1.00 . B B . 23 GLY O 1 1
19 15599 2 2 24 GLY C C 10.208 -10.020 -6.639 1.00 . B B . 24 GLY C 1 1
19 15600 2 2 24 GLY CA C 9.420 -8.754 -6.295 1.00 . B B . 24 GLY CA 1 1
19 15601 2 2 24 GLY H H 7.639 -9.915 -6.636 1.00 . B B . 24 GLY H 1 1
19 15602 2 2 24 GLY HA2 H 9.612 -7.994 -7.039 1.00 . B B . 24 GLY HA2 1 1
19 15603 2 2 24 GLY HA3 H 9.729 -8.395 -5.325 1.00 . B B . 24 GLY HA3 1 1
19 15604 2 2 24 GLY N N 7.964 -9.066 -6.269 1.00 . B B . 24 GLY N 1 1
19 15605 2 2 24 GLY O O 11.284 -10.252 -6.126 1.00 . B B . 24 GLY O 1 1
19 15606 2 2 25 CYS C C 11.774 -11.756 -8.465 1.00 . B B . 25 CYS C 1 1
19 15607 2 2 25 CYS CA C 10.399 -12.092 -7.881 1.00 . B B . 25 CYS CA 1 1
19 15608 2 2 25 CYS CB C 9.515 -12.757 -8.937 1.00 . B B . 25 CYS CB 1 1
19 15609 2 2 25 CYS H H 8.810 -10.636 -7.909 1.00 . B B . 25 CYS H 1 1
19 15610 2 2 25 CYS HA H 10.501 -12.739 -7.025 1.00 . B B . 25 CYS HA 1 1
19 15611 2 2 25 CYS HB2 H 10.044 -13.590 -9.376 1.00 . B B . 25 CYS HB2 1 1
19 15612 2 2 25 CYS HB3 H 8.607 -13.113 -8.473 1.00 . B B . 25 CYS HB3 1 1
19 15613 2 2 25 CYS N N 9.679 -10.841 -7.506 1.00 . B B . 25 CYS N 1 1
19 15614 2 2 25 CYS O O 11.890 -10.947 -9.364 1.00 . B B . 25 CYS O 1 1
19 15615 2 2 25 CYS SG S 9.102 -11.557 -10.228 1.00 . B B . 25 CYS SG 1 1
19 15616 2 2 26 NH2 HN1 H 12.742 -13.000 -7.258 1.00 . B B . 26 NH2 HN1 1 1
19 15617 2 2 26 NH2 HN2 H 13.718 -12.140 -8.348 1.00 . B B . 26 NH2 HN2 1 1
19 15618 2 2 26 NH2 N N 12.833 -12.347 -7.984 1.00 . B B . 26 NH2 N 1 1
20 15619 1 1 1 MPT C C -10.974 -13.073 -14.734 1.00 . A A . 1 MPT C 1 1
20 15620 1 1 1 MPT CA C -11.434 -13.738 -13.431 1.00 . A A . 1 MPT CA 1 1
20 15621 1 1 1 MPT CB C -10.621 -13.206 -12.255 1.00 . A A . 1 MPT CB 1 1
20 15622 1 1 1 MPT HA1 H -12.465 -13.505 -13.248 1.00 . A A . 1 MPT HA1 1 1
20 15623 1 1 1 MPT HA2 H -11.308 -14.816 -13.521 1.00 . A A . 1 MPT HA2 1 1
20 15624 1 1 1 MPT HB1 H -11.124 -12.352 -11.827 1.00 . A A . 1 MPT HB1 1 1
20 15625 1 1 1 MPT HB2 H -9.641 -12.911 -12.598 1.00 . A A . 1 MPT HB2 1 1
20 15626 1 1 1 MPT O O -11.093 -13.636 -15.804 1.00 . A A . 1 MPT O 1 1
20 15627 1 1 1 MPT SG S -10.457 -14.500 -11.000 1.00 . A A . 1 MPT SG 1 1
20 15628 1 1 2 LYS C C -8.514 -10.808 -15.710 1.00 . A A . 2 LYS C 1 1
20 15629 1 1 2 LYS CA C -9.984 -11.180 -15.867 1.00 . A A . 2 LYS CA 1 1
20 15630 1 1 2 LYS CB C -10.880 -9.941 -15.955 1.00 . A A . 2 LYS CB 1 1
20 15631 1 1 2 LYS CD C -13.087 -9.264 -16.913 1.00 . A A . 2 LYS CD 1 1
20 15632 1 1 2 LYS CE C -13.025 -7.976 -16.090 1.00 . A A . 2 LYS CE 1 1
20 15633 1 1 2 LYS CG C -12.330 -10.375 -16.181 1.00 . A A . 2 LYS CG 1 1
20 15634 1 1 2 LYS H H -10.360 -11.441 -13.780 1.00 . A A . 2 LYS H 1 1
20 15635 1 1 2 LYS HA H -10.114 -11.780 -16.737 1.00 . A A . 2 LYS HA 1 1
20 15636 1 1 2 LYS HB2 H -10.811 -9.380 -15.034 1.00 . A A . 2 LYS HB2 1 1
20 15637 1 1 2 LYS HB3 H -10.560 -9.323 -16.781 1.00 . A A . 2 LYS HB3 1 1
20 15638 1 1 2 LYS HD2 H -12.634 -9.097 -17.879 1.00 . A A . 2 LYS HD2 1 1
20 15639 1 1 2 LYS HD3 H -14.118 -9.556 -17.043 1.00 . A A . 2 LYS HD3 1 1
20 15640 1 1 2 LYS HE2 H -14.023 -7.633 -15.854 1.00 . A A . 2 LYS HE2 1 1
20 15641 1 1 2 LYS HE3 H -12.456 -8.132 -15.187 1.00 . A A . 2 LYS HE3 1 1
20 15642 1 1 2 LYS HG2 H -12.348 -11.276 -16.776 1.00 . A A . 2 LYS HG2 1 1
20 15643 1 1 2 LYS HG3 H -12.802 -10.562 -15.228 1.00 . A A . 2 LYS HG3 1 1
20 15644 1 1 2 LYS HZ1 H -12.604 -7.156 -17.956 1.00 . A A . 2 LYS HZ1 1 1
20 15645 1 1 2 LYS HZ2 H -11.301 -7.106 -16.867 1.00 . A A . 2 LYS HZ2 1 1
20 15646 1 1 2 LYS HZ3 H -12.603 -6.028 -16.691 1.00 . A A . 2 LYS HZ3 1 1
20 15647 1 1 2 LYS N N -10.450 -11.881 -14.649 1.00 . A A . 2 LYS N 1 1
20 15648 1 1 2 LYS NZ N -12.330 -6.992 -16.967 1.00 . A A . 2 LYS NZ 1 1
20 15649 1 1 2 LYS O O -7.660 -11.651 -15.517 1.00 . A A . 2 LYS O 1 1
20 15650 1 1 3 ALA C C -6.581 -8.516 -14.255 1.00 . A A . 3 ALA C 1 1
20 15651 1 1 3 ALA CA C -6.811 -9.097 -15.653 1.00 . A A . 3 ALA CA 1 1
20 15652 1 1 3 ALA CB C -6.640 -8.015 -16.718 1.00 . A A . 3 ALA CB 1 1
20 15653 1 1 3 ALA H H -8.934 -8.922 -15.948 1.00 . A A . 3 ALA H 1 1
20 15654 1 1 3 ALA HA H -6.128 -9.911 -15.841 1.00 . A A . 3 ALA HA 1 1
20 15655 1 1 3 ALA HB1 H -6.930 -7.059 -16.309 1.00 . A A . 3 ALA HB1 1 1
20 15656 1 1 3 ALA HB2 H -7.263 -8.247 -17.569 1.00 . A A . 3 ALA HB2 1 1
20 15657 1 1 3 ALA HB3 H -5.606 -7.976 -17.029 1.00 . A A . 3 ALA HB3 1 1
20 15658 1 1 3 ALA N N -8.222 -9.558 -15.793 1.00 . A A . 3 ALA N 1 1
20 15659 1 1 3 ALA O O -6.201 -7.373 -14.103 1.00 . A A . 3 ALA O 1 1
20 15660 1 1 4 . C C -7.667 -7.734 -11.508 1.00 . A A . 4 CLG C 1 1
20 15661 1 1 4 . CA C -6.605 -8.791 -11.844 1.00 . A A . 4 CLG CA 1 1
20 15662 1 1 4 . CB C -5.176 -8.208 -11.844 1.00 . A A . 4 CLG CB 1 1
20 15663 1 1 4 . CD C -3.873 -6.110 -12.256 1.00 . A A . 4 CLG CD 1 1
20 15664 1 1 4 . CE C -3.907 -4.582 -12.187 1.00 . A A . 4 CLG CE 1 1
20 15665 1 1 4 . CG C -5.196 -6.676 -11.736 1.00 . A A . 4 CLG CG 1 1
20 15666 1 1 4 . CH C -3.575 -2.891 -13.887 1.00 . A A . 4 CLG CH 1 1
20 15667 1 1 4 . CI C -3.020 -2.483 -15.253 1.00 . A A . 4 CLG CI 1 1
20 15668 1 1 4 . CK C -3.090 -0.188 -16.026 1.00 . A A . 4 CLG CK 1 1
20 15669 1 1 4 . CL C -3.895 1.012 -16.532 1.00 . A A . 4 CLG CL 1 1
20 15670 1 1 4 . H H -7.117 -10.215 -13.379 1.00 . A A . 4 CLG H 1 1
20 15671 1 1 4 . HA H -6.664 -9.609 -11.143 1.00 . A A . 4 CLG HA 1 1
20 15672 1 1 4 . HB2 H -4.678 -8.492 -12.760 1.00 . A A . 4 CLG HB2 1 1
20 15673 1 1 4 . HB3 H -4.630 -8.613 -11.006 1.00 . A A . 4 CLG HB3 1 1
20 15674 1 1 4 . HD2 H -3.729 -6.418 -13.281 1.00 . A A . 4 CLG HD2 1 1
20 15675 1 1 4 . HD3 H -3.060 -6.481 -11.650 1.00 . A A . 4 CLG HD3 1 1
20 15676 1 1 4 . HE2 H -3.267 -4.228 -11.394 1.00 . A A . 4 CLG HE2 1 1
20 15677 1 1 4 . HE3 H -4.922 -4.237 -12.036 1.00 . A A . 4 CLG HE3 1 1
20 15678 1 1 4 . HG2 H -5.326 -6.390 -10.703 1.00 . A A . 4 CLG HG2 1 1
20 15679 1 1 4 . HG3 H -6.012 -6.284 -12.324 1.00 . A A . 4 CLG HG3 1 1
20 15680 1 1 4 . HI1 H -1.969 -2.254 -15.156 1.00 . A A . 4 CLG HI1 1 1
20 15681 1 1 4 . HI2 H -3.149 -3.296 -15.954 1.00 . A A . 4 CLG HI2 1 1
20 15682 1 1 4 . HL1 H -4.407 0.749 -17.447 1.00 . A A . 4 CLG HL1 1 1
20 15683 1 1 4 . HL2 H -4.619 1.296 -15.784 1.00 . A A . 4 CLG HL2 1 1
20 15684 1 1 4 . HNJ H -4.720 -1.311 -15.867 1.00 . A A . 4 CLG HNJ 1 1
20 15685 1 1 4 . HZ H -2.909 -4.751 -14.087 1.00 . A A . 4 CLG HZ 1 1
20 15686 1 1 4 . N N -6.809 -9.296 -13.234 1.00 . A A . 4 CLG N 1 1
20 15687 1 1 4 . NJ N -3.748 -1.281 -15.748 1.00 . A A . 4 CLG NJ 1 1
20 15688 1 1 4 . NM N -3.741 3.225 -17.250 1.00 . A A . 4 CLG NM 1 1
20 15689 1 1 4 . NZ N -3.390 -4.124 -13.505 1.00 . A A . 4 CLG NZ 1 1
20 15690 1 1 4 . O O -8.017 -6.908 -12.328 1.00 . A A . 4 CLG O 1 1
20 15691 1 1 4 . OI O -4.169 -2.096 -13.185 1.00 . A A . 4 CLG OI 1 1
20 15692 1 1 4 . OL O -1.884 -0.126 -15.889 1.00 . A A . 4 CLG OL 1 1
20 15693 1 1 4 . OM O -3.015 2.098 -16.779 1.00 . A A . 4 CLG OM 1 1
20 15694 1 1 5 ILE C C -8.590 -5.357 -9.849 1.00 . A A . 5 ILE C 1 1
20 15695 1 1 5 ILE CA C -9.216 -6.752 -9.924 1.00 . A A . 5 ILE CA 1 1
20 15696 1 1 5 ILE CB C -9.708 -7.195 -8.547 1.00 . A A . 5 ILE CB 1 1
20 15697 1 1 5 ILE CD1 C -9.051 -6.728 -6.181 1.00 . A A . 5 ILE CD1 1 1
20 15698 1 1 5 ILE CG1 C -8.542 -7.166 -7.556 1.00 . A A . 5 ILE CG1 1 1
20 15699 1 1 5 ILE CG2 C -10.265 -8.617 -8.636 1.00 . A A . 5 ILE CG2 1 1
20 15700 1 1 5 ILE H H -7.887 -8.428 -9.659 1.00 . A A . 5 ILE H 1 1
20 15701 1 1 5 ILE HA H -10.032 -6.762 -10.630 1.00 . A A . 5 ILE HA 1 1
20 15702 1 1 5 ILE HB H -10.487 -6.525 -8.211 1.00 . A A . 5 ILE HB 1 1
20 15703 1 1 5 ILE HD11 H -9.983 -7.231 -5.966 1.00 . A A . 5 ILE HD11 1 1
20 15704 1 1 5 ILE HD12 H -9.211 -5.659 -6.181 1.00 . A A . 5 ILE HD12 1 1
20 15705 1 1 5 ILE HD13 H -8.322 -6.983 -5.428 1.00 . A A . 5 ILE HD13 1 1
20 15706 1 1 5 ILE HG12 H -8.109 -8.152 -7.482 1.00 . A A . 5 ILE HG12 1 1
20 15707 1 1 5 ILE HG13 H -7.795 -6.468 -7.900 1.00 . A A . 5 ILE HG13 1 1
20 15708 1 1 5 ILE HG21 H -9.453 -9.312 -8.789 1.00 . A A . 5 ILE HG21 1 1
20 15709 1 1 5 ILE HG22 H -10.954 -8.682 -9.464 1.00 . A A . 5 ILE HG22 1 1
20 15710 1 1 5 ILE HG23 H -10.780 -8.860 -7.718 1.00 . A A . 5 ILE HG23 1 1
20 15711 1 1 5 ILE N N -8.181 -7.755 -10.308 1.00 . A A . 5 ILE N 1 1
20 15712 1 1 5 ILE O O -7.394 -5.195 -9.986 1.00 . A A . 5 ILE O 1 1
20 15713 1 1 6 ILE C C -9.631 -2.123 -8.558 1.00 . A A . 6 ILE C 1 1
20 15714 1 1 6 ILE CA C -8.830 -2.965 -9.554 1.00 . A A . 6 ILE CA 1 1
20 15715 1 1 6 ILE CB C -8.969 -2.399 -10.968 1.00 . A A . 6 ILE CB 1 1
20 15716 1 1 6 ILE CD1 C -8.666 -4.125 -12.750 1.00 . A A . 6 ILE CD1 1 1
20 15717 1 1 6 ILE CG1 C -7.955 -3.079 -11.891 1.00 . A A . 6 ILE CG1 1 1
20 15718 1 1 6 ILE CG2 C -8.706 -0.893 -10.943 1.00 . A A . 6 ILE CG2 1 1
20 15719 1 1 6 ILE H H -10.350 -4.494 -9.528 1.00 . A A . 6 ILE H 1 1
20 15720 1 1 6 ILE HA H -7.790 -2.996 -9.272 1.00 . A A . 6 ILE HA 1 1
20 15721 1 1 6 ILE HB H -9.970 -2.584 -11.331 1.00 . A A . 6 ILE HB 1 1
20 15722 1 1 6 ILE HD11 H -8.005 -4.453 -13.538 1.00 . A A . 6 ILE HD11 1 1
20 15723 1 1 6 ILE HD12 H -9.555 -3.690 -13.184 1.00 . A A . 6 ILE HD12 1 1
20 15724 1 1 6 ILE HD13 H -8.942 -4.969 -12.136 1.00 . A A . 6 ILE HD13 1 1
20 15725 1 1 6 ILE HG12 H -7.497 -2.337 -12.530 1.00 . A A . 6 ILE HG12 1 1
20 15726 1 1 6 ILE HG13 H -7.194 -3.561 -11.296 1.00 . A A . 6 ILE HG13 1 1
20 15727 1 1 6 ILE HG21 H -9.642 -0.365 -10.848 1.00 . A A . 6 ILE HG21 1 1
20 15728 1 1 6 ILE HG22 H -8.218 -0.598 -11.860 1.00 . A A . 6 ILE HG22 1 1
20 15729 1 1 6 ILE HG23 H -8.069 -0.652 -10.104 1.00 . A A . 6 ILE HG23 1 1
20 15730 1 1 6 ILE N N -9.388 -4.346 -9.635 1.00 . A A . 6 ILE N 1 1
20 15731 1 1 6 ILE O O -10.660 -1.566 -8.886 1.00 . A A . 6 ILE O 1 1
20 15732 1 1 7 ARG C C -9.321 0.214 -6.291 1.00 . A A . 7 ARG C 1 1
20 15733 1 1 7 ARG CA C -9.893 -1.205 -6.330 1.00 . A A . 7 ARG CA 1 1
20 15734 1 1 7 ARG CB C -9.651 -1.919 -5.000 1.00 . A A . 7 ARG CB 1 1
20 15735 1 1 7 ARG CD C -11.658 -3.386 -4.742 1.00 . A A . 7 ARG CD 1 1
20 15736 1 1 7 ARG CG C -10.167 -3.355 -5.089 1.00 . A A . 7 ARG CG 1 1
20 15737 1 1 7 ARG CZ C -11.936 -5.684 -4.030 1.00 . A A . 7 ARG CZ 1 1
20 15738 1 1 7 ARG H H -8.329 -2.470 -7.101 1.00 . A A . 7 ARG H 1 1
20 15739 1 1 7 ARG HA H -10.948 -1.183 -6.552 1.00 . A A . 7 ARG HA 1 1
20 15740 1 1 7 ARG HB2 H -8.592 -1.928 -4.784 1.00 . A A . 7 ARG HB2 1 1
20 15741 1 1 7 ARG HB3 H -10.174 -1.398 -4.211 1.00 . A A . 7 ARG HB3 1 1
20 15742 1 1 7 ARG HD2 H -11.973 -2.425 -4.361 1.00 . A A . 7 ARG HD2 1 1
20 15743 1 1 7 ARG HD3 H -12.240 -3.659 -5.609 1.00 . A A . 7 ARG HD3 1 1
20 15744 1 1 7 ARG HE H -11.759 -4.181 -2.744 1.00 . A A . 7 ARG HE 1 1
20 15745 1 1 7 ARG HG2 H -10.022 -3.728 -6.093 1.00 . A A . 7 ARG HG2 1 1
20 15746 1 1 7 ARG HG3 H -9.626 -3.978 -4.392 1.00 . A A . 7 ARG HG3 1 1
20 15747 1 1 7 ARG HH11 H -13.883 -5.493 -4.460 1.00 . A A . 7 ARG HH11 1 1
20 15748 1 1 7 ARG HH12 H -13.217 -7.077 -4.681 1.00 . A A . 7 ARG HH12 1 1
20 15749 1 1 7 ARG HH21 H -10.025 -6.165 -3.681 1.00 . A A . 7 ARG HH21 1 1
20 15750 1 1 7 ARG HH22 H -11.033 -7.458 -4.240 1.00 . A A . 7 ARG HH22 1 1
20 15751 1 1 7 ARG N N -9.162 -2.018 -7.344 1.00 . A A . 7 ARG N 1 1
20 15752 1 1 7 ARG NE N -11.787 -4.432 -3.691 1.00 . A A . 7 ARG NE 1 1
20 15753 1 1 7 ARG NH1 N -13.103 -6.118 -4.421 1.00 . A A . 7 ARG NH1 1 1
20 15754 1 1 7 ARG NH2 N -10.919 -6.499 -3.979 1.00 . A A . 7 ARG NH2 1 1
20 15755 1 1 7 ARG O O -8.153 0.414 -6.028 1.00 . A A . 7 ARG O 1 1
20 15756 1 1 8 TYR C C -10.770 3.589 -6.298 1.00 . A A . 8 TYR C 1 1
20 15757 1 1 8 TYR CA C -9.624 2.602 -6.540 1.00 . A A . 8 TYR CA 1 1
20 15758 1 1 8 TYR CB C -9.023 2.818 -7.929 1.00 . A A . 8 TYR CB 1 1
20 15759 1 1 8 TYR CD1 C -10.676 1.553 -9.351 1.00 . A A . 8 TYR CD1 1 1
20 15760 1 1 8 TYR CD2 C -10.591 3.970 -9.533 1.00 . A A . 8 TYR CD2 1 1
20 15761 1 1 8 TYR CE1 C -11.697 1.517 -10.309 1.00 . A A . 8 TYR CE1 1 1
20 15762 1 1 8 TYR CE2 C -11.612 3.935 -10.491 1.00 . A A . 8 TYR CE2 1 1
20 15763 1 1 8 TYR CG C -10.124 2.780 -8.963 1.00 . A A . 8 TYR CG 1 1
20 15764 1 1 8 TYR CZ C -12.164 2.708 -10.879 1.00 . A A . 8 TYR CZ 1 1
20 15765 1 1 8 TYR H H -11.072 1.022 -6.772 1.00 . A A . 8 TYR H 1 1
20 15766 1 1 8 TYR HA H -8.861 2.718 -5.788 1.00 . A A . 8 TYR HA 1 1
20 15767 1 1 8 TYR HB2 H -8.530 3.778 -7.963 1.00 . A A . 8 TYR HB2 1 1
20 15768 1 1 8 TYR HB3 H -8.308 2.037 -8.138 1.00 . A A . 8 TYR HB3 1 1
20 15769 1 1 8 TYR HD1 H -10.316 0.635 -8.912 1.00 . A A . 8 TYR HD1 1 1
20 15770 1 1 8 TYR HD2 H -10.165 4.916 -9.233 1.00 . A A . 8 TYR HD2 1 1
20 15771 1 1 8 TYR HE1 H -12.123 0.571 -10.609 1.00 . A A . 8 TYR HE1 1 1
20 15772 1 1 8 TYR HE2 H -11.972 4.853 -10.930 1.00 . A A . 8 TYR HE2 1 1
20 15773 1 1 8 TYR HH H -13.425 3.577 -12.019 1.00 . A A . 8 TYR HH 1 1
20 15774 1 1 8 TYR N N -10.133 1.201 -6.557 1.00 . A A . 8 TYR N 1 1
20 15775 1 1 8 TYR O O -11.921 3.211 -6.207 1.00 . A A . 8 TYR O 1 1
20 15776 1 1 8 TYR OH O -13.170 2.672 -11.823 1.00 . A A . 8 TYR OH 1 1
20 15777 1 1 9 PHE C C -11.299 7.068 -6.895 1.00 . A A . 9 PHE C 1 1
20 15778 1 1 9 PHE CA C -11.522 5.871 -5.967 1.00 . A A . 9 PHE CA 1 1
20 15779 1 1 9 PHE CB C -11.365 6.287 -4.503 1.00 . A A . 9 PHE CB 1 1
20 15780 1 1 9 PHE CD1 C -12.293 4.227 -3.384 1.00 . A A . 9 PHE CD1 1 1
20 15781 1 1 9 PHE CD2 C -9.941 4.744 -3.108 1.00 . A A . 9 PHE CD2 1 1
20 15782 1 1 9 PHE CE1 C -12.136 3.087 -2.588 1.00 . A A . 9 PHE CE1 1 1
20 15783 1 1 9 PHE CE2 C -9.783 3.604 -2.312 1.00 . A A . 9 PHE CE2 1 1
20 15784 1 1 9 PHE CG C -11.196 5.057 -3.645 1.00 . A A . 9 PHE CG 1 1
20 15785 1 1 9 PHE CZ C -10.881 2.775 -2.051 1.00 . A A . 9 PHE CZ 1 1
20 15786 1 1 9 PHE H H -9.523 5.131 -6.278 1.00 . A A . 9 PHE H 1 1
20 15787 1 1 9 PHE HA H -12.498 5.443 -6.129 1.00 . A A . 9 PHE HA 1 1
20 15788 1 1 9 PHE HB2 H -10.497 6.920 -4.400 1.00 . A A . 9 PHE HB2 1 1
20 15789 1 1 9 PHE HB3 H -12.245 6.827 -4.187 1.00 . A A . 9 PHE HB3 1 1
20 15790 1 1 9 PHE HD1 H -13.262 4.468 -3.798 1.00 . A A . 9 PHE HD1 1 1
20 15791 1 1 9 PHE HD2 H -9.093 5.385 -3.309 1.00 . A A . 9 PHE HD2 1 1
20 15792 1 1 9 PHE HE1 H -12.983 2.447 -2.387 1.00 . A A . 9 PHE HE1 1 1
20 15793 1 1 9 PHE HE2 H -8.815 3.364 -1.898 1.00 . A A . 9 PHE HE2 1 1
20 15794 1 1 9 PHE HZ H -10.759 1.895 -1.437 1.00 . A A . 9 PHE HZ 1 1
20 15795 1 1 9 PHE N N -10.458 4.852 -6.197 1.00 . A A . 9 PHE N 1 1
20 15796 1 1 9 PHE O O -10.328 7.127 -7.622 1.00 . A A . 9 PHE O 1 1
20 15797 1 1 10 TYR C C -12.119 10.503 -6.953 1.00 . A A . 10 TYR C 1 1
20 15798 1 1 10 TYR CA C -12.015 9.209 -7.764 1.00 . A A . 10 TYR CA 1 1
20 15799 1 1 10 TYR CB C -13.155 9.118 -8.779 1.00 . A A . 10 TYR CB 1 1
20 15800 1 1 10 TYR CD1 C -11.469 9.456 -10.620 1.00 . A A . 10 TYR CD1 1 1
20 15801 1 1 10 TYR CD2 C -13.577 10.649 -10.735 1.00 . A A . 10 TYR CD2 1 1
20 15802 1 1 10 TYR CE1 C -11.068 10.050 -11.824 1.00 . A A . 10 TYR CE1 1 1
20 15803 1 1 10 TYR CE2 C -13.177 11.242 -11.938 1.00 . A A . 10 TYR CE2 1 1
20 15804 1 1 10 TYR CG C -12.724 9.756 -10.076 1.00 . A A . 10 TYR CG 1 1
20 15805 1 1 10 TYR CZ C -11.922 10.942 -12.483 1.00 . A A . 10 TYR CZ 1 1
20 15806 1 1 10 TYR H H -12.966 7.961 -6.286 1.00 . A A . 10 TYR H 1 1
20 15807 1 1 10 TYR HA H -11.067 9.161 -8.275 1.00 . A A . 10 TYR HA 1 1
20 15808 1 1 10 TYR HB2 H -13.402 8.081 -8.951 1.00 . A A . 10 TYR HB2 1 1
20 15809 1 1 10 TYR HB3 H -14.022 9.635 -8.394 1.00 . A A . 10 TYR HB3 1 1
20 15810 1 1 10 TYR HD1 H -10.811 8.768 -10.112 1.00 . A A . 10 TYR HD1 1 1
20 15811 1 1 10 TYR HD2 H -14.545 10.881 -10.315 1.00 . A A . 10 TYR HD2 1 1
20 15812 1 1 10 TYR HE1 H -10.101 9.818 -12.244 1.00 . A A . 10 TYR HE1 1 1
20 15813 1 1 10 TYR HE2 H -13.835 11.931 -12.447 1.00 . A A . 10 TYR HE2 1 1
20 15814 1 1 10 TYR HH H -12.276 11.517 -14.268 1.00 . A A . 10 TYR HH 1 1
20 15815 1 1 10 TYR N N -12.188 8.023 -6.878 1.00 . A A . 10 TYR N 1 1
20 15816 1 1 10 TYR O O -12.959 10.639 -6.087 1.00 . A A . 10 TYR O 1 1
20 15817 1 1 10 TYR OH O -11.526 11.527 -13.669 1.00 . A A . 10 TYR OH 1 1
20 15818 1 1 11 ASN C C -11.004 13.909 -7.421 1.00 . A A . 11 ASN C 1 1
20 15819 1 1 11 ASN CA C -11.317 12.742 -6.482 1.00 . A A . 11 ASN CA 1 1
20 15820 1 1 11 ASN CB C -10.238 12.613 -5.405 1.00 . A A . 11 ASN CB 1 1
20 15821 1 1 11 ASN CG C -10.599 11.470 -4.455 1.00 . A A . 11 ASN CG 1 1
20 15822 1 1 11 ASN H H -10.602 11.323 -7.936 1.00 . A A . 11 ASN H 1 1
20 15823 1 1 11 ASN HA H -12.284 12.876 -6.021 1.00 . A A . 11 ASN HA 1 1
20 15824 1 1 11 ASN HB2 H -9.287 12.408 -5.874 1.00 . A A . 11 ASN HB2 1 1
20 15825 1 1 11 ASN HB3 H -10.175 13.535 -4.847 1.00 . A A . 11 ASN HB3 1 1
20 15826 1 1 11 ASN HD21 H -8.734 10.802 -4.325 1.00 . A A . 11 ASN HD21 1 1
20 15827 1 1 11 ASN HD22 H -9.880 9.933 -3.424 1.00 . A A . 11 ASN HD22 1 1
20 15828 1 1 11 ASN N N -11.271 11.454 -7.231 1.00 . A A . 11 ASN N 1 1
20 15829 1 1 11 ASN ND2 N -9.660 10.669 -4.033 1.00 . A A . 11 ASN ND2 1 1
20 15830 1 1 11 ASN O O -10.023 14.607 -7.254 1.00 . A A . 11 ASN O 1 1
20 15831 1 1 11 ASN OD1 O -11.747 11.304 -4.094 1.00 . A A . 11 ASN OD1 1 1
20 15832 1 1 12 ALA C C -11.341 16.548 -8.596 1.00 . A A . 12 ALA C 1 1
20 15833 1 1 12 ALA CA C -11.577 15.243 -9.362 1.00 . A A . 12 ALA CA 1 1
20 15834 1 1 12 ALA CB C -12.848 15.339 -10.205 1.00 . A A . 12 ALA CB 1 1
20 15835 1 1 12 ALA H H -12.613 13.548 -8.528 1.00 . A A . 12 ALA H 1 1
20 15836 1 1 12 ALA HA H -10.732 15.019 -9.994 1.00 . A A . 12 ALA HA 1 1
20 15837 1 1 12 ALA HB1 H -12.693 16.039 -11.013 1.00 . A A . 12 ALA HB1 1 1
20 15838 1 1 12 ALA HB2 H -13.666 15.678 -9.587 1.00 . A A . 12 ALA HB2 1 1
20 15839 1 1 12 ALA HB3 H -13.084 14.367 -10.613 1.00 . A A . 12 ALA HB3 1 1
20 15840 1 1 12 ALA N N -11.828 14.124 -8.410 1.00 . A A . 12 ALA N 1 1
20 15841 1 1 12 ALA O O -10.685 17.451 -9.076 1.00 . A A . 12 ALA O 1 1
20 15842 1 1 13 LYS C C -10.169 18.195 -6.513 1.00 . A A . 13 LYS C 1 1
20 15843 1 1 13 LYS CA C -11.661 17.894 -6.610 1.00 . A A . 13 LYS CA 1 1
20 15844 1 1 13 LYS CB C -12.242 17.585 -5.229 1.00 . A A . 13 LYS CB 1 1
20 15845 1 1 13 LYS CD C -14.545 18.217 -4.493 1.00 . A A . 13 LYS CD 1 1
20 15846 1 1 13 LYS CE C -15.671 17.446 -3.799 1.00 . A A . 13 LYS CE 1 1
20 15847 1 1 13 LYS CG C -13.730 17.256 -5.362 1.00 . A A . 13 LYS CG 1 1
20 15848 1 1 13 LYS H H -12.379 15.909 -7.032 1.00 . A A . 13 LYS H 1 1
20 15849 1 1 13 LYS HA H -12.188 18.721 -7.058 1.00 . A A . 13 LYS HA 1 1
20 15850 1 1 13 LYS HB2 H -11.723 16.739 -4.802 1.00 . A A . 13 LYS HB2 1 1
20 15851 1 1 13 LYS HB3 H -12.120 18.443 -4.586 1.00 . A A . 13 LYS HB3 1 1
20 15852 1 1 13 LYS HD2 H -13.901 18.664 -3.750 1.00 . A A . 13 LYS HD2 1 1
20 15853 1 1 13 LYS HD3 H -14.972 18.991 -5.114 1.00 . A A . 13 LYS HD3 1 1
20 15854 1 1 13 LYS HE2 H -16.092 16.712 -4.471 1.00 . A A . 13 LYS HE2 1 1
20 15855 1 1 13 LYS HE3 H -15.304 16.972 -2.902 1.00 . A A . 13 LYS HE3 1 1
20 15856 1 1 13 LYS HG2 H -14.030 17.361 -6.395 1.00 . A A . 13 LYS HG2 1 1
20 15857 1 1 13 LYS HG3 H -13.906 16.242 -5.037 1.00 . A A . 13 LYS HG3 1 1
20 15858 1 1 13 LYS HZ1 H -17.338 18.099 -2.737 1.00 . A A . 13 LYS HZ1 1 1
20 15859 1 1 13 LYS HZ2 H -17.220 18.741 -4.305 1.00 . A A . 13 LYS HZ2 1 1
20 15860 1 1 13 LYS HZ3 H -16.208 19.320 -3.069 1.00 . A A . 13 LYS HZ3 1 1
20 15861 1 1 13 LYS N N -11.864 16.650 -7.405 1.00 . A A . 13 LYS N 1 1
20 15862 1 1 13 LYS NZ N -16.686 18.479 -3.451 1.00 . A A . 13 LYS NZ 1 1
20 15863 1 1 13 LYS O O -9.657 19.077 -7.174 1.00 . A A . 13 LYS O 1 1
20 15864 1 1 14 ASP C C -7.302 17.217 -6.865 1.00 . A A . 14 ASP C 1 1
20 15865 1 1 14 ASP CA C -7.996 17.688 -5.586 1.00 . A A . 14 ASP CA 1 1
20 15866 1 1 14 ASP CB C -7.555 16.845 -4.388 1.00 . A A . 14 ASP CB 1 1
20 15867 1 1 14 ASP CG C -6.620 17.669 -3.501 1.00 . A A . 14 ASP CG 1 1
20 15868 1 1 14 ASP H H -9.888 16.741 -5.191 1.00 . A A . 14 ASP H 1 1
20 15869 1 1 14 ASP HA H -7.791 18.732 -5.403 1.00 . A A . 14 ASP HA 1 1
20 15870 1 1 14 ASP HB2 H -8.424 16.547 -3.819 1.00 . A A . 14 ASP HB2 1 1
20 15871 1 1 14 ASP HB3 H -7.035 15.967 -4.739 1.00 . A A . 14 ASP HB3 1 1
20 15872 1 1 14 ASP N N -9.460 17.456 -5.706 1.00 . A A . 14 ASP N 1 1
20 15873 1 1 14 ASP O O -6.111 17.389 -7.038 1.00 . A A . 14 ASP O 1 1
20 15874 1 1 14 ASP OD1 O -6.939 18.817 -3.243 1.00 . A A . 14 ASP OD1 1 1
20 15875 1 1 14 ASP OD2 O -5.600 17.136 -3.096 1.00 . A A . 14 ASP OD2 1 1
20 15876 1 1 15 GLY C C -6.593 14.881 -8.750 1.00 . A A . 15 GLY C 1 1
20 15877 1 1 15 GLY CA C -7.422 16.135 -9.033 1.00 . A A . 15 GLY CA 1 1
20 15878 1 1 15 GLY H H -9.001 16.487 -7.607 1.00 . A A . 15 GLY H 1 1
20 15879 1 1 15 GLY HA2 H -8.200 15.902 -9.746 1.00 . A A . 15 GLY HA2 1 1
20 15880 1 1 15 GLY HA3 H -6.781 16.902 -9.436 1.00 . A A . 15 GLY HA3 1 1
20 15881 1 1 15 GLY N N -8.040 16.618 -7.766 1.00 . A A . 15 GLY N 1 1
20 15882 1 1 15 GLY O O -5.470 14.755 -9.196 1.00 . A A . 15 GLY O 1 1
20 15883 1 1 16 LEU C C -7.261 11.477 -7.929 1.00 . A A . 16 LEU C 1 1
20 15884 1 1 16 LEU CA C -6.378 12.706 -7.704 1.00 . A A . 16 LEU CA 1 1
20 15885 1 1 16 LEU CB C -5.998 12.831 -6.228 1.00 . A A . 16 LEU CB 1 1
20 15886 1 1 16 LEU CD1 C -3.973 14.235 -6.642 1.00 . A A . 16 LEU CD1 1 1
20 15887 1 1 16 LEU CD2 C -4.087 12.771 -4.621 1.00 . A A . 16 LEU CD2 1 1
20 15888 1 1 16 LEU CG C -4.476 12.897 -6.095 1.00 . A A . 16 LEU CG 1 1
20 15889 1 1 16 LEU H H -8.044 14.072 -7.663 1.00 . A A . 16 LEU H 1 1
20 15890 1 1 16 LEU HA H -5.487 12.647 -8.309 1.00 . A A . 16 LEU HA 1 1
20 15891 1 1 16 LEU HB2 H -6.436 13.731 -5.819 1.00 . A A . 16 LEU HB2 1 1
20 15892 1 1 16 LEU HB3 H -6.368 11.973 -5.686 1.00 . A A . 16 LEU HB3 1 1
20 15893 1 1 16 LEU HD11 H -2.941 14.375 -6.355 1.00 . A A . 16 LEU HD11 1 1
20 15894 1 1 16 LEU HD12 H -4.571 15.037 -6.236 1.00 . A A . 16 LEU HD12 1 1
20 15895 1 1 16 LEU HD13 H -4.051 14.236 -7.718 1.00 . A A . 16 LEU HD13 1 1
20 15896 1 1 16 LEU HD21 H -4.381 11.800 -4.253 1.00 . A A . 16 LEU HD21 1 1
20 15897 1 1 16 LEU HD22 H -4.588 13.539 -4.050 1.00 . A A . 16 LEU HD22 1 1
20 15898 1 1 16 LEU HD23 H -3.018 12.886 -4.519 1.00 . A A . 16 LEU HD23 1 1
20 15899 1 1 16 LEU HG H -4.031 12.089 -6.657 1.00 . A A . 16 LEU HG 1 1
20 15900 1 1 16 LEU N N -7.137 13.952 -8.013 1.00 . A A . 16 LEU N 1 1
20 15901 1 1 16 LEU O O -8.466 11.579 -8.054 1.00 . A A . 16 LEU O 1 1
20 15902 1 1 17 ABA C C -6.742 7.864 -7.617 1.00 . A A . 17 ABA C 1 1
20 15903 1 1 17 ABA CA C -7.476 9.076 -8.198 1.00 . A A . 17 ABA CA 1 1
20 15904 1 1 17 ABA CB C -7.605 8.950 -9.715 1.00 . A A . 17 ABA CB 1 1
20 15905 1 1 17 ABA CG C -8.300 7.631 -10.061 1.00 . A A . 17 ABA CG 1 1
20 15906 1 1 17 ABA HA H -8.453 9.176 -7.751 1.00 . A A . 17 ABA HA 1 1
20 15907 1 1 17 ABA HB2 H -6.623 8.965 -10.162 1.00 . A A . 17 ABA HB2 1 1
20 15908 1 1 17 ABA HB3 H -8.188 9.776 -10.096 1.00 . A A . 17 ABA HB3 1 1
20 15909 1 1 17 ABA HG1 H -8.798 7.725 -11.014 1.00 . A A . 17 ABA HG1 1 1
20 15910 1 1 17 ABA HG2 H -9.027 7.396 -9.297 1.00 . A A . 17 ABA HG2 1 1
20 15911 1 1 17 ABA HG3 H -7.566 6.840 -10.114 1.00 . A A . 17 ABA HG3 1 1
20 15912 1 1 17 ABA N N -6.672 10.313 -7.981 1.00 . A A . 17 ABA N 1 1
20 15913 1 1 17 ABA O O -6.397 6.938 -8.325 1.00 . A A . 17 ABA O 1 1
20 15914 1 1 18 GLN C C -6.311 5.390 -6.271 1.00 . A A . 18 GLN C 1 1
20 15915 1 1 18 GLN CA C -5.784 6.714 -5.711 1.00 . A A . 18 GLN CA 1 1
20 15916 1 1 18 GLN CB C -6.093 6.822 -4.217 1.00 . A A . 18 GLN CB 1 1
20 15917 1 1 18 GLN CD C -4.290 7.402 -2.587 1.00 . A A . 18 GLN CD 1 1
20 15918 1 1 18 GLN CG C -5.279 7.967 -3.608 1.00 . A A . 18 GLN CG 1 1
20 15919 1 1 18 GLN H H -6.783 8.622 -5.784 1.00 . A A . 18 GLN H 1 1
20 15920 1 1 18 GLN HA H -4.722 6.796 -5.873 1.00 . A A . 18 GLN HA 1 1
20 15921 1 1 18 GLN HB2 H -7.147 7.017 -4.081 1.00 . A A . 18 GLN HB2 1 1
20 15922 1 1 18 GLN HB3 H -5.831 5.897 -3.727 1.00 . A A . 18 GLN HB3 1 1
20 15923 1 1 18 GLN HE21 H -5.689 7.015 -1.233 1.00 . A A . 18 GLN HE21 1 1
20 15924 1 1 18 GLN HE22 H -4.105 6.611 -0.776 1.00 . A A . 18 GLN HE22 1 1
20 15925 1 1 18 GLN HG2 H -4.738 8.479 -4.390 1.00 . A A . 18 GLN HG2 1 1
20 15926 1 1 18 GLN HG3 H -5.945 8.660 -3.116 1.00 . A A . 18 GLN HG3 1 1
20 15927 1 1 18 GLN N N -6.499 7.864 -6.336 1.00 . A A . 18 GLN N 1 1
20 15928 1 1 18 GLN NE2 N -4.731 6.974 -1.436 1.00 . A A . 18 GLN NE2 1 1
20 15929 1 1 18 GLN O O -7.498 5.133 -6.272 1.00 . A A . 18 GLN O 1 1
20 15930 1 1 18 GLN OE1 O -3.102 7.351 -2.839 1.00 . A A . 18 GLN OE1 1 1
20 15931 1 1 19 THR C C -4.942 2.121 -6.844 1.00 . A A . 19 THR C 1 1
20 15932 1 1 19 THR CA C -5.883 3.238 -7.302 1.00 . A A . 19 THR CA 1 1
20 15933 1 1 19 THR CB C -5.824 3.408 -8.822 1.00 . A A . 19 THR CB 1 1
20 15934 1 1 19 THR CG2 C -5.892 2.036 -9.496 1.00 . A A . 19 THR CG2 1 1
20 15935 1 1 19 THR H H -4.481 4.772 -6.733 1.00 . A A . 19 THR H 1 1
20 15936 1 1 19 THR HA H -6.895 3.027 -6.995 1.00 . A A . 19 THR HA 1 1
20 15937 1 1 19 THR HB H -4.899 3.893 -9.095 1.00 . A A . 19 THR HB 1 1
20 15938 1 1 19 THR HG1 H -6.750 5.111 -8.985 1.00 . A A . 19 THR HG1 1 1
20 15939 1 1 19 THR HG21 H -5.745 2.151 -10.560 1.00 . A A . 19 THR HG21 1 1
20 15940 1 1 19 THR HG22 H -6.859 1.592 -9.310 1.00 . A A . 19 THR HG22 1 1
20 15941 1 1 19 THR HG23 H -5.120 1.398 -9.093 1.00 . A A . 19 THR HG23 1 1
20 15942 1 1 19 THR N N -5.434 4.547 -6.746 1.00 . A A . 19 THR N 1 1
20 15943 1 1 19 THR O O -3.913 1.877 -7.442 1.00 . A A . 19 THR O 1 1
20 15944 1 1 19 THR OG1 O -6.920 4.204 -9.251 1.00 . A A . 19 THR OG1 1 1
20 15945 1 1 20 PHE C C -5.004 -1.017 -5.685 1.00 . A A . 20 PHE C 1 1
20 15946 1 1 20 PHE CA C -4.411 0.339 -5.291 1.00 . A A . 20 PHE CA 1 1
20 15947 1 1 20 PHE CB C -4.389 0.510 -3.769 1.00 . A A . 20 PHE CB 1 1
20 15948 1 1 20 PHE CD1 C -2.624 -1.210 -3.234 1.00 . A A . 20 PHE CD1 1 1
20 15949 1 1 20 PHE CD2 C -4.870 -1.542 -2.386 1.00 . A A . 20 PHE CD2 1 1
20 15950 1 1 20 PHE CE1 C -2.218 -2.404 -2.627 1.00 . A A . 20 PHE CE1 1 1
20 15951 1 1 20 PHE CE2 C -4.464 -2.736 -1.778 1.00 . A A . 20 PHE CE2 1 1
20 15952 1 1 20 PHE CG C -3.950 -0.779 -3.114 1.00 . A A . 20 PHE CG 1 1
20 15953 1 1 20 PHE CZ C -3.138 -3.168 -1.899 1.00 . A A . 20 PHE CZ 1 1
20 15954 1 1 20 PHE H H -6.120 1.652 -5.317 1.00 . A A . 20 PHE H 1 1
20 15955 1 1 20 PHE HA H -3.414 0.444 -5.688 1.00 . A A . 20 PHE HA 1 1
20 15956 1 1 20 PHE HB2 H -3.699 1.300 -3.508 1.00 . A A . 20 PHE HB2 1 1
20 15957 1 1 20 PHE HB3 H -5.378 0.770 -3.424 1.00 . A A . 20 PHE HB3 1 1
20 15958 1 1 20 PHE HD1 H -1.913 -0.622 -3.796 1.00 . A A . 20 PHE HD1 1 1
20 15959 1 1 20 PHE HD2 H -5.894 -1.210 -2.293 1.00 . A A . 20 PHE HD2 1 1
20 15960 1 1 20 PHE HE1 H -1.194 -2.737 -2.720 1.00 . A A . 20 PHE HE1 1 1
20 15961 1 1 20 PHE HE2 H -5.175 -3.326 -1.217 1.00 . A A . 20 PHE HE2 1 1
20 15962 1 1 20 PHE HZ H -2.825 -4.088 -1.430 1.00 . A A . 20 PHE HZ 1 1
20 15963 1 1 20 PHE N N -5.286 1.440 -5.786 1.00 . A A . 20 PHE N 1 1
20 15964 1 1 20 PHE O O -6.002 -1.451 -5.143 1.00 . A A . 20 PHE O 1 1
20 15965 1 1 21 VAL C C -3.865 -4.099 -6.867 1.00 . A A . 21 VAL C 1 1
20 15966 1 1 21 VAL CA C -4.928 -3.014 -7.058 1.00 . A A . 21 VAL CA 1 1
20 15967 1 1 21 VAL CB C -5.259 -2.840 -8.540 1.00 . A A . 21 VAL CB 1 1
20 15968 1 1 21 VAL CG1 C -6.036 -1.539 -8.742 1.00 . A A . 21 VAL CG1 1 1
20 15969 1 1 21 VAL CG2 C -3.961 -2.787 -9.349 1.00 . A A . 21 VAL CG2 1 1
20 15970 1 1 21 VAL H H -3.596 -1.319 -7.053 1.00 . A A . 21 VAL H 1 1
20 15971 1 1 21 VAL HA H -5.823 -3.259 -6.507 1.00 . A A . 21 VAL HA 1 1
20 15972 1 1 21 VAL HB H -5.860 -3.674 -8.874 1.00 . A A . 21 VAL HB 1 1
20 15973 1 1 21 VAL HG11 H -6.408 -1.495 -9.755 1.00 . A A . 21 VAL HG11 1 1
20 15974 1 1 21 VAL HG12 H -5.384 -0.698 -8.562 1.00 . A A . 21 VAL HG12 1 1
20 15975 1 1 21 VAL HG13 H -6.867 -1.505 -8.052 1.00 . A A . 21 VAL HG13 1 1
20 15976 1 1 21 VAL HG21 H -4.143 -2.288 -10.289 1.00 . A A . 21 VAL HG21 1 1
20 15977 1 1 21 VAL HG22 H -3.612 -3.792 -9.537 1.00 . A A . 21 VAL HG22 1 1
20 15978 1 1 21 VAL HG23 H -3.211 -2.244 -8.792 1.00 . A A . 21 VAL HG23 1 1
20 15979 1 1 21 VAL N N -4.399 -1.688 -6.627 1.00 . A A . 21 VAL N 1 1
20 15980 1 1 21 VAL O O -2.680 -3.839 -6.931 1.00 . A A . 21 VAL O 1 1
20 15981 1 1 22 TYR C C -3.790 -7.691 -7.135 1.00 . A A . 22 TYR C 1 1
20 15982 1 1 22 TYR CA C -3.295 -6.417 -6.445 1.00 . A A . 22 TYR CA 1 1
20 15983 1 1 22 TYR CB C -3.218 -6.622 -4.932 1.00 . A A . 22 TYR CB 1 1
20 15984 1 1 22 TYR CD1 C -5.253 -7.990 -4.352 1.00 . A A . 22 TYR CD1 1 1
20 15985 1 1 22 TYR CD2 C -5.266 -5.616 -3.860 1.00 . A A . 22 TYR CD2 1 1
20 15986 1 1 22 TYR CE1 C -6.546 -8.105 -3.829 1.00 . A A . 22 TYR CE1 1 1
20 15987 1 1 22 TYR CE2 C -6.559 -5.731 -3.336 1.00 . A A . 22 TYR CE2 1 1
20 15988 1 1 22 TYR CG C -4.612 -6.745 -4.368 1.00 . A A . 22 TYR CG 1 1
20 15989 1 1 22 TYR CZ C -7.199 -6.976 -3.321 1.00 . A A . 22 TYR CZ 1 1
20 15990 1 1 22 TYR H H -5.241 -5.503 -6.592 1.00 . A A . 22 TYR H 1 1
20 15991 1 1 22 TYR HA H -2.329 -6.130 -6.829 1.00 . A A . 22 TYR HA 1 1
20 15992 1 1 22 TYR HB2 H -2.661 -7.522 -4.719 1.00 . A A . 22 TYR HB2 1 1
20 15993 1 1 22 TYR HB3 H -2.721 -5.776 -4.479 1.00 . A A . 22 TYR HB3 1 1
20 15994 1 1 22 TYR HD1 H -4.749 -8.862 -4.744 1.00 . A A . 22 TYR HD1 1 1
20 15995 1 1 22 TYR HD2 H -4.771 -4.656 -3.871 1.00 . A A . 22 TYR HD2 1 1
20 15996 1 1 22 TYR HE1 H -7.041 -9.066 -3.817 1.00 . A A . 22 TYR HE1 1 1
20 15997 1 1 22 TYR HE2 H -7.062 -4.860 -2.945 1.00 . A A . 22 TYR HE2 1 1
20 15998 1 1 22 TYR HH H -8.536 -7.932 -2.350 1.00 . A A . 22 TYR HH 1 1
20 15999 1 1 22 TYR N N -4.281 -5.314 -6.637 1.00 . A A . 22 TYR N 1 1
20 16000 1 1 22 TYR O O -4.888 -8.151 -6.896 1.00 . A A . 22 TYR O 1 1
20 16001 1 1 22 TYR OH O -8.474 -7.089 -2.806 1.00 . A A . 22 TYR OH 1 1
20 16002 1 1 23 GLY C C -3.751 -10.587 -7.674 1.00 . A A . 23 GLY C 1 1
20 16003 1 1 23 GLY CA C -3.416 -9.503 -8.698 1.00 . A A . 23 GLY CA 1 1
20 16004 1 1 23 GLY H H -2.108 -7.873 -8.174 1.00 . A A . 23 GLY H 1 1
20 16005 1 1 23 GLY HA2 H -4.289 -9.293 -9.299 1.00 . A A . 23 GLY HA2 1 1
20 16006 1 1 23 GLY HA3 H -2.616 -9.848 -9.335 1.00 . A A . 23 GLY HA3 1 1
20 16007 1 1 23 GLY N N -2.989 -8.262 -7.992 1.00 . A A . 23 GLY N 1 1
20 16008 1 1 23 GLY O O -3.244 -10.591 -6.569 1.00 . A A . 23 GLY O 1 1
20 16009 1 1 24 GLY C C -5.806 -13.649 -7.807 1.00 . A A . 24 GLY C 1 1
20 16010 1 1 24 GLY CA C -4.971 -12.595 -7.078 1.00 . A A . 24 GLY CA 1 1
20 16011 1 1 24 GLY H H -4.999 -11.489 -8.926 1.00 . A A . 24 GLY H 1 1
20 16012 1 1 24 GLY HA2 H -4.072 -13.052 -6.689 1.00 . A A . 24 GLY HA2 1 1
20 16013 1 1 24 GLY HA3 H -5.548 -12.181 -6.266 1.00 . A A . 24 GLY HA3 1 1
20 16014 1 1 24 GLY N N -4.601 -11.510 -8.031 1.00 . A A . 24 GLY N 1 1
20 16015 1 1 24 GLY O O -6.679 -14.268 -7.232 1.00 . A A . 24 GLY O 1 1
20 16016 1 1 25 CYS C C -5.472 -15.457 -10.961 1.00 . A A . 25 CYS C 1 1
20 16017 1 1 25 CYS CA C -6.327 -14.871 -9.834 1.00 . A A . 25 CYS CA 1 1
20 16018 1 1 25 CYS CB C -7.517 -14.102 -10.408 1.00 . A A . 25 CYS CB 1 1
20 16019 1 1 25 CYS H H -4.838 -13.346 -9.513 1.00 . A A . 25 CYS H 1 1
20 16020 1 1 25 CYS HA H -6.675 -15.652 -9.178 1.00 . A A . 25 CYS HA 1 1
20 16021 1 1 25 CYS HB2 H -8.067 -13.636 -9.604 1.00 . A A . 25 CYS HB2 1 1
20 16022 1 1 25 CYS HB3 H -7.161 -13.343 -11.089 1.00 . A A . 25 CYS HB3 1 1
20 16023 1 1 25 CYS N N -5.546 -13.857 -9.069 1.00 . A A . 25 CYS N 1 1
20 16024 1 1 25 CYS O O -5.277 -16.654 -11.037 1.00 . A A . 25 CYS O 1 1
20 16025 1 1 25 CYS SG S -8.603 -15.246 -11.297 1.00 . A A . 25 CYS SG 1 1
20 16026 1 1 26 NH2 HN1 H -5.103 -13.690 -11.786 1.00 . A A . 26 NH2 HN1 1 1
20 16027 1 1 26 NH2 HN2 H -4.398 -15.019 -12.571 1.00 . A A . 26 NH2 HN2 1 1
20 16028 1 1 26 NH2 N N -4.948 -14.656 -11.846 1.00 . A A . 26 NH2 N 1 1
20 16029 2 2 1 MPT C C 0.677 -15.963 -1.675 1.00 . B B . 1 MPT C 1 1
20 16030 2 2 1 MPT CA C 1.184 -17.366 -1.321 1.00 . B B . 1 MPT CA 1 1
20 16031 2 2 1 MPT CB C 2.251 -17.280 -0.235 1.00 . B B . 1 MPT CB 1 1
20 16032 2 2 1 MPT HA1 H 0.375 -17.958 -0.939 1.00 . B B . 1 MPT HA1 1 1
20 16033 2 2 1 MPT HA2 H 1.592 -17.830 -2.218 1.00 . B B . 1 MPT HA2 1 1
20 16034 2 2 1 MPT HB1 H 2.322 -18.228 0.276 1.00 . B B . 1 MPT HB1 1 1
20 16035 2 2 1 MPT HB2 H 1.984 -16.509 0.471 1.00 . B B . 1 MPT HB2 1 1
20 16036 2 2 1 MPT O O 0.858 -15.022 -0.928 1.00 . B B . 1 MPT O 1 1
20 16037 2 2 1 MPT SG S 3.848 -16.881 -0.988 1.00 . B B . 1 MPT SG 1 1
20 16038 2 2 2 LYS C C 0.638 -13.429 -3.100 1.00 . B B . 2 LYS C 1 1
20 16039 2 2 2 LYS CA C -0.474 -14.477 -3.202 1.00 . B B . 2 LYS CA 1 1
20 16040 2 2 2 LYS CB C -1.591 -14.174 -2.202 1.00 . B B . 2 LYS CB 1 1
20 16041 2 2 2 LYS CD C -3.348 -12.991 -3.528 1.00 . B B . 2 LYS CD 1 1
20 16042 2 2 2 LYS CE C -3.956 -11.626 -3.858 1.00 . B B . 2 LYS CE 1 1
20 16043 2 2 2 LYS CG C -2.209 -12.812 -2.522 1.00 . B B . 2 LYS CG 1 1
20 16044 2 2 2 LYS H H -0.094 -16.590 -3.393 1.00 . B B . 2 LYS H 1 1
20 16045 2 2 2 LYS HA H -0.875 -14.507 -4.203 1.00 . B B . 2 LYS HA 1 1
20 16046 2 2 2 LYS HB2 H -2.351 -14.940 -2.269 1.00 . B B . 2 LYS HB2 1 1
20 16047 2 2 2 LYS HB3 H -1.184 -14.157 -1.202 1.00 . B B . 2 LYS HB3 1 1
20 16048 2 2 2 LYS HD2 H -2.962 -13.443 -4.431 1.00 . B B . 2 LYS HD2 1 1
20 16049 2 2 2 LYS HD3 H -4.108 -13.629 -3.103 1.00 . B B . 2 LYS HD3 1 1
20 16050 2 2 2 LYS HE2 H -3.176 -10.888 -3.984 1.00 . B B . 2 LYS HE2 1 1
20 16051 2 2 2 LYS HE3 H -4.564 -11.690 -4.748 1.00 . B B . 2 LYS HE3 1 1
20 16052 2 2 2 LYS HG2 H -2.596 -12.371 -1.614 1.00 . B B . 2 LYS HG2 1 1
20 16053 2 2 2 LYS HG3 H -1.456 -12.165 -2.944 1.00 . B B . 2 LYS HG3 1 1
20 16054 2 2 2 LYS HZ1 H -4.217 -10.869 -1.937 1.00 . B B . 2 LYS HZ1 1 1
20 16055 2 2 2 LYS HZ2 H -5.256 -12.159 -2.321 1.00 . B B . 2 LYS HZ2 1 1
20 16056 2 2 2 LYS HZ3 H -5.540 -10.612 -2.966 1.00 . B B . 2 LYS HZ3 1 1
20 16057 2 2 2 LYS N N 0.043 -15.818 -2.805 1.00 . B B . 2 LYS N 1 1
20 16058 2 2 2 LYS NZ N -4.807 -11.291 -2.682 1.00 . B B . 2 LYS NZ 1 1
20 16059 2 2 2 LYS O O 0.624 -12.577 -2.233 1.00 . B B . 2 LYS O 1 1
20 16060 2 2 3 ALA C C 2.594 -11.509 -5.102 1.00 . B B . 3 ALA C 1 1
20 16061 2 2 3 ALA CA C 2.711 -12.490 -3.933 1.00 . B B . 3 ALA CA 1 1
20 16062 2 2 3 ALA CB C 3.990 -13.319 -4.054 1.00 . B B . 3 ALA CB 1 1
20 16063 2 2 3 ALA H H 1.593 -14.178 -4.671 1.00 . B B . 3 ALA H 1 1
20 16064 2 2 3 ALA HA H 2.704 -11.960 -2.993 1.00 . B B . 3 ALA HA 1 1
20 16065 2 2 3 ALA HB1 H 4.738 -12.930 -3.380 1.00 . B B . 3 ALA HB1 1 1
20 16066 2 2 3 ALA HB2 H 4.359 -13.265 -5.069 1.00 . B B . 3 ALA HB2 1 1
20 16067 2 2 3 ALA HB3 H 3.779 -14.347 -3.803 1.00 . B B . 3 ALA HB3 1 1
20 16068 2 2 3 ALA N N 1.600 -13.484 -3.980 1.00 . B B . 3 ALA N 1 1
20 16069 2 2 3 ALA O O 3.553 -11.237 -5.796 1.00 . B B . 3 ALA O 1 1
20 16070 2 2 4 ARG C C 0.420 -8.810 -5.990 1.00 . B B . 4 ARG C 1 1
20 16071 2 2 4 ARG CA C 1.247 -10.013 -6.451 1.00 . B B . 4 ARG CA 1 1
20 16072 2 2 4 ARG CB C 0.498 -10.798 -7.528 1.00 . B B . 4 ARG CB 1 1
20 16073 2 2 4 ARG CD C 1.091 -10.804 -9.956 1.00 . B B . 4 ARG CD 1 1
20 16074 2 2 4 ARG CG C 1.495 -11.312 -8.569 1.00 . B B . 4 ARG CG 1 1
20 16075 2 2 4 ARG CZ C 0.920 -8.551 -10.826 1.00 . B B . 4 ARG CZ 1 1
20 16076 2 2 4 ARG H H 0.662 -11.208 -4.755 1.00 . B B . 4 ARG H 1 1
20 16077 2 2 4 ARG HA H 2.205 -9.692 -6.826 1.00 . B B . 4 ARG HA 1 1
20 16078 2 2 4 ARG HB2 H -0.012 -11.636 -7.074 1.00 . B B . 4 ARG HB2 1 1
20 16079 2 2 4 ARG HB3 H -0.222 -10.155 -8.009 1.00 . B B . 4 ARG HB3 1 1
20 16080 2 2 4 ARG HD2 H 1.633 -11.341 -10.724 1.00 . B B . 4 ARG HD2 1 1
20 16081 2 2 4 ARG HD3 H 0.027 -10.911 -10.101 1.00 . B B . 4 ARG HD3 1 1
20 16082 2 2 4 ARG HE H 2.123 -9.025 -9.319 1.00 . B B . 4 ARG HE 1 1
20 16083 2 2 4 ARG HG2 H 2.485 -10.952 -8.328 1.00 . B B . 4 ARG HG2 1 1
20 16084 2 2 4 ARG HG3 H 1.493 -12.391 -8.569 1.00 . B B . 4 ARG HG3 1 1
20 16085 2 2 4 ARG HH11 H -0.923 -9.296 -10.591 1.00 . B B . 4 ARG HH11 1 1
20 16086 2 2 4 ARG HH12 H -0.780 -8.000 -11.729 1.00 . B B . 4 ARG HH12 1 1
20 16087 2 2 4 ARG HH21 H 2.636 -7.617 -11.265 1.00 . B B . 4 ARG HH21 1 1
20 16088 2 2 4 ARG HH22 H 1.235 -7.049 -12.110 1.00 . B B . 4 ARG HH22 1 1
20 16089 2 2 4 ARG N N 1.424 -10.976 -5.326 1.00 . B B . 4 ARG N 1 1
20 16090 2 2 4 ARG NE N 1.466 -9.364 -9.963 1.00 . B B . 4 ARG NE 1 1
20 16091 2 2 4 ARG NH1 N -0.361 -8.621 -11.068 1.00 . B B . 4 ARG NH1 1 1
20 16092 2 2 4 ARG NH2 N 1.654 -7.670 -11.449 1.00 . B B . 4 ARG NH2 1 1
20 16093 2 2 4 ARG O O -0.795 -8.854 -5.961 1.00 . B B . 4 ARG O 1 1
20 16094 2 2 5 ILE C C 0.836 -5.280 -5.889 1.00 . B B . 5 ILE C 1 1
20 16095 2 2 5 ILE CA C 0.317 -6.531 -5.174 1.00 . B B . 5 ILE CA 1 1
20 16096 2 2 5 ILE CB C 0.589 -6.442 -3.672 1.00 . B B . 5 ILE CB 1 1
20 16097 2 2 5 ILE CD1 C 0.145 -7.526 -1.464 1.00 . B B . 5 ILE CD1 1 1
20 16098 2 2 5 ILE CG1 C 0.023 -7.685 -2.980 1.00 . B B . 5 ILE CG1 1 1
20 16099 2 2 5 ILE CG2 C -0.085 -5.192 -3.104 1.00 . B B . 5 ILE CG2 1 1
20 16100 2 2 5 ILE H H 2.046 -7.720 -5.663 1.00 . B B . 5 ILE H 1 1
20 16101 2 2 5 ILE HA H -0.740 -6.655 -5.351 1.00 . B B . 5 ILE HA 1 1
20 16102 2 2 5 ILE HB H 1.654 -6.387 -3.502 1.00 . B B . 5 ILE HB 1 1
20 16103 2 2 5 ILE HD11 H 0.148 -8.501 -0.999 1.00 . B B . 5 ILE HD11 1 1
20 16104 2 2 5 ILE HD12 H -0.693 -6.953 -1.094 1.00 . B B . 5 ILE HD12 1 1
20 16105 2 2 5 ILE HD13 H 1.064 -7.011 -1.228 1.00 . B B . 5 ILE HD13 1 1
20 16106 2 2 5 ILE HG12 H -1.017 -7.804 -3.249 1.00 . B B . 5 ILE HG12 1 1
20 16107 2 2 5 ILE HG13 H 0.579 -8.556 -3.294 1.00 . B B . 5 ILE HG13 1 1
20 16108 2 2 5 ILE HG21 H 0.006 -5.193 -2.027 1.00 . B B . 5 ILE HG21 1 1
20 16109 2 2 5 ILE HG22 H -1.129 -5.189 -3.378 1.00 . B B . 5 ILE HG22 1 1
20 16110 2 2 5 ILE HG23 H 0.395 -4.311 -3.504 1.00 . B B . 5 ILE HG23 1 1
20 16111 2 2 5 ILE N N 1.067 -7.736 -5.632 1.00 . B B . 5 ILE N 1 1
20 16112 2 2 5 ILE O O 2.026 -5.067 -6.002 1.00 . B B . 5 ILE O 1 1
20 16113 2 2 6 ILE C C -0.326 -1.992 -6.504 1.00 . B B . 6 ILE C 1 1
20 16114 2 2 6 ILE CA C 0.392 -3.215 -7.080 1.00 . B B . 6 ILE CA 1 1
20 16115 2 2 6 ILE CB C -0.004 -3.433 -8.541 1.00 . B B . 6 ILE CB 1 1
20 16116 2 2 6 ILE CD1 C 0.090 -5.118 -10.384 1.00 . B B . 6 ILE CD1 1 1
20 16117 2 2 6 ILE CG1 C 0.771 -4.627 -9.105 1.00 . B B . 6 ILE CG1 1 1
20 16118 2 2 6 ILE CG2 C 0.331 -2.181 -9.352 1.00 . B B . 6 ILE CG2 1 1
20 16119 2 2 6 ILE H H -1.006 -4.643 -6.271 1.00 . B B . 6 ILE H 1 1
20 16120 2 2 6 ILE HA H 1.461 -3.098 -7.001 1.00 . B B . 6 ILE HA 1 1
20 16121 2 2 6 ILE HB H -1.064 -3.628 -8.600 1.00 . B B . 6 ILE HB 1 1
20 16122 2 2 6 ILE HD11 H -0.482 -6.008 -10.168 1.00 . B B . 6 ILE HD11 1 1
20 16123 2 2 6 ILE HD12 H 0.840 -5.343 -11.128 1.00 . B B . 6 ILE HD12 1 1
20 16124 2 2 6 ILE HD13 H -0.570 -4.349 -10.759 1.00 . B B . 6 ILE HD13 1 1
20 16125 2 2 6 ILE HG12 H 1.784 -4.325 -9.329 1.00 . B B . 6 ILE HG12 1 1
20 16126 2 2 6 ILE HG13 H 0.784 -5.424 -8.378 1.00 . B B . 6 ILE HG13 1 1
20 16127 2 2 6 ILE HG21 H -0.523 -1.520 -9.363 1.00 . B B . 6 ILE HG21 1 1
20 16128 2 2 6 ILE HG22 H 0.580 -2.463 -10.364 1.00 . B B . 6 ILE HG22 1 1
20 16129 2 2 6 ILE HG23 H 1.172 -1.674 -8.903 1.00 . B B . 6 ILE HG23 1 1
20 16130 2 2 6 ILE N N -0.050 -4.452 -6.373 1.00 . B B . 6 ILE N 1 1
20 16131 2 2 6 ILE O O -1.435 -2.084 -6.017 1.00 . B B . 6 ILE O 1 1
20 16132 2 2 7 ARG C C -0.348 1.495 -7.061 1.00 . B B . 7 ARG C 1 1
20 16133 2 2 7 ARG CA C -0.351 0.380 -6.011 1.00 . B B . 7 ARG CA 1 1
20 16134 2 2 7 ARG CB C 0.503 0.778 -4.808 1.00 . B B . 7 ARG CB 1 1
20 16135 2 2 7 ARG CD C 0.118 1.137 -2.365 1.00 . B B . 7 ARG CD 1 1
20 16136 2 2 7 ARG CG C -0.370 1.488 -3.772 1.00 . B B . 7 ARG CG 1 1
20 16137 2 2 7 ARG CZ C 0.181 2.396 -0.298 1.00 . B B . 7 ARG CZ 1 1
20 16138 2 2 7 ARG H H 1.192 -0.794 -6.954 1.00 . B B . 7 ARG H 1 1
20 16139 2 2 7 ARG HA H -1.358 0.165 -5.693 1.00 . B B . 7 ARG HA 1 1
20 16140 2 2 7 ARG HB2 H 0.940 -0.108 -4.367 1.00 . B B . 7 ARG HB2 1 1
20 16141 2 2 7 ARG HB3 H 1.290 1.444 -5.129 1.00 . B B . 7 ARG HB3 1 1
20 16142 2 2 7 ARG HD2 H -0.500 0.362 -1.935 1.00 . B B . 7 ARG HD2 1 1
20 16143 2 2 7 ARG HD3 H 1.151 0.826 -2.391 1.00 . B B . 7 ARG HD3 1 1
20 16144 2 2 7 ARG HE H -0.247 3.235 -2.045 1.00 . B B . 7 ARG HE 1 1
20 16145 2 2 7 ARG HG2 H -0.308 2.556 -3.921 1.00 . B B . 7 ARG HG2 1 1
20 16146 2 2 7 ARG HG3 H -1.395 1.168 -3.885 1.00 . B B . 7 ARG HG3 1 1
20 16147 2 2 7 ARG HH11 H 2.139 2.006 -0.440 1.00 . B B . 7 ARG HH11 1 1
20 16148 2 2 7 ARG HH12 H 1.523 2.170 1.170 1.00 . B B . 7 ARG HH12 1 1
20 16149 2 2 7 ARG HH21 H -1.732 2.786 0.147 1.00 . B B . 7 ARG HH21 1 1
20 16150 2 2 7 ARG HH22 H -0.668 2.612 1.503 1.00 . B B . 7 ARG HH22 1 1
20 16151 2 2 7 ARG N N 0.298 -0.847 -6.557 1.00 . B B . 7 ARG N 1 1
20 16152 2 2 7 ARG NE N -0.013 2.400 -1.588 1.00 . B B . 7 ARG NE 1 1
20 16153 2 2 7 ARG NH1 N 1.374 2.173 0.182 1.00 . B B . 7 ARG NH1 1 1
20 16154 2 2 7 ARG NH2 N -0.817 2.616 0.514 1.00 . B B . 7 ARG NH2 1 1
20 16155 2 2 7 ARG O O 0.634 2.187 -7.242 1.00 . B B . 7 ARG O 1 1
20 16156 2 2 8 TYR C C -2.087 4.025 -8.185 1.00 . B B . 8 TYR C 1 1
20 16157 2 2 8 TYR CA C -1.497 2.747 -8.787 1.00 . B B . 8 TYR CA 1 1
20 16158 2 2 8 TYR CB C -2.416 2.199 -9.879 1.00 . B B . 8 TYR CB 1 1
20 16159 2 2 8 TYR CD1 C -0.393 1.560 -11.239 1.00 . B B . 8 TYR CD1 1 1
20 16160 2 2 8 TYR CD2 C -2.215 -0.028 -11.040 1.00 . B B . 8 TYR CD2 1 1
20 16161 2 2 8 TYR CE1 C 0.311 0.652 -12.039 1.00 . B B . 8 TYR CE1 1 1
20 16162 2 2 8 TYR CE2 C -1.511 -0.936 -11.839 1.00 . B B . 8 TYR CE2 1 1
20 16163 2 2 8 TYR CG C -1.656 1.220 -10.739 1.00 . B B . 8 TYR CG 1 1
20 16164 2 2 8 TYR CZ C -0.248 -0.596 -12.339 1.00 . B B . 8 TYR CZ 1 1
20 16165 2 2 8 TYR H H -2.222 1.108 -7.590 1.00 . B B . 8 TYR H 1 1
20 16166 2 2 8 TYR HA H -0.515 2.936 -9.190 1.00 . B B . 8 TYR HA 1 1
20 16167 2 2 8 TYR HB2 H -3.257 1.698 -9.424 1.00 . B B . 8 TYR HB2 1 1
20 16168 2 2 8 TYR HB3 H -2.772 3.013 -10.491 1.00 . B B . 8 TYR HB3 1 1
20 16169 2 2 8 TYR HD1 H 0.038 2.522 -11.007 1.00 . B B . 8 TYR HD1 1 1
20 16170 2 2 8 TYR HD2 H -3.189 -0.290 -10.655 1.00 . B B . 8 TYR HD2 1 1
20 16171 2 2 8 TYR HE1 H 1.285 0.915 -12.425 1.00 . B B . 8 TYR HE1 1 1
20 16172 2 2 8 TYR HE2 H -1.943 -1.898 -12.071 1.00 . B B . 8 TYR HE2 1 1
20 16173 2 2 8 TYR HH H -0.157 -1.826 -13.795 1.00 . B B . 8 TYR HH 1 1
20 16174 2 2 8 TYR N N -1.439 1.675 -7.752 1.00 . B B . 8 TYR N 1 1
20 16175 2 2 8 TYR O O -3.246 4.075 -7.827 1.00 . B B . 8 TYR O 1 1
20 16176 2 2 8 TYR OH O 0.446 -1.491 -13.128 1.00 . B B . 8 TYR OH 1 1
20 16177 2 2 9 PHE C C -1.584 7.506 -8.457 1.00 . B B . 9 PHE C 1 1
20 16178 2 2 9 PHE CA C -1.835 6.331 -7.496 1.00 . B B . 9 PHE CA 1 1
20 16179 2 2 9 PHE CB C -1.064 6.493 -6.179 1.00 . B B . 9 PHE CB 1 1
20 16180 2 2 9 PHE CD1 C -2.458 8.535 -5.687 1.00 . B B . 9 PHE CD1 1 1
20 16181 2 2 9 PHE CD2 C -0.099 8.565 -5.130 1.00 . B B . 9 PHE CD2 1 1
20 16182 2 2 9 PHE CE1 C -2.588 9.840 -5.199 1.00 . B B . 9 PHE CE1 1 1
20 16183 2 2 9 PHE CE2 C -0.228 9.869 -4.643 1.00 . B B . 9 PHE CE2 1 1
20 16184 2 2 9 PHE CG C -1.214 7.898 -5.651 1.00 . B B . 9 PHE CG 1 1
20 16185 2 2 9 PHE CZ C -1.473 10.508 -4.678 1.00 . B B . 9 PHE CZ 1 1
20 16186 2 2 9 PHE H H -0.369 5.008 -8.368 1.00 . B B . 9 PHE H 1 1
20 16187 2 2 9 PHE HA H -2.888 6.235 -7.299 1.00 . B B . 9 PHE HA 1 1
20 16188 2 2 9 PHE HB2 H -1.452 5.796 -5.451 1.00 . B B . 9 PHE HB2 1 1
20 16189 2 2 9 PHE HB3 H -0.019 6.286 -6.350 1.00 . B B . 9 PHE HB3 1 1
20 16190 2 2 9 PHE HD1 H -3.318 8.018 -6.088 1.00 . B B . 9 PHE HD1 1 1
20 16191 2 2 9 PHE HD2 H 0.861 8.071 -5.103 1.00 . B B . 9 PHE HD2 1 1
20 16192 2 2 9 PHE HE1 H -3.549 10.333 -5.226 1.00 . B B . 9 PHE HE1 1 1
20 16193 2 2 9 PHE HE2 H 0.633 10.384 -4.242 1.00 . B B . 9 PHE HE2 1 1
20 16194 2 2 9 PHE HZ H -1.575 11.516 -4.302 1.00 . B B . 9 PHE HZ 1 1
20 16195 2 2 9 PHE N N -1.303 5.061 -8.073 1.00 . B B . 9 PHE N 1 1
20 16196 2 2 9 PHE O O -1.329 8.622 -8.052 1.00 . B B . 9 PHE O 1 1
20 16197 2 2 10 TYR C C -2.131 9.640 -10.283 1.00 . B B . 10 TYR C 1 1
20 16198 2 2 10 TYR CA C -1.419 8.352 -10.729 1.00 . B B . 10 TYR CA 1 1
20 16199 2 2 10 TYR CB C -1.995 7.817 -12.051 1.00 . B B . 10 TYR CB 1 1
20 16200 2 2 10 TYR CD1 C -3.804 9.470 -12.646 1.00 . B B . 10 TYR CD1 1 1
20 16201 2 2 10 TYR CD2 C -4.453 7.268 -11.866 1.00 . B B . 10 TYR CD2 1 1
20 16202 2 2 10 TYR CE1 C -5.152 9.822 -12.777 1.00 . B B . 10 TYR CE1 1 1
20 16203 2 2 10 TYR CE2 C -5.802 7.620 -11.997 1.00 . B B . 10 TYR CE2 1 1
20 16204 2 2 10 TYR CG C -3.454 8.193 -12.190 1.00 . B B . 10 TYR CG 1 1
20 16205 2 2 10 TYR CZ C -6.152 8.897 -12.452 1.00 . B B . 10 TYR CZ 1 1
20 16206 2 2 10 TYR H H -1.870 6.352 -10.039 1.00 . B B . 10 TYR H 1 1
20 16207 2 2 10 TYR HA H -0.354 8.534 -10.845 1.00 . B B . 10 TYR HA 1 1
20 16208 2 2 10 TYR HB2 H -1.439 8.236 -12.877 1.00 . B B . 10 TYR HB2 1 1
20 16209 2 2 10 TYR HB3 H -1.901 6.740 -12.070 1.00 . B B . 10 TYR HB3 1 1
20 16210 2 2 10 TYR HD1 H -3.034 10.183 -12.897 1.00 . B B . 10 TYR HD1 1 1
20 16211 2 2 10 TYR HD2 H -4.183 6.283 -11.515 1.00 . B B . 10 TYR HD2 1 1
20 16212 2 2 10 TYR HE1 H -5.422 10.807 -13.129 1.00 . B B . 10 TYR HE1 1 1
20 16213 2 2 10 TYR HE2 H -6.572 6.906 -11.746 1.00 . B B . 10 TYR HE2 1 1
20 16214 2 2 10 TYR HH H -7.856 8.721 -13.294 1.00 . B B . 10 TYR HH 1 1
20 16215 2 2 10 TYR N N -1.657 7.257 -9.734 1.00 . B B . 10 TYR N 1 1
20 16216 2 2 10 TYR O O -3.329 9.660 -10.088 1.00 . B B . 10 TYR O 1 1
20 16217 2 2 10 TYR OH O -7.481 9.243 -12.581 1.00 . B B . 10 TYR OH 1 1
20 16218 2 2 11 ASN C C -1.772 13.094 -10.720 1.00 . B B . 11 ASN C 1 1
20 16219 2 2 11 ASN CA C -2.041 11.991 -9.690 1.00 . B B . 11 ASN CA 1 1
20 16220 2 2 11 ASN CB C -1.381 12.332 -8.354 1.00 . B B . 11 ASN CB 1 1
20 16221 2 2 11 ASN CG C 0.123 12.521 -8.560 1.00 . B B . 11 ASN CG 1 1
20 16222 2 2 11 ASN H H -0.437 10.676 -10.282 1.00 . B B . 11 ASN H 1 1
20 16223 2 2 11 ASN HA H -3.102 11.854 -9.553 1.00 . B B . 11 ASN HA 1 1
20 16224 2 2 11 ASN HB2 H -1.809 13.244 -7.965 1.00 . B B . 11 ASN HB2 1 1
20 16225 2 2 11 ASN HB3 H -1.548 11.528 -7.654 1.00 . B B . 11 ASN HB3 1 1
20 16226 2 2 11 ASN HD21 H 0.592 10.740 -7.814 1.00 . B B . 11 ASN HD21 1 1
20 16227 2 2 11 ASN HD22 H 1.907 11.679 -8.335 1.00 . B B . 11 ASN HD22 1 1
20 16228 2 2 11 ASN N N -1.402 10.711 -10.122 1.00 . B B . 11 ASN N 1 1
20 16229 2 2 11 ASN ND2 N 0.942 11.567 -8.207 1.00 . B B . 11 ASN ND2 1 1
20 16230 2 2 11 ASN O O -0.933 12.958 -11.587 1.00 . B B . 11 ASN O 1 1
20 16231 2 2 11 ASN OD1 O 0.558 13.545 -9.047 1.00 . B B . 11 ASN OD1 1 1
20 16232 2 2 12 ALA C C -0.979 16.069 -11.255 1.00 . B B . 12 ALA C 1 1
20 16233 2 2 12 ALA CA C -2.258 15.292 -11.613 1.00 . B B . 12 ALA CA 1 1
20 16234 2 2 12 ALA CB C -3.500 16.176 -11.488 1.00 . B B . 12 ALA CB 1 1
20 16235 2 2 12 ALA H H -3.153 14.283 -9.930 1.00 . B B . 12 ALA H 1 1
20 16236 2 2 12 ALA HA H -2.188 14.896 -12.614 1.00 . B B . 12 ALA HA 1 1
20 16237 2 2 12 ALA HB1 H -3.419 17.009 -12.171 1.00 . B B . 12 ALA HB1 1 1
20 16238 2 2 12 ALA HB2 H -3.578 16.547 -10.476 1.00 . B B . 12 ALA HB2 1 1
20 16239 2 2 12 ALA HB3 H -4.379 15.598 -11.729 1.00 . B B . 12 ALA HB3 1 1
20 16240 2 2 12 ALA N N -2.479 14.187 -10.634 1.00 . B B . 12 ALA N 1 1
20 16241 2 2 12 ALA O O 0.105 15.519 -11.251 1.00 . B B . 12 ALA O 1 1
20 16242 2 2 13 LYS C C 1.246 17.882 -11.609 1.00 . B B . 13 LYS C 1 1
20 16243 2 2 13 LYS CA C 0.124 18.129 -10.595 1.00 . B B . 13 LYS CA 1 1
20 16244 2 2 13 LYS CB C 0.531 17.620 -9.212 1.00 . B B . 13 LYS CB 1 1
20 16245 2 2 13 LYS CD C 2.533 17.605 -7.718 1.00 . B B . 13 LYS CD 1 1
20 16246 2 2 13 LYS CE C 3.995 17.604 -8.167 1.00 . B B . 13 LYS CE 1 1
20 16247 2 2 13 LYS CG C 1.702 18.450 -8.685 1.00 . B B . 13 LYS CG 1 1
20 16248 2 2 13 LYS H H -1.967 17.773 -10.958 1.00 . B B . 13 LYS H 1 1
20 16249 2 2 13 LYS HA H -0.114 19.179 -10.545 1.00 . B B . 13 LYS HA 1 1
20 16250 2 2 13 LYS HB2 H -0.309 17.708 -8.537 1.00 . B B . 13 LYS HB2 1 1
20 16251 2 2 13 LYS HB3 H 0.829 16.585 -9.284 1.00 . B B . 13 LYS HB3 1 1
20 16252 2 2 13 LYS HD2 H 2.460 18.020 -6.724 1.00 . B B . 13 LYS HD2 1 1
20 16253 2 2 13 LYS HD3 H 2.159 16.592 -7.713 1.00 . B B . 13 LYS HD3 1 1
20 16254 2 2 13 LYS HE2 H 4.193 18.458 -8.801 1.00 . B B . 13 LYS HE2 1 1
20 16255 2 2 13 LYS HE3 H 4.652 17.608 -7.311 1.00 . B B . 13 LYS HE3 1 1
20 16256 2 2 13 LYS HG2 H 2.320 18.766 -9.512 1.00 . B B . 13 LYS HG2 1 1
20 16257 2 2 13 LYS HG3 H 1.323 19.318 -8.166 1.00 . B B . 13 LYS HG3 1 1
20 16258 2 2 13 LYS HZ1 H 3.882 15.533 -8.335 1.00 . B B . 13 LYS HZ1 1 1
20 16259 2 2 13 LYS HZ2 H 5.159 16.231 -9.212 1.00 . B B . 13 LYS HZ2 1 1
20 16260 2 2 13 LYS HZ3 H 3.562 16.362 -9.780 1.00 . B B . 13 LYS HZ3 1 1
20 16261 2 2 13 LYS N N -1.091 17.338 -10.953 1.00 . B B . 13 LYS N 1 1
20 16262 2 2 13 LYS NZ N 4.162 16.337 -8.932 1.00 . B B . 13 LYS NZ 1 1
20 16263 2 2 13 LYS O O 2.363 17.572 -11.245 1.00 . B B . 13 LYS O 1 1
20 16264 2 2 14 ASP C C 2.861 16.574 -13.549 1.00 . B B . 14 ASP C 1 1
20 16265 2 2 14 ASP CA C 2.013 17.798 -13.909 1.00 . B B . 14 ASP CA 1 1
20 16266 2 2 14 ASP CB C 2.866 19.066 -13.887 1.00 . B B . 14 ASP CB 1 1
20 16267 2 2 14 ASP CG C 2.145 20.181 -14.647 1.00 . B B . 14 ASP CG 1 1
20 16268 2 2 14 ASP H H 0.053 18.275 -13.147 1.00 . B B . 14 ASP H 1 1
20 16269 2 2 14 ASP HA H 1.565 17.672 -14.883 1.00 . B B . 14 ASP HA 1 1
20 16270 2 2 14 ASP HB2 H 3.028 19.373 -12.863 1.00 . B B . 14 ASP HB2 1 1
20 16271 2 2 14 ASP HB3 H 3.818 18.869 -14.358 1.00 . B B . 14 ASP HB3 1 1
20 16272 2 2 14 ASP N N 0.960 18.022 -12.875 1.00 . B B . 14 ASP N 1 1
20 16273 2 2 14 ASP O O 4.057 16.670 -13.356 1.00 . B B . 14 ASP O 1 1
20 16274 2 2 14 ASP OD1 O 1.348 20.870 -14.033 1.00 . B B . 14 ASP OD1 1 1
20 16275 2 2 14 ASP OD2 O 2.404 20.328 -15.831 1.00 . B B . 14 ASP OD2 1 1
20 16276 2 2 15 GLY C C 2.056 13.169 -12.507 1.00 . B B . 15 GLY C 1 1
20 16277 2 2 15 GLY CA C 3.014 14.198 -13.103 1.00 . B B . 15 GLY CA 1 1
20 16278 2 2 15 GLY H H 1.284 15.372 -13.611 1.00 . B B . 15 GLY H 1 1
20 16279 2 2 15 GLY HA2 H 3.477 13.794 -13.992 1.00 . B B . 15 GLY HA2 1 1
20 16280 2 2 15 GLY HA3 H 3.776 14.440 -12.377 1.00 . B B . 15 GLY HA3 1 1
20 16281 2 2 15 GLY N N 2.249 15.426 -13.454 1.00 . B B . 15 GLY N 1 1
20 16282 2 2 15 GLY O O 1.629 13.287 -11.376 1.00 . B B . 15 GLY O 1 1
20 16283 2 2 16 . C C 1.423 9.761 -12.678 1.00 . B B . 16 CLH C 1 1
20 16284 2 2 16 . CA C 0.762 11.138 -12.728 1.00 . B B . 16 CLH CA 1 1
20 16285 2 2 16 . CB C -0.440 11.126 -13.686 1.00 . B B . 16 CLH CB 1 1
20 16286 2 2 16 . CD C 0.967 10.400 -15.631 1.00 . B B . 16 CLH CD 1 1
20 16287 2 2 16 . CE C 0.545 9.971 -17.038 1.00 . B B . 16 CLH CE 1 1
20 16288 2 2 16 . CG C 0.001 11.470 -15.115 1.00 . B B . 16 CLH CG 1 1
20 16289 2 2 16 . CH C -0.458 7.792 -17.380 1.00 . B B . 16 CLH CH 1 1
20 16290 2 2 16 . CI C -0.351 6.267 -17.331 1.00 . B B . 16 CLH CI 1 1
20 16291 2 2 16 . CK C -1.845 4.480 -17.996 1.00 . B B . 16 CLH CK 1 1
20 16292 2 2 16 . CL C -3.167 4.086 -18.044 1.00 . B B . 16 CLH CL 1 1
20 16293 2 2 16 . H H 2.053 12.087 -14.172 1.00 . B B . 16 CLH H 1 1
20 16294 2 2 16 . HA H 0.435 11.418 -11.742 1.00 . B B . 16 CLH HA 1 1
20 16295 2 2 16 . HB2 H -1.168 11.852 -13.356 1.00 . B B . 16 CLH HB2 1 1
20 16296 2 2 16 . HB3 H -0.891 10.144 -13.680 1.00 . B B . 16 CLH HB3 1 1
20 16297 2 2 16 . HD2 H 0.942 9.546 -14.974 1.00 . B B . 16 CLH HD2 1 1
20 16298 2 2 16 . HD3 H 1.968 10.804 -15.661 1.00 . B B . 16 CLH HD3 1 1
20 16299 2 2 16 . HE2 H 1.241 10.347 -17.772 1.00 . B B . 16 CLH HE2 1 1
20 16300 2 2 16 . HE3 H -0.456 10.317 -17.252 1.00 . B B . 16 CLH HE3 1 1
20 16301 2 2 16 . HG2 H 0.495 12.430 -15.119 1.00 . B B . 16 CLH HG2 1 1
20 16302 2 2 16 . HG3 H -0.867 11.511 -15.758 1.00 . B B . 16 CLH HG3 1 1
20 16303 2 2 16 . HI1 H 0.278 5.928 -18.140 1.00 . B B . 16 CLH HI1 1 1
20 16304 2 2 16 . HI2 H 0.081 5.965 -16.388 1.00 . B B . 16 CLH HI2 1 1
20 16305 2 2 16 . HL H -3.783 4.530 -18.813 1.00 . B B . 16 CLH HL 1 1
20 16306 2 2 16 . HNJ H -2.497 6.164 -17.169 1.00 . B B . 16 CLH HNJ 1 1
20 16307 2 2 16 . HZ H 1.401 8.019 -16.721 1.00 . B B . 16 CLH HZ 1 1
20 16308 2 2 16 . N N 1.705 12.164 -13.259 1.00 . B B . 16 CLH N 1 1
20 16309 2 2 16 . NJ N -1.708 5.667 -17.471 1.00 . B B . 16 CLH NJ 1 1
20 16310 2 2 16 . NZ N 0.588 8.481 -17.013 1.00 . B B . 16 CLH NZ 1 1
20 16311 2 2 16 . O O 0.832 8.765 -13.046 1.00 . B B . 16 CLH O 1 1
20 16312 2 2 16 . OI O -1.478 8.341 -17.746 1.00 . B B . 16 CLH OI 1 1
20 16313 2 2 16 . OL O -0.928 3.792 -18.396 1.00 . B B . 16 CLH OL 1 1
20 16314 2 2 17 ABA C C 3.514 7.972 -10.661 1.00 . B B . 17 ABA C 1 1
20 16315 2 2 17 ABA CA C 3.306 8.358 -12.126 1.00 . B B . 17 ABA CA 1 1
20 16316 2 2 17 ABA CB C 4.641 8.522 -12.852 1.00 . B B . 17 ABA CB 1 1
20 16317 2 2 17 ABA CG C 4.387 8.981 -14.289 1.00 . B B . 17 ABA CG 1 1
20 16318 2 2 17 ABA HA H 2.696 7.616 -12.617 1.00 . B B . 17 ABA HA 1 1
20 16319 2 2 17 ABA HB2 H 5.163 7.577 -12.865 1.00 . B B . 17 ABA HB2 1 1
20 16320 2 2 17 ABA HB3 H 5.242 9.259 -12.338 1.00 . B B . 17 ABA HB3 1 1
20 16321 2 2 17 ABA HG1 H 3.697 8.301 -14.767 1.00 . B B . 17 ABA HG1 1 1
20 16322 2 2 17 ABA HG2 H 5.319 8.990 -14.835 1.00 . B B . 17 ABA HG2 1 1
20 16323 2 2 17 ABA HG3 H 3.966 9.975 -14.281 1.00 . B B . 17 ABA HG3 1 1
20 16324 2 2 17 ABA N N 2.636 9.686 -12.208 1.00 . B B . 17 ABA N 1 1
20 16325 2 2 17 ABA O O 3.776 8.808 -9.820 1.00 . B B . 17 ABA O 1 1
20 16326 2 2 18 GLN C C 2.970 4.844 -8.739 1.00 . B B . 18 GLN C 1 1
20 16327 2 2 18 GLN CA C 3.502 6.273 -8.923 1.00 . B B . 18 GLN CA 1 1
20 16328 2 2 18 GLN CB C 2.653 7.254 -8.097 1.00 . B B . 18 GLN CB 1 1
20 16329 2 2 18 GLN CD C 0.901 6.621 -9.837 1.00 . B B . 18 GLN CD 1 1
20 16330 2 2 18 GLN CG C 1.402 7.716 -8.874 1.00 . B B . 18 GLN CG 1 1
20 16331 2 2 18 GLN H H 3.118 6.063 -11.036 1.00 . B B . 18 GLN H 1 1
20 16332 2 2 18 GLN HA H 4.534 6.333 -8.614 1.00 . B B . 18 GLN HA 1 1
20 16333 2 2 18 GLN HB2 H 2.339 6.768 -7.185 1.00 . B B . 18 GLN HB2 1 1
20 16334 2 2 18 GLN HB3 H 3.252 8.118 -7.848 1.00 . B B . 18 GLN HB3 1 1
20 16335 2 2 18 GLN HE21 H 1.205 7.709 -11.466 1.00 . B B . 18 GLN HE21 1 1
20 16336 2 2 18 GLN HE22 H 0.582 6.155 -11.740 1.00 . B B . 18 GLN HE22 1 1
20 16337 2 2 18 GLN HG2 H 0.628 7.951 -8.166 1.00 . B B . 18 GLN HG2 1 1
20 16338 2 2 18 GLN HG3 H 1.643 8.604 -9.439 1.00 . B B . 18 GLN HG3 1 1
20 16339 2 2 18 GLN N N 3.359 6.714 -10.345 1.00 . B B . 18 GLN N 1 1
20 16340 2 2 18 GLN NE2 N 0.896 6.848 -11.121 1.00 . B B . 18 GLN NE2 1 1
20 16341 2 2 18 GLN O O 1.983 4.616 -8.053 1.00 . B B . 18 GLN O 1 1
20 16342 2 2 18 GLN OE1 O 0.513 5.557 -9.425 1.00 . B B . 18 GLN OE1 1 1
20 16343 2 2 19 THR C C 4.034 1.734 -8.171 1.00 . B B . 19 THR C 1 1
20 16344 2 2 19 THR CA C 3.159 2.469 -9.190 1.00 . B B . 19 THR CA 1 1
20 16345 2 2 19 THR CB C 3.323 1.855 -10.580 1.00 . B B . 19 THR CB 1 1
20 16346 2 2 19 THR CG2 C 3.052 0.351 -10.511 1.00 . B B . 19 THR CG2 1 1
20 16347 2 2 19 THR H H 4.411 4.084 -9.874 1.00 . B B . 19 THR H 1 1
20 16348 2 2 19 THR HA H 2.122 2.438 -8.892 1.00 . B B . 19 THR HA 1 1
20 16349 2 2 19 THR HB H 4.331 2.018 -10.930 1.00 . B B . 19 THR HB 1 1
20 16350 2 2 19 THR HG1 H 2.904 3.020 -12.079 1.00 . B B . 19 THR HG1 1 1
20 16351 2 2 19 THR HG21 H 2.381 0.144 -9.690 1.00 . B B . 19 THR HG21 1 1
20 16352 2 2 19 THR HG22 H 3.982 -0.176 -10.358 1.00 . B B . 19 THR HG22 1 1
20 16353 2 2 19 THR HG23 H 2.600 0.024 -11.436 1.00 . B B . 19 THR HG23 1 1
20 16354 2 2 19 THR N N 3.618 3.881 -9.335 1.00 . B B . 19 THR N 1 1
20 16355 2 2 19 THR O O 5.240 1.669 -8.308 1.00 . B B . 19 THR O 1 1
20 16356 2 2 19 THR OG1 O 2.405 2.464 -11.477 1.00 . B B . 19 THR OG1 1 1
20 16357 2 2 20 PHE C C 3.894 -1.039 -6.144 1.00 . B B . 20 PHE C 1 1
20 16358 2 2 20 PHE CA C 4.242 0.451 -6.125 1.00 . B B . 20 PHE CA 1 1
20 16359 2 2 20 PHE CB C 3.845 1.074 -4.783 1.00 . B B . 20 PHE CB 1 1
20 16360 2 2 20 PHE CD1 C 4.814 3.270 -5.556 1.00 . B B . 20 PHE CD1 1 1
20 16361 2 2 20 PHE CD2 C 2.679 3.276 -4.406 1.00 . B B . 20 PHE CD2 1 1
20 16362 2 2 20 PHE CE1 C 4.750 4.663 -5.681 1.00 . B B . 20 PHE CE1 1 1
20 16363 2 2 20 PHE CE2 C 2.615 4.669 -4.531 1.00 . B B . 20 PHE CE2 1 1
20 16364 2 2 20 PHE CG C 3.778 2.578 -4.918 1.00 . B B . 20 PHE CG 1 1
20 16365 2 2 20 PHE CZ C 3.651 5.363 -5.169 1.00 . B B . 20 PHE CZ 1 1
20 16366 2 2 20 PHE H H 2.465 1.244 -7.057 1.00 . B B . 20 PHE H 1 1
20 16367 2 2 20 PHE HA H 5.295 0.596 -6.300 1.00 . B B . 20 PHE HA 1 1
20 16368 2 2 20 PHE HB2 H 2.878 0.697 -4.484 1.00 . B B . 20 PHE HB2 1 1
20 16369 2 2 20 PHE HB3 H 4.579 0.813 -4.035 1.00 . B B . 20 PHE HB3 1 1
20 16370 2 2 20 PHE HD1 H 5.661 2.730 -5.950 1.00 . B B . 20 PHE HD1 1 1
20 16371 2 2 20 PHE HD2 H 1.880 2.741 -3.913 1.00 . B B . 20 PHE HD2 1 1
20 16372 2 2 20 PHE HE1 H 5.549 5.198 -6.173 1.00 . B B . 20 PHE HE1 1 1
20 16373 2 2 20 PHE HE2 H 1.767 5.209 -4.135 1.00 . B B . 20 PHE HE2 1 1
20 16374 2 2 20 PHE HZ H 3.601 6.437 -5.266 1.00 . B B . 20 PHE HZ 1 1
20 16375 2 2 20 PHE N N 3.438 1.181 -7.150 1.00 . B B . 20 PHE N 1 1
20 16376 2 2 20 PHE O O 2.745 -1.420 -6.049 1.00 . B B . 20 PHE O 1 1
20 16377 2 2 21 VAL C C 5.265 -4.033 -5.086 1.00 . B B . 21 VAL C 1 1
20 16378 2 2 21 VAL CA C 4.605 -3.352 -6.288 1.00 . B B . 21 VAL CA 1 1
20 16379 2 2 21 VAL CB C 5.225 -3.850 -7.594 1.00 . B B . 21 VAL CB 1 1
20 16380 2 2 21 VAL CG1 C 6.715 -3.509 -7.615 1.00 . B B . 21 VAL CG1 1 1
20 16381 2 2 21 VAL CG2 C 5.048 -5.367 -7.694 1.00 . B B . 21 VAL CG2 1 1
20 16382 2 2 21 VAL H H 5.801 -1.560 -6.339 1.00 . B B . 21 VAL H 1 1
20 16383 2 2 21 VAL HA H 3.542 -3.536 -6.290 1.00 . B B . 21 VAL HA 1 1
20 16384 2 2 21 VAL HB H 4.733 -3.372 -8.430 1.00 . B B . 21 VAL HB 1 1
20 16385 2 2 21 VAL HG11 H 6.982 -3.006 -6.697 1.00 . B B . 21 VAL HG11 1 1
20 16386 2 2 21 VAL HG12 H 6.924 -2.862 -8.454 1.00 . B B . 21 VAL HG12 1 1
20 16387 2 2 21 VAL HG13 H 7.291 -4.417 -7.709 1.00 . B B . 21 VAL HG13 1 1
20 16388 2 2 21 VAL HG21 H 4.802 -5.766 -6.721 1.00 . B B . 21 VAL HG21 1 1
20 16389 2 2 21 VAL HG22 H 5.967 -5.814 -8.046 1.00 . B B . 21 VAL HG22 1 1
20 16390 2 2 21 VAL HG23 H 4.251 -5.592 -8.387 1.00 . B B . 21 VAL HG23 1 1
20 16391 2 2 21 VAL N N 4.880 -1.887 -6.265 1.00 . B B . 21 VAL N 1 1
20 16392 2 2 21 VAL O O 6.446 -3.880 -4.844 1.00 . B B . 21 VAL O 1 1
20 16393 2 2 22 TYR C C 4.749 -6.966 -3.179 1.00 . B B . 22 TYR C 1 1
20 16394 2 2 22 TYR CA C 5.097 -5.476 -3.147 1.00 . B B . 22 TYR CA 1 1
20 16395 2 2 22 TYR CB C 4.451 -4.800 -1.937 1.00 . B B . 22 TYR CB 1 1
20 16396 2 2 22 TYR CD1 C 5.996 -6.279 -0.602 1.00 . B B . 22 TYR CD1 1 1
20 16397 2 2 22 TYR CD2 C 3.892 -5.592 0.389 1.00 . B B . 22 TYR CD2 1 1
20 16398 2 2 22 TYR CE1 C 6.308 -6.997 0.558 1.00 . B B . 22 TYR CE1 1 1
20 16399 2 2 22 TYR CE2 C 4.205 -6.311 1.550 1.00 . B B . 22 TYR CE2 1 1
20 16400 2 2 22 TYR CG C 4.788 -5.577 -0.687 1.00 . B B . 22 TYR CG 1 1
20 16401 2 2 22 TYR CZ C 5.413 -7.013 1.634 1.00 . B B . 22 TYR CZ 1 1
20 16402 2 2 22 TYR H H 3.562 -4.898 -4.544 1.00 . B B . 22 TYR H 1 1
20 16403 2 2 22 TYR HA H 6.167 -5.338 -3.119 1.00 . B B . 22 TYR HA 1 1
20 16404 2 2 22 TYR HB2 H 4.824 -3.791 -1.847 1.00 . B B . 22 TYR HB2 1 1
20 16405 2 2 22 TYR HB3 H 3.379 -4.778 -2.067 1.00 . B B . 22 TYR HB3 1 1
20 16406 2 2 22 TYR HD1 H 6.687 -6.266 -1.432 1.00 . B B . 22 TYR HD1 1 1
20 16407 2 2 22 TYR HD2 H 2.961 -5.050 0.324 1.00 . B B . 22 TYR HD2 1 1
20 16408 2 2 22 TYR HE1 H 7.240 -7.540 0.623 1.00 . B B . 22 TYR HE1 1 1
20 16409 2 2 22 TYR HE2 H 3.513 -6.322 2.379 1.00 . B B . 22 TYR HE2 1 1
20 16410 2 2 22 TYR HH H 6.432 -7.262 3.229 1.00 . B B . 22 TYR HH 1 1
20 16411 2 2 22 TYR N N 4.513 -4.787 -4.332 1.00 . B B . 22 TYR N 1 1
20 16412 2 2 22 TYR O O 3.676 -7.372 -2.781 1.00 . B B . 22 TYR O 1 1
20 16413 2 2 22 TYR OH O 5.720 -7.722 2.777 1.00 . B B . 22 TYR OH 1 1
20 16414 2 2 23 GLY C C 6.042 -9.945 -2.522 1.00 . B B . 23 GLY C 1 1
20 16415 2 2 23 GLY CA C 5.369 -9.248 -3.705 1.00 . B B . 23 GLY CA 1 1
20 16416 2 2 23 GLY H H 6.511 -7.439 -3.965 1.00 . B B . 23 GLY H 1 1
20 16417 2 2 23 GLY HA2 H 4.301 -9.412 -3.663 1.00 . B B . 23 GLY HA2 1 1
20 16418 2 2 23 GLY HA3 H 5.758 -9.655 -4.626 1.00 . B B . 23 GLY HA3 1 1
20 16419 2 2 23 GLY N N 5.650 -7.787 -3.648 1.00 . B B . 23 GLY N 1 1
20 16420 2 2 23 GLY O O 7.186 -10.348 -2.594 1.00 . B B . 23 GLY O 1 1
20 16421 2 2 24 GLY C C 4.916 -11.694 0.396 1.00 . B B . 24 GLY C 1 1
20 16422 2 2 24 GLY CA C 5.944 -10.761 -0.244 1.00 . B B . 24 GLY CA 1 1
20 16423 2 2 24 GLY H H 4.420 -9.758 -1.391 1.00 . B B . 24 GLY H 1 1
20 16424 2 2 24 GLY HA2 H 6.808 -11.332 -0.554 1.00 . B B . 24 GLY HA2 1 1
20 16425 2 2 24 GLY HA3 H 6.244 -10.015 0.477 1.00 . B B . 24 GLY HA3 1 1
20 16426 2 2 24 GLY N N 5.341 -10.090 -1.430 1.00 . B B . 24 GLY N 1 1
20 16427 2 2 24 GLY O O 5.100 -12.178 1.495 1.00 . B B . 24 GLY O 1 1
20 16428 2 2 25 CYS C C 2.360 -12.358 1.670 1.00 . B B . 25 CYS C 1 1
20 16429 2 2 25 CYS CA C 2.793 -12.857 0.288 1.00 . B B . 25 CYS CA 1 1
20 16430 2 2 25 CYS CB C 3.474 -14.221 0.402 1.00 . B B . 25 CYS CB 1 1
20 16431 2 2 25 CYS H H 3.700 -11.554 -1.168 1.00 . B B . 25 CYS H 1 1
20 16432 2 2 25 CYS HA H 1.943 -12.923 -0.373 1.00 . B B . 25 CYS HA 1 1
20 16433 2 2 25 CYS HB2 H 4.411 -14.114 0.927 1.00 . B B . 25 CYS HB2 1 1
20 16434 2 2 25 CYS HB3 H 2.832 -14.900 0.945 1.00 . B B . 25 CYS HB3 1 1
20 16435 2 2 25 CYS N N 3.832 -11.953 -0.283 1.00 . B B . 25 CYS N 1 1
20 16436 2 2 25 CYS O O 1.770 -13.088 2.441 1.00 . B B . 25 CYS O 1 1
20 16437 2 2 25 CYS SG S 3.782 -14.881 -1.256 1.00 . B B . 25 CYS SG 1 1
20 16438 2 2 26 NH2 HN1 H 3.110 -10.539 1.397 1.00 . B B . 26 NH2 HN1 1 1
20 16439 2 2 26 NH2 HN2 H 2.364 -10.800 2.900 1.00 . B B . 26 NH2 HN2 1 1
20 16440 2 2 26 NH2 N N 2.634 -11.131 2.018 1.00 . B B . 26 NH2 N 1 1
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